data_9I20
# 
_entry.id   9I20 
# 
_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   9I20         pdb_00009i20 10.2210/pdb9i20/pdb 
WWPDB D_1292143282 ?            ?                   
EMDB  EMD-52578    ?            ?                   
# 
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                        9I20 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-17 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                             9GSL      unspecified            
PDB  .                                             9GRZ      unspecified            
PDB  .                                             9GRY      unspecified            
PDB  .                                             9GS7      unspecified            
PDB  .                                             9GS5      unspecified            
PDB  .                                             9GS3      unspecified            
EMDB 'Cryo-EM structure of human SLC35B1 with ADP' EMD-52578 '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 ?                   
primary 'Chatzikyriakidou, Y.' 4 ?                   
primary 'Wolf, G.'             5 ?                   
primary 'Iwata, S.'            6 ?                   
primary 'Nomura, N.'           7 ?                   
primary 'Drew, D.'             8 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 'Solute carrier family 35 member B1'                                                      36624.293 1 ? ? ? ? 
2 polymer     man 'Maltodextrin-binding protein'                                                            67695.742 1 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                                                427.201   1 ? ? ? ? 
4 non-polymer syn '(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' 720.012   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'ATP/ADP exchanger ER,AXER,Endoplasmic reticulum ATP/ADP translocase,UDP-galactose transporter-related protein 1,UGTrel1' 
# 
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 
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQEKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
HTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SHGENLYFQ
;
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQEKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
HTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SHGENLYFQ
;
A ? 
2 'polypeptide(L)' no no 
;DIVMTQSPASLTVSLGQSVTISCRASENVEYYGTSLMQWYQQKPGQPPKFLIYGASNIESGVPARFSGSGSGTDFSLNIH
PVEEDDIAMYFCQQSRKVPYTFGSGTKLEIKGSGKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEK
FPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPP
KTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNA
DTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLT
DEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
NALGSGEVQLQESGPGLVKPSQSLSLTCSVTGYSITSDYYWNWIRQFPGNKLEWMAYIRYDGTSDYNPSLKNRISITRDT
SKNQFFLKLNSVATEDTATYYCARAYYYDGINFDYWGQGTTLTVSSENLYFQ
;
;DIVMTQSPASLTVSLGQSVTISCRASENVEYYGTSLMQWYQQKPGQPPKFLIYGASNIESGVPARFSGSGSGTDFSLNIH
PVEEDDIAMYFCQQSRKVPYTFGSGTKLEIKGSGKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEK
FPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPP
KTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNA
DTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLT
DEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
NALGSGEVQLQESGPGLVKPSQSLSLTCSVTGYSITSDYYWNWIRQFPGNKLEWMAYIRYDGTSDYNPSLKNRISITRDT
SKNQFFLKLNSVATEDTATYYCARAYYYDGINFDYWGQGTTLTVSSENLYFQ
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-DIPHOSPHATE"                                                                ADP 
4 '(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' PEV 
# 
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  GLU 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 human         ? 'SLC35B1, UGTREL1' ? ? ? ? ? ? '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 
PEV non-polymer         . '(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE' 
'PHOSPHATIDYLETHANOLAMINE; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE' 'C39 H78 N O8 P'    720.012 
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   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  CYS 17  17  17  CYS CYS A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  CYS 24  24  24  CYS CYS A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  TYR 40  40  40  TYR TYR A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  GLN 46  46  46  GLN GLN A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  PHE 73  73  73  PHE PHE A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  TRP 85  85  85  TRP TRP A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 CYS 119 119 119 CYS CYS A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 CYS 143 143 143 CYS CYS A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 MET 155 155 155 MET MET A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 LYS 160 160 ?   ?   ?   A . n 
A 1 161 VAL 161 161 ?   ?   ?   A . n 
A 1 162 VAL 162 162 ?   ?   ?   A . n 
A 1 163 GLY 163 163 ?   ?   ?   A . n 
A 1 164 ILE 164 164 ?   ?   ?   A . n 
A 1 165 GLU 165 165 ?   ?   ?   A . n 
A 1 166 GLU 166 166 ?   ?   ?   A . n 
A 1 167 HIS 167 167 ?   ?   ?   A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 GLN 190 190 190 GLN GLN A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 TRP 227 227 227 TRP TRP A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 TRP 297 297 297 TRP TRP A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 LYS 315 315 ?   ?   ?   A . n 
A 1 316 GLY 316 316 ?   ?   ?   A . n 
A 1 317 ALA 317 317 ?   ?   ?   A . n 
A 1 318 LYS 318 318 ?   ?   ?   A . n 
A 1 319 LYS 319 319 ?   ?   ?   A . n 
A 1 320 THR 320 320 ?   ?   ?   A . n 
A 1 321 SER 321 321 ?   ?   ?   A . n 
A 1 322 HIS 322 322 ?   ?   ?   A . n 
A 1 323 GLY 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 ASN 325 325 ?   ?   ?   A . n 
A 1 326 LEU 326 326 ?   ?   ?   A . n 
A 1 327 TYR 327 327 ?   ?   ?   A . n 
A 1 328 PHE 328 328 ?   ?   ?   A . n 
A 1 329 GLN 329 329 ?   ?   ?   A . n 
B 2 1   ASP 1   1   1   ASP ASP B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   VAL 3   3   3   VAL VAL B . n 
B 2 4   MET 4   4   4   MET MET B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   ALA 9   9   9   ALA ALA B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  SER 14  14  14  SER SER B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  GLN 17  17  17  GLN GLN B . n 
B 2 18  SER 18  18  18  SER SER B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  THR 20  20  20  THR THR B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLU 27  27  27  GLU GLU B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  GLU 30  30  30  GLU GLU B . n 
B 2 31  TYR 31  31  31  TYR TYR B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  THR 34  34  34  THR THR B . n 
B 2 35  SER 35  35  35  SER SER B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  MET 37  37  37  MET MET B . n 
B 2 38  GLN 38  38  38  GLN GLN B . n 
B 2 39  TRP 39  39  39  TRP TRP B . n 
B 2 40  TYR 40  40  40  TYR TYR B . n 
B 2 41  GLN 41  41  41  GLN GLN B . n 
B 2 42  GLN 42  42  42  GLN GLN B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  GLN 46  46  46  GLN GLN B . n 
B 2 47  PRO 47  47  47  PRO PRO B . n 
B 2 48  PRO 48  48  48  PRO PRO B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  LEU 51  51  51  LEU LEU B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  TYR 53  53  53  TYR TYR B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  ALA 55  55  55  ALA ALA B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  ASN 57  57  57  ASN ASN B . n 
B 2 58  ILE 58  58  58  ILE ILE B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  SER 60  60  60  SER SER B . n 
B 2 61  GLY 61  61  61  GLY GLY B . n 
B 2 62  VAL 62  62  62  VAL VAL B . n 
B 2 63  PRO 63  63  63  PRO PRO B . n 
B 2 64  ALA 64  64  64  ALA ALA B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  GLY 70  70  70  GLY GLY B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  ASP 74  74  74  ASP ASP B . n 
B 2 75  PHE 75  75  75  PHE PHE B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  ASN 78  78  78  ASN ASN B . n 
B 2 79  ILE 79  79  79  ILE ILE B . n 
B 2 80  HIS 80  80  80  HIS HIS B . n 
B 2 81  PRO 81  81  81  PRO PRO B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  GLU 84  84  84  GLU GLU B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  ASP 86  86  86  ASP ASP B . n 
B 2 87  ILE 87  87  87  ILE ILE B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  MET 89  89  89  MET MET B . n 
B 2 90  TYR 90  90  90  TYR TYR B . n 
B 2 91  PHE 91  91  91  PHE PHE B . n 
B 2 92  CYS 92  92  92  CYS CYS B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLN 94  94  94  GLN GLN B . n 
B 2 95  SER 95  95  95  SER SER B . n 
B 2 96  ARG 96  96  96  ARG ARG B . n 
B 2 97  LYS 97  97  97  LYS LYS B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  PRO 99  99  99  PRO PRO B . n 
B 2 100 TYR 100 100 100 TYR TYR B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 PHE 102 102 102 PHE PHE B . n 
B 2 103 GLY 103 103 103 GLY GLY B . n 
B 2 104 SER 104 104 104 SER SER B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 THR 106 106 106 THR THR B . n 
B 2 107 LYS 107 107 107 LYS LYS B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 GLU 109 109 109 GLU GLU B . n 
B 2 110 ILE 110 110 110 ILE ILE B . n 
B 2 111 LYS 111 111 111 LYS LYS B . n 
B 2 112 GLY 112 112 112 GLY GLY B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 GLY 114 114 ?   ?   ?   B . n 
B 2 115 LYS 115 115 ?   ?   ?   B . n 
B 2 116 ILE 116 116 ?   ?   ?   B . n 
B 2 117 GLU 117 117 ?   ?   ?   B . n 
B 2 118 GLU 118 118 ?   ?   ?   B . n 
B 2 119 GLY 119 119 ?   ?   ?   B . n 
B 2 120 LYS 120 120 ?   ?   ?   B . n 
B 2 121 LEU 121 121 ?   ?   ?   B . n 
B 2 122 VAL 122 122 ?   ?   ?   B . n 
B 2 123 ILE 123 123 ?   ?   ?   B . n 
B 2 124 TRP 124 124 ?   ?   ?   B . n 
B 2 125 ILE 125 125 ?   ?   ?   B . n 
B 2 126 ASN 126 126 ?   ?   ?   B . n 
B 2 127 GLY 127 127 ?   ?   ?   B . n 
B 2 128 ASP 128 128 ?   ?   ?   B . n 
B 2 129 LYS 129 129 ?   ?   ?   B . n 
B 2 130 GLY 130 130 ?   ?   ?   B . n 
B 2 131 TYR 131 131 ?   ?   ?   B . n 
B 2 132 ASN 132 132 ?   ?   ?   B . n 
B 2 133 GLY 133 133 ?   ?   ?   B . n 
B 2 134 LEU 134 134 ?   ?   ?   B . n 
B 2 135 ALA 135 135 ?   ?   ?   B . n 
B 2 136 GLU 136 136 ?   ?   ?   B . n 
B 2 137 VAL 137 137 ?   ?   ?   B . n 
B 2 138 GLY 138 138 ?   ?   ?   B . n 
B 2 139 LYS 139 139 ?   ?   ?   B . n 
B 2 140 LYS 140 140 ?   ?   ?   B . n 
B 2 141 PHE 141 141 ?   ?   ?   B . n 
B 2 142 GLU 142 142 ?   ?   ?   B . n 
B 2 143 LYS 143 143 ?   ?   ?   B . n 
B 2 144 ASP 144 144 ?   ?   ?   B . n 
B 2 145 THR 145 145 ?   ?   ?   B . n 
B 2 146 GLY 146 146 ?   ?   ?   B . n 
B 2 147 ILE 147 147 ?   ?   ?   B . n 
B 2 148 LYS 148 148 ?   ?   ?   B . n 
B 2 149 VAL 149 149 ?   ?   ?   B . n 
B 2 150 THR 150 150 ?   ?   ?   B . n 
B 2 151 VAL 151 151 ?   ?   ?   B . n 
B 2 152 GLU 152 152 ?   ?   ?   B . n 
B 2 153 HIS 153 153 ?   ?   ?   B . n 
B 2 154 PRO 154 154 ?   ?   ?   B . n 
B 2 155 ASP 155 155 ?   ?   ?   B . n 
B 2 156 LYS 156 156 ?   ?   ?   B . n 
B 2 157 LEU 157 157 ?   ?   ?   B . n 
B 2 158 GLU 158 158 ?   ?   ?   B . n 
B 2 159 GLU 159 159 ?   ?   ?   B . n 
B 2 160 LYS 160 160 ?   ?   ?   B . n 
B 2 161 PHE 161 161 ?   ?   ?   B . n 
B 2 162 PRO 162 162 ?   ?   ?   B . n 
B 2 163 GLN 163 163 ?   ?   ?   B . n 
B 2 164 VAL 164 164 ?   ?   ?   B . n 
B 2 165 ALA 165 165 ?   ?   ?   B . n 
B 2 166 ALA 166 166 ?   ?   ?   B . n 
B 2 167 THR 167 167 ?   ?   ?   B . n 
B 2 168 GLY 168 168 ?   ?   ?   B . n 
B 2 169 ASP 169 169 ?   ?   ?   B . n 
B 2 170 GLY 170 170 ?   ?   ?   B . n 
B 2 171 PRO 171 171 ?   ?   ?   B . n 
B 2 172 ASP 172 172 ?   ?   ?   B . n 
B 2 173 ILE 173 173 ?   ?   ?   B . n 
B 2 174 ILE 174 174 ?   ?   ?   B . n 
B 2 175 PHE 175 175 ?   ?   ?   B . n 
B 2 176 TRP 176 176 ?   ?   ?   B . n 
B 2 177 ALA 177 177 ?   ?   ?   B . n 
B 2 178 HIS 178 178 ?   ?   ?   B . n 
B 2 179 ASP 179 179 ?   ?   ?   B . n 
B 2 180 ARG 180 180 ?   ?   ?   B . n 
B 2 181 PHE 181 181 ?   ?   ?   B . n 
B 2 182 GLY 182 182 ?   ?   ?   B . n 
B 2 183 GLY 183 183 ?   ?   ?   B . n 
B 2 184 TYR 184 184 ?   ?   ?   B . n 
B 2 185 ALA 185 185 ?   ?   ?   B . n 
B 2 186 GLN 186 186 ?   ?   ?   B . n 
B 2 187 SER 187 187 ?   ?   ?   B . n 
B 2 188 GLY 188 188 ?   ?   ?   B . n 
B 2 189 LEU 189 189 ?   ?   ?   B . n 
B 2 190 LEU 190 190 ?   ?   ?   B . n 
B 2 191 ALA 191 191 ?   ?   ?   B . n 
B 2 192 GLU 192 192 ?   ?   ?   B . n 
B 2 193 ILE 193 193 ?   ?   ?   B . n 
B 2 194 THR 194 194 ?   ?   ?   B . n 
B 2 195 PRO 195 195 ?   ?   ?   B . n 
B 2 196 ASP 196 196 ?   ?   ?   B . n 
B 2 197 LYS 197 197 ?   ?   ?   B . n 
B 2 198 ALA 198 198 ?   ?   ?   B . n 
B 2 199 PHE 199 199 ?   ?   ?   B . n 
B 2 200 GLN 200 200 ?   ?   ?   B . n 
B 2 201 ASP 201 201 ?   ?   ?   B . n 
B 2 202 LYS 202 202 ?   ?   ?   B . n 
B 2 203 LEU 203 203 ?   ?   ?   B . n 
B 2 204 TYR 204 204 ?   ?   ?   B . n 
B 2 205 PRO 205 205 ?   ?   ?   B . n 
B 2 206 PHE 206 206 ?   ?   ?   B . n 
B 2 207 THR 207 207 ?   ?   ?   B . n 
B 2 208 TRP 208 208 ?   ?   ?   B . n 
B 2 209 ASP 209 209 ?   ?   ?   B . n 
B 2 210 ALA 210 210 ?   ?   ?   B . n 
B 2 211 VAL 211 211 ?   ?   ?   B . n 
B 2 212 ARG 212 212 ?   ?   ?   B . n 
B 2 213 TYR 213 213 ?   ?   ?   B . n 
B 2 214 ASN 214 214 ?   ?   ?   B . n 
B 2 215 GLY 215 215 ?   ?   ?   B . n 
B 2 216 LYS 216 216 ?   ?   ?   B . n 
B 2 217 LEU 217 217 ?   ?   ?   B . n 
B 2 218 ILE 218 218 ?   ?   ?   B . n 
B 2 219 ALA 219 219 ?   ?   ?   B . n 
B 2 220 TYR 220 220 ?   ?   ?   B . n 
B 2 221 PRO 221 221 ?   ?   ?   B . n 
B 2 222 ILE 222 222 ?   ?   ?   B . n 
B 2 223 ALA 223 223 ?   ?   ?   B . n 
B 2 224 VAL 224 224 ?   ?   ?   B . n 
B 2 225 GLU 225 225 ?   ?   ?   B . n 
B 2 226 ALA 226 226 ?   ?   ?   B . n 
B 2 227 LEU 227 227 ?   ?   ?   B . n 
B 2 228 SER 228 228 ?   ?   ?   B . n 
B 2 229 LEU 229 229 ?   ?   ?   B . n 
B 2 230 ILE 230 230 ?   ?   ?   B . n 
B 2 231 TYR 231 231 ?   ?   ?   B . n 
B 2 232 ASN 232 232 ?   ?   ?   B . n 
B 2 233 LYS 233 233 ?   ?   ?   B . n 
B 2 234 ASP 234 234 ?   ?   ?   B . n 
B 2 235 LEU 235 235 ?   ?   ?   B . n 
B 2 236 LEU 236 236 ?   ?   ?   B . n 
B 2 237 PRO 237 237 ?   ?   ?   B . n 
B 2 238 ASN 238 238 ?   ?   ?   B . n 
B 2 239 PRO 239 239 ?   ?   ?   B . n 
B 2 240 PRO 240 240 ?   ?   ?   B . n 
B 2 241 LYS 241 241 ?   ?   ?   B . n 
B 2 242 THR 242 242 ?   ?   ?   B . n 
B 2 243 TRP 243 243 ?   ?   ?   B . n 
B 2 244 GLU 244 244 ?   ?   ?   B . n 
B 2 245 GLU 245 245 ?   ?   ?   B . n 
B 2 246 ILE 246 246 ?   ?   ?   B . n 
B 2 247 PRO 247 247 ?   ?   ?   B . n 
B 2 248 ALA 248 248 ?   ?   ?   B . n 
B 2 249 LEU 249 249 ?   ?   ?   B . n 
B 2 250 ASP 250 250 ?   ?   ?   B . n 
B 2 251 LYS 251 251 ?   ?   ?   B . n 
B 2 252 GLU 252 252 ?   ?   ?   B . n 
B 2 253 LEU 253 253 ?   ?   ?   B . n 
B 2 254 LYS 254 254 ?   ?   ?   B . n 
B 2 255 ALA 255 255 ?   ?   ?   B . n 
B 2 256 LYS 256 256 ?   ?   ?   B . n 
B 2 257 GLY 257 257 ?   ?   ?   B . n 
B 2 258 LYS 258 258 ?   ?   ?   B . n 
B 2 259 SER 259 259 ?   ?   ?   B . n 
B 2 260 ALA 260 260 ?   ?   ?   B . n 
B 2 261 LEU 261 261 ?   ?   ?   B . n 
B 2 262 MET 262 262 ?   ?   ?   B . n 
B 2 263 PHE 263 263 ?   ?   ?   B . n 
B 2 264 ASN 264 264 ?   ?   ?   B . n 
B 2 265 LEU 265 265 ?   ?   ?   B . n 
B 2 266 GLN 266 266 ?   ?   ?   B . n 
B 2 267 GLU 267 267 ?   ?   ?   B . n 
B 2 268 PRO 268 268 ?   ?   ?   B . n 
B 2 269 TYR 269 269 ?   ?   ?   B . n 
B 2 270 PHE 270 270 ?   ?   ?   B . n 
B 2 271 THR 271 271 ?   ?   ?   B . n 
B 2 272 TRP 272 272 ?   ?   ?   B . n 
B 2 273 PRO 273 273 ?   ?   ?   B . n 
B 2 274 LEU 274 274 ?   ?   ?   B . n 
B 2 275 ILE 275 275 ?   ?   ?   B . n 
B 2 276 ALA 276 276 ?   ?   ?   B . n 
B 2 277 ALA 277 277 ?   ?   ?   B . n 
B 2 278 ASP 278 278 ?   ?   ?   B . n 
B 2 279 GLY 279 279 ?   ?   ?   B . n 
B 2 280 GLY 280 280 ?   ?   ?   B . n 
B 2 281 TYR 281 281 ?   ?   ?   B . n 
B 2 282 ALA 282 282 ?   ?   ?   B . n 
B 2 283 PHE 283 283 ?   ?   ?   B . n 
B 2 284 LYS 284 284 ?   ?   ?   B . n 
B 2 285 TYR 285 285 ?   ?   ?   B . n 
B 2 286 GLU 286 286 ?   ?   ?   B . n 
B 2 287 ASN 287 287 ?   ?   ?   B . n 
B 2 288 GLY 288 288 ?   ?   ?   B . n 
B 2 289 LYS 289 289 ?   ?   ?   B . n 
B 2 290 TYR 290 290 ?   ?   ?   B . n 
B 2 291 ASP 291 291 ?   ?   ?   B . n 
B 2 292 ILE 292 292 ?   ?   ?   B . n 
B 2 293 LYS 293 293 ?   ?   ?   B . n 
B 2 294 ASP 294 294 ?   ?   ?   B . n 
B 2 295 VAL 295 295 ?   ?   ?   B . n 
B 2 296 GLY 296 296 ?   ?   ?   B . n 
B 2 297 VAL 297 297 ?   ?   ?   B . n 
B 2 298 ASP 298 298 ?   ?   ?   B . n 
B 2 299 ASN 299 299 ?   ?   ?   B . n 
B 2 300 ALA 300 300 ?   ?   ?   B . n 
B 2 301 GLY 301 301 ?   ?   ?   B . n 
B 2 302 ALA 302 302 ?   ?   ?   B . n 
B 2 303 LYS 303 303 ?   ?   ?   B . n 
B 2 304 ALA 304 304 ?   ?   ?   B . n 
B 2 305 GLY 305 305 ?   ?   ?   B . n 
B 2 306 LEU 306 306 ?   ?   ?   B . n 
B 2 307 THR 307 307 ?   ?   ?   B . n 
B 2 308 PHE 308 308 ?   ?   ?   B . n 
B 2 309 LEU 309 309 ?   ?   ?   B . n 
B 2 310 VAL 310 310 ?   ?   ?   B . n 
B 2 311 ASP 311 311 ?   ?   ?   B . n 
B 2 312 LEU 312 312 ?   ?   ?   B . n 
B 2 313 ILE 313 313 ?   ?   ?   B . n 
B 2 314 LYS 314 314 ?   ?   ?   B . n 
B 2 315 ASN 315 315 ?   ?   ?   B . n 
B 2 316 LYS 316 316 ?   ?   ?   B . n 
B 2 317 HIS 317 317 ?   ?   ?   B . n 
B 2 318 MET 318 318 ?   ?   ?   B . n 
B 2 319 ASN 319 319 ?   ?   ?   B . n 
B 2 320 ALA 320 320 ?   ?   ?   B . n 
B 2 321 ASP 321 321 ?   ?   ?   B . n 
B 2 322 THR 322 322 ?   ?   ?   B . n 
B 2 323 ASP 323 323 ?   ?   ?   B . n 
B 2 324 TYR 324 324 ?   ?   ?   B . n 
B 2 325 SER 325 325 ?   ?   ?   B . n 
B 2 326 ILE 326 326 ?   ?   ?   B . n 
B 2 327 ALA 327 327 ?   ?   ?   B . n 
B 2 328 GLU 328 328 ?   ?   ?   B . n 
B 2 329 ALA 329 329 ?   ?   ?   B . n 
B 2 330 ALA 330 330 ?   ?   ?   B . n 
B 2 331 PHE 331 331 ?   ?   ?   B . n 
B 2 332 ASN 332 332 ?   ?   ?   B . n 
B 2 333 LYS 333 333 ?   ?   ?   B . n 
B 2 334 GLY 334 334 ?   ?   ?   B . n 
B 2 335 GLU 335 335 ?   ?   ?   B . n 
B 2 336 THR 336 336 ?   ?   ?   B . n 
B 2 337 ALA 337 337 ?   ?   ?   B . n 
B 2 338 MET 338 338 ?   ?   ?   B . n 
B 2 339 THR 339 339 ?   ?   ?   B . n 
B 2 340 ILE 340 340 ?   ?   ?   B . n 
B 2 341 ASN 341 341 ?   ?   ?   B . n 
B 2 342 GLY 342 342 ?   ?   ?   B . n 
B 2 343 PRO 343 343 ?   ?   ?   B . n 
B 2 344 TRP 344 344 ?   ?   ?   B . n 
B 2 345 ALA 345 345 ?   ?   ?   B . n 
B 2 346 TRP 346 346 ?   ?   ?   B . n 
B 2 347 SER 347 347 ?   ?   ?   B . n 
B 2 348 ASN 348 348 ?   ?   ?   B . n 
B 2 349 ILE 349 349 ?   ?   ?   B . n 
B 2 350 ASP 350 350 ?   ?   ?   B . n 
B 2 351 THR 351 351 ?   ?   ?   B . n 
B 2 352 SER 352 352 ?   ?   ?   B . n 
B 2 353 LYS 353 353 ?   ?   ?   B . n 
B 2 354 VAL 354 354 ?   ?   ?   B . n 
B 2 355 ASN 355 355 ?   ?   ?   B . n 
B 2 356 TYR 356 356 ?   ?   ?   B . n 
B 2 357 GLY 357 357 ?   ?   ?   B . n 
B 2 358 VAL 358 358 ?   ?   ?   B . n 
B 2 359 THR 359 359 ?   ?   ?   B . n 
B 2 360 VAL 360 360 ?   ?   ?   B . n 
B 2 361 LEU 361 361 ?   ?   ?   B . n 
B 2 362 PRO 362 362 ?   ?   ?   B . n 
B 2 363 THR 363 363 ?   ?   ?   B . n 
B 2 364 PHE 364 364 ?   ?   ?   B . n 
B 2 365 LYS 365 365 ?   ?   ?   B . n 
B 2 366 GLY 366 366 ?   ?   ?   B . n 
B 2 367 GLN 367 367 ?   ?   ?   B . n 
B 2 368 PRO 368 368 ?   ?   ?   B . n 
B 2 369 SER 369 369 ?   ?   ?   B . n 
B 2 370 LYS 370 370 ?   ?   ?   B . n 
B 2 371 PRO 371 371 ?   ?   ?   B . n 
B 2 372 PHE 372 372 ?   ?   ?   B . n 
B 2 373 VAL 373 373 ?   ?   ?   B . n 
B 2 374 GLY 374 374 ?   ?   ?   B . n 
B 2 375 VAL 375 375 ?   ?   ?   B . n 
B 2 376 LEU 376 376 ?   ?   ?   B . n 
B 2 377 SER 377 377 ?   ?   ?   B . n 
B 2 378 ALA 378 378 ?   ?   ?   B . n 
B 2 379 GLY 379 379 ?   ?   ?   B . n 
B 2 380 ILE 380 380 ?   ?   ?   B . n 
B 2 381 ASN 381 381 ?   ?   ?   B . n 
B 2 382 ALA 382 382 ?   ?   ?   B . n 
B 2 383 ALA 383 383 ?   ?   ?   B . n 
B 2 384 SER 384 384 ?   ?   ?   B . n 
B 2 385 PRO 385 385 ?   ?   ?   B . n 
B 2 386 ASN 386 386 ?   ?   ?   B . n 
B 2 387 LYS 387 387 ?   ?   ?   B . n 
B 2 388 GLU 388 388 ?   ?   ?   B . n 
B 2 389 LEU 389 389 ?   ?   ?   B . n 
B 2 390 ALA 390 390 ?   ?   ?   B . n 
B 2 391 LYS 391 391 ?   ?   ?   B . n 
B 2 392 GLU 392 392 ?   ?   ?   B . n 
B 2 393 PHE 393 393 ?   ?   ?   B . n 
B 2 394 LEU 394 394 ?   ?   ?   B . n 
B 2 395 GLU 395 395 ?   ?   ?   B . n 
B 2 396 ASN 396 396 ?   ?   ?   B . n 
B 2 397 TYR 397 397 ?   ?   ?   B . n 
B 2 398 LEU 398 398 ?   ?   ?   B . n 
B 2 399 LEU 399 399 ?   ?   ?   B . n 
B 2 400 THR 400 400 ?   ?   ?   B . n 
B 2 401 ASP 401 401 ?   ?   ?   B . n 
B 2 402 GLU 402 402 ?   ?   ?   B . n 
B 2 403 GLY 403 403 ?   ?   ?   B . n 
B 2 404 LEU 404 404 ?   ?   ?   B . n 
B 2 405 GLU 405 405 ?   ?   ?   B . n 
B 2 406 ALA 406 406 ?   ?   ?   B . n 
B 2 407 VAL 407 407 ?   ?   ?   B . n 
B 2 408 ASN 408 408 ?   ?   ?   B . n 
B 2 409 LYS 409 409 ?   ?   ?   B . n 
B 2 410 ASP 410 410 ?   ?   ?   B . n 
B 2 411 LYS 411 411 ?   ?   ?   B . n 
B 2 412 PRO 412 412 ?   ?   ?   B . n 
B 2 413 LEU 413 413 ?   ?   ?   B . n 
B 2 414 GLY 414 414 ?   ?   ?   B . n 
B 2 415 ALA 415 415 ?   ?   ?   B . n 
B 2 416 VAL 416 416 ?   ?   ?   B . n 
B 2 417 ALA 417 417 ?   ?   ?   B . n 
B 2 418 LEU 418 418 ?   ?   ?   B . n 
B 2 419 LYS 419 419 ?   ?   ?   B . n 
B 2 420 SER 420 420 ?   ?   ?   B . n 
B 2 421 TYR 421 421 ?   ?   ?   B . n 
B 2 422 GLU 422 422 ?   ?   ?   B . n 
B 2 423 GLU 423 423 ?   ?   ?   B . n 
B 2 424 GLU 424 424 ?   ?   ?   B . n 
B 2 425 LEU 425 425 ?   ?   ?   B . n 
B 2 426 VAL 426 426 ?   ?   ?   B . n 
B 2 427 LYS 427 427 ?   ?   ?   B . n 
B 2 428 ASP 428 428 ?   ?   ?   B . n 
B 2 429 PRO 429 429 ?   ?   ?   B . n 
B 2 430 ARG 430 430 ?   ?   ?   B . n 
B 2 431 ILE 431 431 ?   ?   ?   B . n 
B 2 432 ALA 432 432 ?   ?   ?   B . n 
B 2 433 ALA 433 433 ?   ?   ?   B . n 
B 2 434 THR 434 434 ?   ?   ?   B . n 
B 2 435 MET 435 435 ?   ?   ?   B . n 
B 2 436 GLU 436 436 ?   ?   ?   B . n 
B 2 437 ASN 437 437 ?   ?   ?   B . n 
B 2 438 ALA 438 438 ?   ?   ?   B . n 
B 2 439 GLN 439 439 ?   ?   ?   B . n 
B 2 440 LYS 440 440 ?   ?   ?   B . n 
B 2 441 GLY 441 441 ?   ?   ?   B . n 
B 2 442 GLU 442 442 ?   ?   ?   B . n 
B 2 443 ILE 443 443 ?   ?   ?   B . n 
B 2 444 MET 444 444 ?   ?   ?   B . n 
B 2 445 PRO 445 445 ?   ?   ?   B . n 
B 2 446 ASN 446 446 ?   ?   ?   B . n 
B 2 447 ILE 447 447 ?   ?   ?   B . n 
B 2 448 PRO 448 448 ?   ?   ?   B . n 
B 2 449 GLN 449 449 ?   ?   ?   B . n 
B 2 450 MET 450 450 ?   ?   ?   B . n 
B 2 451 SER 451 451 ?   ?   ?   B . n 
B 2 452 ALA 452 452 ?   ?   ?   B . n 
B 2 453 PHE 453 453 ?   ?   ?   B . n 
B 2 454 TRP 454 454 ?   ?   ?   B . n 
B 2 455 TYR 455 455 ?   ?   ?   B . n 
B 2 456 ALA 456 456 ?   ?   ?   B . n 
B 2 457 VAL 457 457 ?   ?   ?   B . n 
B 2 458 ARG 458 458 ?   ?   ?   B . n 
B 2 459 THR 459 459 ?   ?   ?   B . n 
B 2 460 ALA 460 460 ?   ?   ?   B . n 
B 2 461 VAL 461 461 ?   ?   ?   B . n 
B 2 462 ILE 462 462 ?   ?   ?   B . n 
B 2 463 ASN 463 463 ?   ?   ?   B . n 
B 2 464 ALA 464 464 ?   ?   ?   B . n 
B 2 465 ALA 465 465 ?   ?   ?   B . n 
B 2 466 SER 466 466 ?   ?   ?   B . n 
B 2 467 GLY 467 467 ?   ?   ?   B . n 
B 2 468 ARG 468 468 ?   ?   ?   B . n 
B 2 469 GLN 469 469 ?   ?   ?   B . n 
B 2 470 THR 470 470 ?   ?   ?   B . n 
B 2 471 VAL 471 471 ?   ?   ?   B . n 
B 2 472 ASP 472 472 ?   ?   ?   B . n 
B 2 473 GLU 473 473 ?   ?   ?   B . n 
B 2 474 ALA 474 474 ?   ?   ?   B . n 
B 2 475 LEU 475 475 ?   ?   ?   B . n 
B 2 476 LYS 476 476 ?   ?   ?   B . n 
B 2 477 ASP 477 477 ?   ?   ?   B . n 
B 2 478 ALA 478 478 ?   ?   ?   B . n 
B 2 479 GLN 479 479 ?   ?   ?   B . n 
B 2 480 THR 480 480 ?   ?   ?   B . n 
B 2 481 ASN 481 481 ?   ?   ?   B . n 
B 2 482 ALA 482 482 ?   ?   ?   B . n 
B 2 483 LEU 483 483 ?   ?   ?   B . n 
B 2 484 GLY 484 484 ?   ?   ?   B . n 
B 2 485 SER 485 485 485 SER SER B . n 
B 2 486 GLY 486 486 486 GLY GLY B . n 
B 2 487 GLU 487 487 487 GLU GLU B . n 
B 2 488 VAL 488 488 488 VAL VAL B . n 
B 2 489 GLN 489 489 489 GLN GLN B . n 
B 2 490 LEU 490 490 490 LEU LEU B . n 
B 2 491 GLN 491 491 491 GLN GLN B . n 
B 2 492 GLU 492 492 492 GLU GLU B . n 
B 2 493 SER 493 493 493 SER SER B . n 
B 2 494 GLY 494 494 494 GLY GLY B . n 
B 2 495 PRO 495 495 495 PRO PRO B . n 
B 2 496 GLY 496 496 496 GLY GLY B . n 
B 2 497 LEU 497 497 497 LEU LEU B . n 
B 2 498 VAL 498 498 498 VAL VAL B . n 
B 2 499 LYS 499 499 499 LYS LYS B . n 
B 2 500 PRO 500 500 500 PRO PRO B . n 
B 2 501 SER 501 501 501 SER SER B . n 
B 2 502 GLN 502 502 502 GLN GLN B . n 
B 2 503 SER 503 503 503 SER SER B . n 
B 2 504 LEU 504 504 504 LEU LEU B . n 
B 2 505 SER 505 505 505 SER SER B . n 
B 2 506 LEU 506 506 506 LEU LEU B . n 
B 2 507 THR 507 507 507 THR THR B . n 
B 2 508 CYS 508 508 508 CYS CYS B . n 
B 2 509 SER 509 509 509 SER SER B . n 
B 2 510 VAL 510 510 510 VAL VAL B . n 
B 2 511 THR 511 511 511 THR THR B . n 
B 2 512 GLY 512 512 512 GLY GLY B . n 
B 2 513 TYR 513 513 513 TYR TYR B . n 
B 2 514 SER 514 514 514 SER SER B . n 
B 2 515 ILE 515 515 515 ILE ILE B . n 
B 2 516 THR 516 516 516 THR THR B . n 
B 2 517 SER 517 517 517 SER SER B . n 
B 2 518 ASP 518 518 518 ASP ASP B . n 
B 2 519 TYR 519 519 519 TYR TYR B . n 
B 2 520 TYR 520 520 520 TYR TYR B . n 
B 2 521 TRP 521 521 521 TRP TRP B . n 
B 2 522 ASN 522 522 522 ASN ASN B . n 
B 2 523 TRP 523 523 523 TRP TRP B . n 
B 2 524 ILE 524 524 524 ILE ILE B . n 
B 2 525 ARG 525 525 525 ARG ARG B . n 
B 2 526 GLN 526 526 526 GLN GLN B . n 
B 2 527 PHE 527 527 527 PHE PHE B . n 
B 2 528 PRO 528 528 528 PRO PRO B . n 
B 2 529 GLY 529 529 529 GLY GLY B . n 
B 2 530 ASN 530 530 530 ASN ASN B . n 
B 2 531 LYS 531 531 531 LYS LYS B . n 
B 2 532 LEU 532 532 532 LEU LEU B . n 
B 2 533 GLU 533 533 533 GLU GLU B . n 
B 2 534 TRP 534 534 534 TRP TRP B . n 
B 2 535 MET 535 535 535 MET MET B . n 
B 2 536 ALA 536 536 536 ALA ALA B . n 
B 2 537 TYR 537 537 537 TYR TYR B . n 
B 2 538 ILE 538 538 538 ILE ILE B . n 
B 2 539 ARG 539 539 539 ARG ARG B . n 
B 2 540 TYR 540 540 540 TYR TYR B . n 
B 2 541 ASP 541 541 541 ASP ASP B . n 
B 2 542 GLY 542 542 542 GLY GLY B . n 
B 2 543 THR 543 543 543 THR THR B . n 
B 2 544 SER 544 544 544 SER SER B . n 
B 2 545 ASP 545 545 545 ASP ASP B . n 
B 2 546 TYR 546 546 546 TYR TYR B . n 
B 2 547 ASN 547 547 547 ASN ASN B . n 
B 2 548 PRO 548 548 548 PRO PRO B . n 
B 2 549 SER 549 549 549 SER SER B . n 
B 2 550 LEU 550 550 550 LEU LEU B . n 
B 2 551 LYS 551 551 551 LYS LYS B . n 
B 2 552 ASN 552 552 552 ASN ASN B . n 
B 2 553 ARG 553 553 553 ARG ARG B . n 
B 2 554 ILE 554 554 554 ILE ILE B . n 
B 2 555 SER 555 555 555 SER SER B . n 
B 2 556 ILE 556 556 556 ILE ILE B . n 
B 2 557 THR 557 557 557 THR THR B . n 
B 2 558 ARG 558 558 558 ARG ARG B . n 
B 2 559 ASP 559 559 559 ASP ASP B . n 
B 2 560 THR 560 560 560 THR THR B . n 
B 2 561 SER 561 561 561 SER SER B . n 
B 2 562 LYS 562 562 562 LYS LYS B . n 
B 2 563 ASN 563 563 563 ASN ASN B . n 
B 2 564 GLN 564 564 564 GLN GLN B . n 
B 2 565 PHE 565 565 565 PHE PHE B . n 
B 2 566 PHE 566 566 566 PHE PHE B . n 
B 2 567 LEU 567 567 567 LEU LEU B . n 
B 2 568 LYS 568 568 568 LYS LYS B . n 
B 2 569 LEU 569 569 569 LEU LEU B . n 
B 2 570 ASN 570 570 570 ASN ASN B . n 
B 2 571 SER 571 571 571 SER SER B . n 
B 2 572 VAL 572 572 572 VAL VAL B . n 
B 2 573 ALA 573 573 573 ALA ALA B . n 
B 2 574 THR 574 574 574 THR THR B . n 
B 2 575 GLU 575 575 575 GLU GLU B . n 
B 2 576 ASP 576 576 576 ASP ASP B . n 
B 2 577 THR 577 577 577 THR THR B . n 
B 2 578 ALA 578 578 578 ALA ALA B . n 
B 2 579 THR 579 579 579 THR THR B . n 
B 2 580 TYR 580 580 580 TYR TYR B . n 
B 2 581 TYR 581 581 581 TYR TYR B . n 
B 2 582 CYS 582 582 582 CYS CYS B . n 
B 2 583 ALA 583 583 583 ALA ALA B . n 
B 2 584 ARG 584 584 584 ARG ARG B . n 
B 2 585 ALA 585 585 585 ALA ALA B . n 
B 2 586 TYR 586 586 586 TYR TYR B . n 
B 2 587 TYR 587 587 587 TYR TYR B . n 
B 2 588 TYR 588 588 588 TYR TYR B . n 
B 2 589 ASP 589 589 589 ASP ASP B . n 
B 2 590 GLY 590 590 590 GLY GLY B . n 
B 2 591 ILE 591 591 591 ILE ILE B . n 
B 2 592 ASN 592 592 592 ASN ASN B . n 
B 2 593 PHE 593 593 593 PHE PHE B . n 
B 2 594 ASP 594 594 594 ASP ASP B . n 
B 2 595 TYR 595 595 595 TYR TYR B . n 
B 2 596 TRP 596 596 596 TRP TRP B . n 
B 2 597 GLY 597 597 597 GLY GLY B . n 
B 2 598 GLN 598 598 598 GLN GLN B . n 
B 2 599 GLY 599 599 599 GLY GLY B . n 
B 2 600 THR 600 600 600 THR THR B . n 
B 2 601 THR 601 601 601 THR THR B . n 
B 2 602 LEU 602 602 602 LEU LEU B . n 
B 2 603 THR 603 603 603 THR THR B . n 
B 2 604 VAL 604 604 604 VAL VAL B . n 
B 2 605 SER 605 605 605 SER SER B . n 
B 2 606 SER 606 606 606 SER SER B . n 
B 2 607 GLU 607 607 607 GLU GLU B . n 
B 2 608 ASN 608 608 608 ASN ASN B . n 
B 2 609 LEU 609 609 609 LEU LEU B . n 
B 2 610 TYR 610 610 610 TYR TYR B . n 
B 2 611 PHE 611 611 611 PHE PHE B . n 
B 2 612 GLN 612 612 612 GLN GLN B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PEV ? ? PEV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 ADP 1 401 401 ADP ADP A . 
D 4 PEV 1 402 402 PEV PEV A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 A PEV 402 ? C48 ? D PEV 1 C48 
2 1 N 1 A PEV 402 ? C47 ? D PEV 1 C47 
3 1 N 1 A PEV 402 ? C46 ? D PEV 1 C46 
4 1 N 1 A PEV 402 ? C45 ? D PEV 1 C45 
5 1 N 1 A PEV 402 ? C24 ? D PEV 1 C24 
6 1 N 1 A PEV 402 ? C25 ? D PEV 1 C25 
7 1 N 1 A PEV 402 ? C26 ? D PEV 1 C26 
# 
_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                     9I20 
_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                         9I20 
_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                   9I20 
_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                               118.30 
_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                                 9I20 
_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' ? 0.0041 ? 4400 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5557 ? 5972 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0385 ? 669  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0028 ? 731  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 9.9224 ? 620  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9I20 
_struct.title                        'Cryo-EM structure of human SLC35B1 with ADP' 
_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        9I20 
_struct_keywords.text            'ATP:ADP exchanger, AXER, ADP, 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 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP S35B1_HUMAN      P78383     ? 1 
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQEKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
RTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SH
;
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 9I20 A 1   ? 322 ? P78383     1 ? 322 ? 1   322 
2 2 9I20 B 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 
1 9I20 HIS A 81  ? UNP P78383     ARG 81  variant          81  1   
1 9I20 GLY A 323 ? UNP P78383     ?   ?   'expression tag' 323 2   
1 9I20 GLU A 324 ? UNP P78383     ?   ?   'expression tag' 324 3   
1 9I20 ASN A 325 ? UNP P78383     ?   ?   'expression tag' 325 4   
1 9I20 LEU A 326 ? UNP P78383     ?   ?   'expression tag' 326 5   
1 9I20 TYR A 327 ? UNP P78383     ?   ?   'expression tag' 327 6   
1 9I20 PHE A 328 ? UNP P78383     ?   ?   'expression tag' 328 7   
1 9I20 GLN A 329 ? UNP P78383     ?   ?   'expression tag' 329 8   
2 9I20 ASP B 1   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 1   9   
2 9I20 ILE B 2   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 2   10  
2 9I20 VAL B 3   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 3   11  
2 9I20 MET B 4   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 4   12  
2 9I20 THR B 5   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 5   13  
2 9I20 GLN B 6   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 6   14  
2 9I20 SER B 7   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 7   15  
2 9I20 PRO B 8   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 8   16  
2 9I20 ALA B 9   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 9   17  
2 9I20 SER B 10  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 10  18  
2 9I20 LEU B 11  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 11  19  
2 9I20 THR B 12  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 12  20  
2 9I20 VAL B 13  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 13  21  
2 9I20 SER B 14  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 14  22  
2 9I20 LEU B 15  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 15  23  
2 9I20 GLY B 16  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 16  24  
2 9I20 GLN B 17  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 17  25  
2 9I20 SER B 18  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 18  26  
2 9I20 VAL B 19  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 19  27  
2 9I20 THR B 20  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 20  28  
2 9I20 ILE B 21  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 21  29  
2 9I20 SER B 22  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 22  30  
2 9I20 CYS B 23  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 23  31  
2 9I20 ARG B 24  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 24  32  
2 9I20 ALA B 25  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 25  33  
2 9I20 SER B 26  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 26  34  
2 9I20 GLU B 27  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 27  35  
2 9I20 ASN B 28  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 28  36  
2 9I20 VAL B 29  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 29  37  
2 9I20 GLU B 30  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 30  38  
2 9I20 TYR B 31  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 31  39  
2 9I20 TYR B 32  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 32  40  
2 9I20 GLY B 33  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 33  41  
2 9I20 THR B 34  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 34  42  
2 9I20 SER B 35  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 35  43  
2 9I20 LEU B 36  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 36  44  
2 9I20 MET B 37  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 37  45  
2 9I20 GLN B 38  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 38  46  
2 9I20 TRP B 39  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 39  47  
2 9I20 TYR B 40  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 40  48  
2 9I20 GLN B 41  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 41  49  
2 9I20 GLN B 42  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 42  50  
2 9I20 LYS B 43  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 43  51  
2 9I20 PRO B 44  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 44  52  
2 9I20 GLY B 45  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 45  53  
2 9I20 GLN B 46  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 46  54  
2 9I20 PRO B 47  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 47  55  
2 9I20 PRO B 48  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 48  56  
2 9I20 LYS B 49  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 49  57  
2 9I20 PHE B 50  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 50  58  
2 9I20 LEU B 51  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 51  59  
2 9I20 ILE B 52  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 52  60  
2 9I20 TYR B 53  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 53  61  
2 9I20 GLY B 54  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 54  62  
2 9I20 ALA B 55  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 55  63  
2 9I20 SER B 56  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 56  64  
2 9I20 ASN B 57  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 57  65  
2 9I20 ILE B 58  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 58  66  
2 9I20 GLU B 59  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 59  67  
2 9I20 SER B 60  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 60  68  
2 9I20 GLY B 61  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 61  69  
2 9I20 VAL B 62  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 62  70  
2 9I20 PRO B 63  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 63  71  
2 9I20 ALA B 64  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 64  72  
2 9I20 ARG B 65  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 65  73  
2 9I20 PHE B 66  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 66  74  
2 9I20 SER B 67  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 67  75  
2 9I20 GLY B 68  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 68  76  
2 9I20 SER B 69  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 69  77  
2 9I20 GLY B 70  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 70  78  
2 9I20 SER B 71  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 71  79  
2 9I20 GLY B 72  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 72  80  
2 9I20 THR B 73  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 73  81  
2 9I20 ASP B 74  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 74  82  
2 9I20 PHE B 75  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 75  83  
2 9I20 SER B 76  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 76  84  
2 9I20 LEU B 77  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 77  85  
2 9I20 ASN B 78  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 78  86  
2 9I20 ILE B 79  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 79  87  
2 9I20 HIS B 80  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 80  88  
2 9I20 PRO B 81  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 81  89  
2 9I20 VAL B 82  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 82  90  
2 9I20 GLU B 83  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 83  91  
2 9I20 GLU B 84  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 84  92  
2 9I20 ASP B 85  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 85  93  
2 9I20 ASP B 86  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 86  94  
2 9I20 ILE B 87  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 87  95  
2 9I20 ALA B 88  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 88  96  
2 9I20 MET B 89  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 89  97  
2 9I20 TYR B 90  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 90  98  
2 9I20 PHE B 91  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 91  99  
2 9I20 CYS B 92  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 92  100 
2 9I20 GLN B 93  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 93  101 
2 9I20 GLN B 94  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 94  102 
2 9I20 SER B 95  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 95  103 
2 9I20 ARG B 96  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 96  104 
2 9I20 LYS B 97  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 97  105 
2 9I20 VAL B 98  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 98  106 
2 9I20 PRO B 99  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 99  107 
2 9I20 TYR B 100 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 100 108 
2 9I20 THR B 101 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 101 109 
2 9I20 PHE B 102 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 102 110 
2 9I20 GLY B 103 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 103 111 
2 9I20 SER B 104 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 104 112 
2 9I20 GLY B 105 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 105 113 
2 9I20 THR B 106 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 106 114 
2 9I20 LYS B 107 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 107 115 
2 9I20 LEU B 108 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 108 116 
2 9I20 GLU B 109 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 109 117 
2 9I20 ILE B 110 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 110 118 
2 9I20 LYS B 111 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 111 119 
2 9I20 GLY B 112 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 112 120 
2 9I20 SER B 113 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 113 121 
2 9I20 VAL B 426 ? UNP A0A4P1LXE0 ALA 314 conflict         426 122 
2 9I20 LEU B 483 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 483 123 
2 9I20 GLY B 484 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 484 124 
2 9I20 SER B 485 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 485 125 
2 9I20 GLY B 486 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 486 126 
2 9I20 GLU B 487 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 487 127 
2 9I20 VAL B 488 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 488 128 
2 9I20 GLN B 489 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 489 129 
2 9I20 LEU B 490 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 490 130 
2 9I20 GLN B 491 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 491 131 
2 9I20 GLU B 492 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 492 132 
2 9I20 SER B 493 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 493 133 
2 9I20 GLY B 494 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 494 134 
2 9I20 PRO B 495 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 495 135 
2 9I20 GLY B 496 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 496 136 
2 9I20 LEU B 497 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 497 137 
2 9I20 VAL B 498 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 498 138 
2 9I20 LYS B 499 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 499 139 
2 9I20 PRO B 500 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 500 140 
2 9I20 SER B 501 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 501 141 
2 9I20 GLN B 502 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 502 142 
2 9I20 SER B 503 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 503 143 
2 9I20 LEU B 504 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 504 144 
2 9I20 SER B 505 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 505 145 
2 9I20 LEU B 506 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 506 146 
2 9I20 THR B 507 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 507 147 
2 9I20 CYS B 508 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 508 148 
2 9I20 SER B 509 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 509 149 
2 9I20 VAL B 510 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 510 150 
2 9I20 THR B 511 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 511 151 
2 9I20 GLY B 512 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 512 152 
2 9I20 TYR B 513 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 513 153 
2 9I20 SER B 514 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 514 154 
2 9I20 ILE B 515 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 515 155 
2 9I20 THR B 516 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 516 156 
2 9I20 SER B 517 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 517 157 
2 9I20 ASP B 518 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 518 158 
2 9I20 TYR B 519 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 519 159 
2 9I20 TYR B 520 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 520 160 
2 9I20 TRP B 521 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 521 161 
2 9I20 ASN B 522 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 522 162 
2 9I20 TRP B 523 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 523 163 
2 9I20 ILE B 524 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 524 164 
2 9I20 ARG B 525 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 525 165 
2 9I20 GLN B 526 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 526 166 
2 9I20 PHE B 527 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 527 167 
2 9I20 PRO B 528 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 528 168 
2 9I20 GLY B 529 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 529 169 
2 9I20 ASN B 530 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 530 170 
2 9I20 LYS B 531 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 531 171 
2 9I20 LEU B 532 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 532 172 
2 9I20 GLU B 533 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 533 173 
2 9I20 TRP B 534 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 534 174 
2 9I20 MET B 535 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 535 175 
2 9I20 ALA B 536 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 536 176 
2 9I20 TYR B 537 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 537 177 
2 9I20 ILE B 538 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 538 178 
2 9I20 ARG B 539 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 539 179 
2 9I20 TYR B 540 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 540 180 
2 9I20 ASP B 541 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 541 181 
2 9I20 GLY B 542 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 542 182 
2 9I20 THR B 543 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 543 183 
2 9I20 SER B 544 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 544 184 
2 9I20 ASP B 545 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 545 185 
2 9I20 TYR B 546 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 546 186 
2 9I20 ASN B 547 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 547 187 
2 9I20 PRO B 548 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 548 188 
2 9I20 SER B 549 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 549 189 
2 9I20 LEU B 550 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 550 190 
2 9I20 LYS B 551 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 551 191 
2 9I20 ASN B 552 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 552 192 
2 9I20 ARG B 553 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 553 193 
2 9I20 ILE B 554 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 554 194 
2 9I20 SER B 555 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 555 195 
2 9I20 ILE B 556 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 556 196 
2 9I20 THR B 557 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 557 197 
2 9I20 ARG B 558 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 558 198 
2 9I20 ASP B 559 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 559 199 
2 9I20 THR B 560 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 560 200 
2 9I20 SER B 561 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 561 201 
2 9I20 LYS B 562 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 562 202 
2 9I20 ASN B 563 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 563 203 
2 9I20 GLN B 564 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 564 204 
2 9I20 PHE B 565 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 565 205 
2 9I20 PHE B 566 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 566 206 
2 9I20 LEU B 567 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 567 207 
2 9I20 LYS B 568 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 568 208 
2 9I20 LEU B 569 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 569 209 
2 9I20 ASN B 570 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 570 210 
2 9I20 SER B 571 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 571 211 
2 9I20 VAL B 572 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 572 212 
2 9I20 ALA B 573 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 573 213 
2 9I20 THR B 574 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 574 214 
2 9I20 GLU B 575 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 575 215 
2 9I20 ASP B 576 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 576 216 
2 9I20 THR B 577 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 577 217 
2 9I20 ALA B 578 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 578 218 
2 9I20 THR B 579 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 579 219 
2 9I20 TYR B 580 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 580 220 
2 9I20 TYR B 581 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 581 221 
2 9I20 CYS B 582 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 582 222 
2 9I20 ALA B 583 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 583 223 
2 9I20 ARG B 584 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 584 224 
2 9I20 ALA B 585 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 585 225 
2 9I20 TYR B 586 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 586 226 
2 9I20 TYR B 587 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 587 227 
2 9I20 TYR B 588 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 588 228 
2 9I20 ASP B 589 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 589 229 
2 9I20 GLY B 590 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 590 230 
2 9I20 ILE B 591 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 591 231 
2 9I20 ASN B 592 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 592 232 
2 9I20 PHE B 593 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 593 233 
2 9I20 ASP B 594 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 594 234 
2 9I20 TYR B 595 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 595 235 
2 9I20 TRP B 596 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 596 236 
2 9I20 GLY B 597 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 597 237 
2 9I20 GLN B 598 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 598 238 
2 9I20 GLY B 599 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 599 239 
2 9I20 THR B 600 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 600 240 
2 9I20 THR B 601 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 601 241 
2 9I20 LEU B 602 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 602 242 
2 9I20 THR B 603 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 603 243 
2 9I20 VAL B 604 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 604 244 
2 9I20 SER B 605 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 605 245 
2 9I20 SER B 606 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 606 246 
2 9I20 GLU B 607 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 607 247 
2 9I20 ASN B 608 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 608 248 
2 9I20 LEU B 609 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 609 249 
2 9I20 TYR B 610 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 610 250 
2 9I20 PHE B 611 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 611 251 
2 9I20 GLN B 612 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 612 252 
# 
_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,D 
# 
_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 PRO A 15  ? ARG A 37  ? PRO A 15  ARG A 37  1 ? 23 
HELX_P HELX_P2  AA2 GLU A 42  ? GLN A 46  ? GLU A 42  GLN A 46  5 ? 5  
HELX_P HELX_P3  AA3 PHE A 51  ? PHE A 74  ? PHE A 51  PHE A 74  1 ? 24 
HELX_P HELX_P4  AA4 ARG A 83  ? LEU A 105 ? ARG A 83  LEU A 105 1 ? 23 
HELX_P HELX_P5  AA5 ASN A 109 ? SER A 118 ? ASN A 109 SER A 118 1 ? 10 
HELX_P HELX_P6  AA6 LYS A 120 ? LEU A 131 ? LYS A 120 LEU A 131 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 137 ? TYR A 156 ? PRO A 137 TYR A 156 1 ? 20 
HELX_P HELX_P8  AA8 GLY A 170 ? GLN A 198 ? GLY A 170 GLN A 198 1 ? 29 
HELX_P HELX_P9  AA9 GLY A 200 ? GLY A 224 ? GLY A 200 GLY A 224 1 ? 25 
HELX_P HELX_P10 AB1 GLY A 224 ? TYR A 236 ? GLY A 224 TYR A 236 1 ? 13 
HELX_P HELX_P11 AB2 PRO A 237 ? PHE A 288 ? PRO A 237 PHE A 288 1 ? 52 
HELX_P HELX_P12 AB3 SER A 293 ? PHE A 313 ? SER A 293 PHE A 313 1 ? 21 
HELX_P HELX_P13 AB4 GLU B 83  ? ILE B 87  ? GLU B 83  ILE B 87  5 ? 5  
HELX_P HELX_P14 AB5 ALA B 573 ? THR B 577 ? ALA B 573 THR B 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 ? ? B CYS 23  B CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? B CYS 508 SG ? ? ? 1_555 B CYS 582 SG ? ? B CYS 508 B CYS 582 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_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 B 23  ? 1_555 CYS B 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 508 ? CYS B 582 ? CYS B 508 ? 1_555 CYS B 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 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 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 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 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 B 4   THR B 5   
AA1 2 VAL B 19  ? ALA B 25  ? VAL B 19  ALA B 25  
AA1 3 ASP B 74  ? ILE B 79  ? ASP B 74  ILE B 79  
AA1 4 PHE B 66  ? SER B 71  ? PHE B 66  SER B 71  
AA2 1 SER B 10  ? VAL B 13  ? SER B 10  VAL B 13  
AA2 2 THR B 106 ? ILE B 110 ? THR B 106 ILE B 110 
AA2 3 MET B 89  ? GLN B 94  ? MET B 89  GLN B 94  
AA2 4 MET B 37  ? GLN B 42  ? MET B 37  GLN B 42  
AA2 5 LYS B 49  ? TYR B 53  ? LYS B 49  TYR B 53  
AA3 1 GLU B 30  ? TYR B 31  ? GLU B 30  TYR B 31  
AA3 2 THR B 34  ? SER B 35  ? THR B 34  SER B 35  
AA4 1 GLN B 489 ? SER B 493 ? GLN B 489 SER B 493 
AA4 2 LEU B 504 ? THR B 511 ? LEU B 504 THR B 511 
AA4 3 GLN B 564 ? LEU B 569 ? GLN B 564 LEU B 569 
AA4 4 ILE B 554 ? ASP B 559 ? ILE B 554 ASP B 559 
AA5 1 LEU B 497 ? VAL B 498 ? LEU B 497 VAL B 498 
AA5 2 THR B 600 ? VAL B 604 ? THR B 600 VAL B 604 
AA5 3 ALA B 578 ? TYR B 587 ? ALA B 578 TYR B 587 
AA5 4 TYR B 520 ? PHE B 527 ? TYR B 520 PHE B 527 
AA5 5 LYS B 531 ? ARG B 539 ? LYS B 531 ARG B 539 
AA5 6 SER B 544 ? TYR B 546 ? SER B 544 TYR B 546 
AA6 1 LEU B 497 ? VAL B 498 ? LEU B 497 VAL B 498 
AA6 2 THR B 600 ? VAL B 604 ? THR B 600 VAL B 604 
AA6 3 ALA B 578 ? TYR B 587 ? ALA B 578 TYR B 587 
AA6 4 ILE B 591 ? TRP B 596 ? ILE B 591 TRP B 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 B 5   O ARG B 24  ? O ARG B 24  
AA1 2 3 N ILE B 21  ? N ILE B 21  O LEU B 77  ? O LEU B 77  
AA1 3 4 O ASN B 78  ? O ASN B 78  N SER B 67  ? N SER B 67  
AA2 1 2 N LEU B 11  ? N LEU B 11  O LYS B 107 ? O LYS B 107 
AA2 2 3 O THR B 106 ? O THR B 106 N TYR B 90  ? N TYR B 90  
AA2 3 4 O PHE B 91  ? O PHE B 91  N TYR B 40  ? N TYR B 40  
AA2 4 5 N GLN B 41  ? N GLN B 41  O LYS B 49  ? O LYS B 49  
AA3 1 2 N TYR B 31  ? N TYR B 31  O THR B 34  ? O THR B 34  
AA4 1 2 N GLN B 491 ? N GLN B 491 O SER B 509 ? O SER B 509 
AA4 2 3 N LEU B 504 ? N LEU B 504 O LEU B 569 ? O LEU B 569 
AA4 3 4 O GLN B 564 ? O GLN B 564 N ASP B 559 ? N ASP B 559 
AA5 1 2 N VAL B 498 ? N VAL B 498 O THR B 603 ? O THR B 603 
AA5 2 3 O THR B 600 ? O THR B 600 N TYR B 580 ? N TYR B 580 
AA5 3 4 O TYR B 581 ? O TYR B 581 N ILE B 524 ? N ILE B 524 
AA5 4 5 N TRP B 523 ? N TRP B 523 O ALA B 536 ? O ALA B 536 
AA5 5 6 N TYR B 537 ? N TYR B 537 O ASP B 545 ? O ASP B 545 
AA6 1 2 N VAL B 498 ? N VAL B 498 O THR B 603 ? O THR B 603 
AA6 2 3 O THR B 600 ? O THR B 600 N TYR B 580 ? N TYR B 580 
AA6 3 4 N TYR B 586 ? N TYR B 586 O ASN B 592 ? O ASN B 592 
# 
_pdbx_entry_details.entry_id                   9I20 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   GLN 
_pdbx_validate_close_contact.auth_seq_id_1    41 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   H 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   LYS 
_pdbx_validate_close_contact.auth_seq_id_2    49 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.55 
# 
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 CYS A 119 ? ? -99.28  36.64  
2 1 PHE A 313 ? ? -97.07  31.57  
3 1 TYR B 519 ? ? 73.41   160.09 
4 1 ASN B 530 ? ? 71.12   30.90  
5 1 TYR B 588 ? ? -160.21 112.92 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9I20 
_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                    9I20 
_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                  2.85 
_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               323707 
_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 with Fv-MBP and ADP' 
_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                        9I20 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             400 
_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              9I20 
_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                9I20 
_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 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A LYS 160 ? A LYS 160 
13  1 Y 1 A VAL 161 ? A VAL 161 
14  1 Y 1 A VAL 162 ? A VAL 162 
15  1 Y 1 A GLY 163 ? A GLY 163 
16  1 Y 1 A ILE 164 ? A ILE 164 
17  1 Y 1 A GLU 165 ? A GLU 165 
18  1 Y 1 A GLU 166 ? A GLU 166 
19  1 Y 1 A HIS 167 ? A HIS 167 
20  1 Y 1 A LYS 315 ? A LYS 315 
21  1 Y 1 A GLY 316 ? A GLY 316 
22  1 Y 1 A ALA 317 ? A ALA 317 
23  1 Y 1 A LYS 318 ? A LYS 318 
24  1 Y 1 A LYS 319 ? A LYS 319 
25  1 Y 1 A THR 320 ? A THR 320 
26  1 Y 1 A SER 321 ? A SER 321 
27  1 Y 1 A HIS 322 ? A HIS 322 
28  1 Y 1 A GLY 323 ? A GLY 323 
29  1 Y 1 A GLU 324 ? A GLU 324 
30  1 Y 1 A ASN 325 ? A ASN 325 
31  1 Y 1 A LEU 326 ? A LEU 326 
32  1 Y 1 A TYR 327 ? A TYR 327 
33  1 Y 1 A PHE 328 ? A PHE 328 
34  1 Y 1 A GLN 329 ? A GLN 329 
35  1 Y 1 B GLY 114 ? B GLY 114 
36  1 Y 1 B LYS 115 ? B LYS 115 
37  1 Y 1 B ILE 116 ? B ILE 116 
38  1 Y 1 B GLU 117 ? B GLU 117 
39  1 Y 1 B GLU 118 ? B GLU 118 
40  1 Y 1 B GLY 119 ? B GLY 119 
41  1 Y 1 B LYS 120 ? B LYS 120 
42  1 Y 1 B LEU 121 ? B LEU 121 
43  1 Y 1 B VAL 122 ? B VAL 122 
44  1 Y 1 B ILE 123 ? B ILE 123 
45  1 Y 1 B TRP 124 ? B TRP 124 
46  1 Y 1 B ILE 125 ? B ILE 125 
47  1 Y 1 B ASN 126 ? B ASN 126 
48  1 Y 1 B GLY 127 ? B GLY 127 
49  1 Y 1 B ASP 128 ? B ASP 128 
50  1 Y 1 B LYS 129 ? B LYS 129 
51  1 Y 1 B GLY 130 ? B GLY 130 
52  1 Y 1 B TYR 131 ? B TYR 131 
53  1 Y 1 B ASN 132 ? B ASN 132 
54  1 Y 1 B GLY 133 ? B GLY 133 
55  1 Y 1 B LEU 134 ? B LEU 134 
56  1 Y 1 B ALA 135 ? B ALA 135 
57  1 Y 1 B GLU 136 ? B GLU 136 
58  1 Y 1 B VAL 137 ? B VAL 137 
59  1 Y 1 B GLY 138 ? B GLY 138 
60  1 Y 1 B LYS 139 ? B LYS 139 
61  1 Y 1 B LYS 140 ? B LYS 140 
62  1 Y 1 B PHE 141 ? B PHE 141 
63  1 Y 1 B GLU 142 ? B GLU 142 
64  1 Y 1 B LYS 143 ? B LYS 143 
65  1 Y 1 B ASP 144 ? B ASP 144 
66  1 Y 1 B THR 145 ? B THR 145 
67  1 Y 1 B GLY 146 ? B GLY 146 
68  1 Y 1 B ILE 147 ? B ILE 147 
69  1 Y 1 B LYS 148 ? B LYS 148 
70  1 Y 1 B VAL 149 ? B VAL 149 
71  1 Y 1 B THR 150 ? B THR 150 
72  1 Y 1 B VAL 151 ? B VAL 151 
73  1 Y 1 B GLU 152 ? B GLU 152 
74  1 Y 1 B HIS 153 ? B HIS 153 
75  1 Y 1 B PRO 154 ? B PRO 154 
76  1 Y 1 B ASP 155 ? B ASP 155 
77  1 Y 1 B LYS 156 ? B LYS 156 
78  1 Y 1 B LEU 157 ? B LEU 157 
79  1 Y 1 B GLU 158 ? B GLU 158 
80  1 Y 1 B GLU 159 ? B GLU 159 
81  1 Y 1 B LYS 160 ? B LYS 160 
82  1 Y 1 B PHE 161 ? B PHE 161 
83  1 Y 1 B PRO 162 ? B PRO 162 
84  1 Y 1 B GLN 163 ? B GLN 163 
85  1 Y 1 B VAL 164 ? B VAL 164 
86  1 Y 1 B ALA 165 ? B ALA 165 
87  1 Y 1 B ALA 166 ? B ALA 166 
88  1 Y 1 B THR 167 ? B THR 167 
89  1 Y 1 B GLY 168 ? B GLY 168 
90  1 Y 1 B ASP 169 ? B ASP 169 
91  1 Y 1 B GLY 170 ? B GLY 170 
92  1 Y 1 B PRO 171 ? B PRO 171 
93  1 Y 1 B ASP 172 ? B ASP 172 
94  1 Y 1 B ILE 173 ? B ILE 173 
95  1 Y 1 B ILE 174 ? B ILE 174 
96  1 Y 1 B PHE 175 ? B PHE 175 
97  1 Y 1 B TRP 176 ? B TRP 176 
98  1 Y 1 B ALA 177 ? B ALA 177 
99  1 Y 1 B HIS 178 ? B HIS 178 
100 1 Y 1 B ASP 179 ? B ASP 179 
101 1 Y 1 B ARG 180 ? B ARG 180 
102 1 Y 1 B PHE 181 ? B PHE 181 
103 1 Y 1 B GLY 182 ? B GLY 182 
104 1 Y 1 B GLY 183 ? B GLY 183 
105 1 Y 1 B TYR 184 ? B TYR 184 
106 1 Y 1 B ALA 185 ? B ALA 185 
107 1 Y 1 B GLN 186 ? B GLN 186 
108 1 Y 1 B SER 187 ? B SER 187 
109 1 Y 1 B GLY 188 ? B GLY 188 
110 1 Y 1 B LEU 189 ? B LEU 189 
111 1 Y 1 B LEU 190 ? B LEU 190 
112 1 Y 1 B ALA 191 ? B ALA 191 
113 1 Y 1 B GLU 192 ? B GLU 192 
114 1 Y 1 B ILE 193 ? B ILE 193 
115 1 Y 1 B THR 194 ? B THR 194 
116 1 Y 1 B PRO 195 ? B PRO 195 
117 1 Y 1 B ASP 196 ? B ASP 196 
118 1 Y 1 B LYS 197 ? B LYS 197 
119 1 Y 1 B ALA 198 ? B ALA 198 
120 1 Y 1 B PHE 199 ? B PHE 199 
121 1 Y 1 B GLN 200 ? B GLN 200 
122 1 Y 1 B ASP 201 ? B ASP 201 
123 1 Y 1 B LYS 202 ? B LYS 202 
124 1 Y 1 B LEU 203 ? B LEU 203 
125 1 Y 1 B TYR 204 ? B TYR 204 
126 1 Y 1 B PRO 205 ? B PRO 205 
127 1 Y 1 B PHE 206 ? B PHE 206 
128 1 Y 1 B THR 207 ? B THR 207 
129 1 Y 1 B TRP 208 ? B TRP 208 
130 1 Y 1 B ASP 209 ? B ASP 209 
131 1 Y 1 B ALA 210 ? B ALA 210 
132 1 Y 1 B VAL 211 ? B VAL 211 
133 1 Y 1 B ARG 212 ? B ARG 212 
134 1 Y 1 B TYR 213 ? B TYR 213 
135 1 Y 1 B ASN 214 ? B ASN 214 
136 1 Y 1 B GLY 215 ? B GLY 215 
137 1 Y 1 B LYS 216 ? B LYS 216 
138 1 Y 1 B LEU 217 ? B LEU 217 
139 1 Y 1 B ILE 218 ? B ILE 218 
140 1 Y 1 B ALA 219 ? B ALA 219 
141 1 Y 1 B TYR 220 ? B TYR 220 
142 1 Y 1 B PRO 221 ? B PRO 221 
143 1 Y 1 B ILE 222 ? B ILE 222 
144 1 Y 1 B ALA 223 ? B ALA 223 
145 1 Y 1 B VAL 224 ? B VAL 224 
146 1 Y 1 B GLU 225 ? B GLU 225 
147 1 Y 1 B ALA 226 ? B ALA 226 
148 1 Y 1 B LEU 227 ? B LEU 227 
149 1 Y 1 B SER 228 ? B SER 228 
150 1 Y 1 B LEU 229 ? B LEU 229 
151 1 Y 1 B ILE 230 ? B ILE 230 
152 1 Y 1 B TYR 231 ? B TYR 231 
153 1 Y 1 B ASN 232 ? B ASN 232 
154 1 Y 1 B LYS 233 ? B LYS 233 
155 1 Y 1 B ASP 234 ? B ASP 234 
156 1 Y 1 B LEU 235 ? B LEU 235 
157 1 Y 1 B LEU 236 ? B LEU 236 
158 1 Y 1 B PRO 237 ? B PRO 237 
159 1 Y 1 B ASN 238 ? B ASN 238 
160 1 Y 1 B PRO 239 ? B PRO 239 
161 1 Y 1 B PRO 240 ? B PRO 240 
162 1 Y 1 B LYS 241 ? B LYS 241 
163 1 Y 1 B THR 242 ? B THR 242 
164 1 Y 1 B TRP 243 ? B TRP 243 
165 1 Y 1 B GLU 244 ? B GLU 244 
166 1 Y 1 B GLU 245 ? B GLU 245 
167 1 Y 1 B ILE 246 ? B ILE 246 
168 1 Y 1 B PRO 247 ? B PRO 247 
169 1 Y 1 B ALA 248 ? B ALA 248 
170 1 Y 1 B LEU 249 ? B LEU 249 
171 1 Y 1 B ASP 250 ? B ASP 250 
172 1 Y 1 B LYS 251 ? B LYS 251 
173 1 Y 1 B GLU 252 ? B GLU 252 
174 1 Y 1 B LEU 253 ? B LEU 253 
175 1 Y 1 B LYS 254 ? B LYS 254 
176 1 Y 1 B ALA 255 ? B ALA 255 
177 1 Y 1 B LYS 256 ? B LYS 256 
178 1 Y 1 B GLY 257 ? B GLY 257 
179 1 Y 1 B LYS 258 ? B LYS 258 
180 1 Y 1 B SER 259 ? B SER 259 
181 1 Y 1 B ALA 260 ? B ALA 260 
182 1 Y 1 B LEU 261 ? B LEU 261 
183 1 Y 1 B MET 262 ? B MET 262 
184 1 Y 1 B PHE 263 ? B PHE 263 
185 1 Y 1 B ASN 264 ? B ASN 264 
186 1 Y 1 B LEU 265 ? B LEU 265 
187 1 Y 1 B GLN 266 ? B GLN 266 
188 1 Y 1 B GLU 267 ? B GLU 267 
189 1 Y 1 B PRO 268 ? B PRO 268 
190 1 Y 1 B TYR 269 ? B TYR 269 
191 1 Y 1 B PHE 270 ? B PHE 270 
192 1 Y 1 B THR 271 ? B THR 271 
193 1 Y 1 B TRP 272 ? B TRP 272 
194 1 Y 1 B PRO 273 ? B PRO 273 
195 1 Y 1 B LEU 274 ? B LEU 274 
196 1 Y 1 B ILE 275 ? B ILE 275 
197 1 Y 1 B ALA 276 ? B ALA 276 
198 1 Y 1 B ALA 277 ? B ALA 277 
199 1 Y 1 B ASP 278 ? B ASP 278 
200 1 Y 1 B GLY 279 ? B GLY 279 
201 1 Y 1 B GLY 280 ? B GLY 280 
202 1 Y 1 B TYR 281 ? B TYR 281 
203 1 Y 1 B ALA 282 ? B ALA 282 
204 1 Y 1 B PHE 283 ? B PHE 283 
205 1 Y 1 B LYS 284 ? B LYS 284 
206 1 Y 1 B TYR 285 ? B TYR 285 
207 1 Y 1 B GLU 286 ? B GLU 286 
208 1 Y 1 B ASN 287 ? B ASN 287 
209 1 Y 1 B GLY 288 ? B GLY 288 
210 1 Y 1 B LYS 289 ? B LYS 289 
211 1 Y 1 B TYR 290 ? B TYR 290 
212 1 Y 1 B ASP 291 ? B ASP 291 
213 1 Y 1 B ILE 292 ? B ILE 292 
214 1 Y 1 B LYS 293 ? B LYS 293 
215 1 Y 1 B ASP 294 ? B ASP 294 
216 1 Y 1 B VAL 295 ? B VAL 295 
217 1 Y 1 B GLY 296 ? B GLY 296 
218 1 Y 1 B VAL 297 ? B VAL 297 
219 1 Y 1 B ASP 298 ? B ASP 298 
220 1 Y 1 B ASN 299 ? B ASN 299 
221 1 Y 1 B ALA 300 ? B ALA 300 
222 1 Y 1 B GLY 301 ? B GLY 301 
223 1 Y 1 B ALA 302 ? B ALA 302 
224 1 Y 1 B LYS 303 ? B LYS 303 
225 1 Y 1 B ALA 304 ? B ALA 304 
226 1 Y 1 B GLY 305 ? B GLY 305 
227 1 Y 1 B LEU 306 ? B LEU 306 
228 1 Y 1 B THR 307 ? B THR 307 
229 1 Y 1 B PHE 308 ? B PHE 308 
230 1 Y 1 B LEU 309 ? B LEU 309 
231 1 Y 1 B VAL 310 ? B VAL 310 
232 1 Y 1 B ASP 311 ? B ASP 311 
233 1 Y 1 B LEU 312 ? B LEU 312 
234 1 Y 1 B ILE 313 ? B ILE 313 
235 1 Y 1 B LYS 314 ? B LYS 314 
236 1 Y 1 B ASN 315 ? B ASN 315 
237 1 Y 1 B LYS 316 ? B LYS 316 
238 1 Y 1 B HIS 317 ? B HIS 317 
239 1 Y 1 B MET 318 ? B MET 318 
240 1 Y 1 B ASN 319 ? B ASN 319 
241 1 Y 1 B ALA 320 ? B ALA 320 
242 1 Y 1 B ASP 321 ? B ASP 321 
243 1 Y 1 B THR 322 ? B THR 322 
244 1 Y 1 B ASP 323 ? B ASP 323 
245 1 Y 1 B TYR 324 ? B TYR 324 
246 1 Y 1 B SER 325 ? B SER 325 
247 1 Y 1 B ILE 326 ? B ILE 326 
248 1 Y 1 B ALA 327 ? B ALA 327 
249 1 Y 1 B GLU 328 ? B GLU 328 
250 1 Y 1 B ALA 329 ? B ALA 329 
251 1 Y 1 B ALA 330 ? B ALA 330 
252 1 Y 1 B PHE 331 ? B PHE 331 
253 1 Y 1 B ASN 332 ? B ASN 332 
254 1 Y 1 B LYS 333 ? B LYS 333 
255 1 Y 1 B GLY 334 ? B GLY 334 
256 1 Y 1 B GLU 335 ? B GLU 335 
257 1 Y 1 B THR 336 ? B THR 336 
258 1 Y 1 B ALA 337 ? B ALA 337 
259 1 Y 1 B MET 338 ? B MET 338 
260 1 Y 1 B THR 339 ? B THR 339 
261 1 Y 1 B ILE 340 ? B ILE 340 
262 1 Y 1 B ASN 341 ? B ASN 341 
263 1 Y 1 B GLY 342 ? B GLY 342 
264 1 Y 1 B PRO 343 ? B PRO 343 
265 1 Y 1 B TRP 344 ? B TRP 344 
266 1 Y 1 B ALA 345 ? B ALA 345 
267 1 Y 1 B TRP 346 ? B TRP 346 
268 1 Y 1 B SER 347 ? B SER 347 
269 1 Y 1 B ASN 348 ? B ASN 348 
270 1 Y 1 B ILE 349 ? B ILE 349 
271 1 Y 1 B ASP 350 ? B ASP 350 
272 1 Y 1 B THR 351 ? B THR 351 
273 1 Y 1 B SER 352 ? B SER 352 
274 1 Y 1 B LYS 353 ? B LYS 353 
275 1 Y 1 B VAL 354 ? B VAL 354 
276 1 Y 1 B ASN 355 ? B ASN 355 
277 1 Y 1 B TYR 356 ? B TYR 356 
278 1 Y 1 B GLY 357 ? B GLY 357 
279 1 Y 1 B VAL 358 ? B VAL 358 
280 1 Y 1 B THR 359 ? B THR 359 
281 1 Y 1 B VAL 360 ? B VAL 360 
282 1 Y 1 B LEU 361 ? B LEU 361 
283 1 Y 1 B PRO 362 ? B PRO 362 
284 1 Y 1 B THR 363 ? B THR 363 
285 1 Y 1 B PHE 364 ? B PHE 364 
286 1 Y 1 B LYS 365 ? B LYS 365 
287 1 Y 1 B GLY 366 ? B GLY 366 
288 1 Y 1 B GLN 367 ? B GLN 367 
289 1 Y 1 B PRO 368 ? B PRO 368 
290 1 Y 1 B SER 369 ? B SER 369 
291 1 Y 1 B LYS 370 ? B LYS 370 
292 1 Y 1 B PRO 371 ? B PRO 371 
293 1 Y 1 B PHE 372 ? B PHE 372 
294 1 Y 1 B VAL 373 ? B VAL 373 
295 1 Y 1 B GLY 374 ? B GLY 374 
296 1 Y 1 B VAL 375 ? B VAL 375 
297 1 Y 1 B LEU 376 ? B LEU 376 
298 1 Y 1 B SER 377 ? B SER 377 
299 1 Y 1 B ALA 378 ? B ALA 378 
300 1 Y 1 B GLY 379 ? B GLY 379 
301 1 Y 1 B ILE 380 ? B ILE 380 
302 1 Y 1 B ASN 381 ? B ASN 381 
303 1 Y 1 B ALA 382 ? B ALA 382 
304 1 Y 1 B ALA 383 ? B ALA 383 
305 1 Y 1 B SER 384 ? B SER 384 
306 1 Y 1 B PRO 385 ? B PRO 385 
307 1 Y 1 B ASN 386 ? B ASN 386 
308 1 Y 1 B LYS 387 ? B LYS 387 
309 1 Y 1 B GLU 388 ? B GLU 388 
310 1 Y 1 B LEU 389 ? B LEU 389 
311 1 Y 1 B ALA 390 ? B ALA 390 
312 1 Y 1 B LYS 391 ? B LYS 391 
313 1 Y 1 B GLU 392 ? B GLU 392 
314 1 Y 1 B PHE 393 ? B PHE 393 
315 1 Y 1 B LEU 394 ? B LEU 394 
316 1 Y 1 B GLU 395 ? B GLU 395 
317 1 Y 1 B ASN 396 ? B ASN 396 
318 1 Y 1 B TYR 397 ? B TYR 397 
319 1 Y 1 B LEU 398 ? B LEU 398 
320 1 Y 1 B LEU 399 ? B LEU 399 
321 1 Y 1 B THR 400 ? B THR 400 
322 1 Y 1 B ASP 401 ? B ASP 401 
323 1 Y 1 B GLU 402 ? B GLU 402 
324 1 Y 1 B GLY 403 ? B GLY 403 
325 1 Y 1 B LEU 404 ? B LEU 404 
326 1 Y 1 B GLU 405 ? B GLU 405 
327 1 Y 1 B ALA 406 ? B ALA 406 
328 1 Y 1 B VAL 407 ? B VAL 407 
329 1 Y 1 B ASN 408 ? B ASN 408 
330 1 Y 1 B LYS 409 ? B LYS 409 
331 1 Y 1 B ASP 410 ? B ASP 410 
332 1 Y 1 B LYS 411 ? B LYS 411 
333 1 Y 1 B PRO 412 ? B PRO 412 
334 1 Y 1 B LEU 413 ? B LEU 413 
335 1 Y 1 B GLY 414 ? B GLY 414 
336 1 Y 1 B ALA 415 ? B ALA 415 
337 1 Y 1 B VAL 416 ? B VAL 416 
338 1 Y 1 B ALA 417 ? B ALA 417 
339 1 Y 1 B LEU 418 ? B LEU 418 
340 1 Y 1 B LYS 419 ? B LYS 419 
341 1 Y 1 B SER 420 ? B SER 420 
342 1 Y 1 B TYR 421 ? B TYR 421 
343 1 Y 1 B GLU 422 ? B GLU 422 
344 1 Y 1 B GLU 423 ? B GLU 423 
345 1 Y 1 B GLU 424 ? B GLU 424 
346 1 Y 1 B LEU 425 ? B LEU 425 
347 1 Y 1 B VAL 426 ? B VAL 426 
348 1 Y 1 B LYS 427 ? B LYS 427 
349 1 Y 1 B ASP 428 ? B ASP 428 
350 1 Y 1 B PRO 429 ? B PRO 429 
351 1 Y 1 B ARG 430 ? B ARG 430 
352 1 Y 1 B ILE 431 ? B ILE 431 
353 1 Y 1 B ALA 432 ? B ALA 432 
354 1 Y 1 B ALA 433 ? B ALA 433 
355 1 Y 1 B THR 434 ? B THR 434 
356 1 Y 1 B MET 435 ? B MET 435 
357 1 Y 1 B GLU 436 ? B GLU 436 
358 1 Y 1 B ASN 437 ? B ASN 437 
359 1 Y 1 B ALA 438 ? B ALA 438 
360 1 Y 1 B GLN 439 ? B GLN 439 
361 1 Y 1 B LYS 440 ? B LYS 440 
362 1 Y 1 B GLY 441 ? B GLY 441 
363 1 Y 1 B GLU 442 ? B GLU 442 
364 1 Y 1 B ILE 443 ? B ILE 443 
365 1 Y 1 B MET 444 ? B MET 444 
366 1 Y 1 B PRO 445 ? B PRO 445 
367 1 Y 1 B ASN 446 ? B ASN 446 
368 1 Y 1 B ILE 447 ? B ILE 447 
369 1 Y 1 B PRO 448 ? B PRO 448 
370 1 Y 1 B GLN 449 ? B GLN 449 
371 1 Y 1 B MET 450 ? B MET 450 
372 1 Y 1 B SER 451 ? B SER 451 
373 1 Y 1 B ALA 452 ? B ALA 452 
374 1 Y 1 B PHE 453 ? B PHE 453 
375 1 Y 1 B TRP 454 ? B TRP 454 
376 1 Y 1 B TYR 455 ? B TYR 455 
377 1 Y 1 B ALA 456 ? B ALA 456 
378 1 Y 1 B VAL 457 ? B VAL 457 
379 1 Y 1 B ARG 458 ? B ARG 458 
380 1 Y 1 B THR 459 ? B THR 459 
381 1 Y 1 B ALA 460 ? B ALA 460 
382 1 Y 1 B VAL 461 ? B VAL 461 
383 1 Y 1 B ILE 462 ? B ILE 462 
384 1 Y 1 B ASN 463 ? B ASN 463 
385 1 Y 1 B ALA 464 ? B ALA 464 
386 1 Y 1 B ALA 465 ? B ALA 465 
387 1 Y 1 B SER 466 ? B SER 466 
388 1 Y 1 B GLY 467 ? B GLY 467 
389 1 Y 1 B ARG 468 ? B ARG 468 
390 1 Y 1 B GLN 469 ? B GLN 469 
391 1 Y 1 B THR 470 ? B THR 470 
392 1 Y 1 B VAL 471 ? B VAL 471 
393 1 Y 1 B ASP 472 ? B ASP 472 
394 1 Y 1 B GLU 473 ? B GLU 473 
395 1 Y 1 B ALA 474 ? B ALA 474 
396 1 Y 1 B LEU 475 ? B LEU 475 
397 1 Y 1 B LYS 476 ? B LYS 476 
398 1 Y 1 B ASP 477 ? B ASP 477 
399 1 Y 1 B ALA 478 ? B ALA 478 
400 1 Y 1 B GLN 479 ? B GLN 479 
401 1 Y 1 B THR 480 ? B THR 480 
402 1 Y 1 B ASN 481 ? B ASN 481 
403 1 Y 1 B ALA 482 ? B ALA 482 
404 1 Y 1 B LEU 483 ? B LEU 483 
405 1 Y 1 B 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 
PEV C48    C N N 289 
PEV C47    C N N 290 
PEV C46    C N N 291 
PEV C45    C N N 292 
PEV C44    C N N 293 
PEV C43    C N N 294 
PEV C42    C N N 295 
PEV C41    C N N 296 
PEV C40    C N N 297 
PEV C39    C N N 298 
PEV C38    C N N 299 
PEV C37    C N N 300 
PEV C36    C N N 301 
PEV C35    C N N 302 
PEV C34    C N N 303 
PEV C33    C N N 304 
PEV C32    C N N 305 
PEV C31    C N N 306 
PEV O31    O N N 307 
PEV O2     O N N 308 
PEV C2     C N S 309 
PEV C1     C N N 310 
PEV O3P    O N N 311 
PEV P      P N S 312 
PEV O1P    O N N 313 
PEV O2P    O N N 314 
PEV O4P    O N N 315 
PEV C4     C N N 316 
PEV C5     C N N 317 
PEV N6     N N N 318 
PEV C3     C N N 319 
PEV O3     O N N 320 
PEV C11    C N N 321 
PEV O11    O N N 322 
PEV C12    C N N 323 
PEV C13    C N N 324 
PEV C14    C N N 325 
PEV C15    C N N 326 
PEV C16    C N N 327 
PEV C17    C N N 328 
PEV C18    C N N 329 
PEV C19    C N N 330 
PEV C20    C N N 331 
PEV C21    C N N 332 
PEV C22    C N N 333 
PEV C23    C N N 334 
PEV C24    C N N 335 
PEV C25    C N N 336 
PEV C26    C N N 337 
PEV H481   H N N 338 
PEV H482   H N N 339 
PEV H483   H N N 340 
PEV H471   H N N 341 
PEV H472   H N N 342 
PEV H461   H N N 343 
PEV H462   H N N 344 
PEV H451   H N N 345 
PEV H452   H N N 346 
PEV H441   H N N 347 
PEV H442   H N N 348 
PEV H431   H N N 349 
PEV H432   H N N 350 
PEV H421   H N N 351 
PEV H422   H N N 352 
PEV H411   H N N 353 
PEV H412   H N N 354 
PEV H401   H N N 355 
PEV H402   H N N 356 
PEV H391   H N N 357 
PEV H392   H N N 358 
PEV H381   H N N 359 
PEV H382   H N N 360 
PEV H371   H N N 361 
PEV H372   H N N 362 
PEV H361   H N N 363 
PEV H362   H N N 364 
PEV H351   H N N 365 
PEV H352   H N N 366 
PEV H341   H N N 367 
PEV H342   H N N 368 
PEV H331   H N N 369 
PEV H332   H N N 370 
PEV H321   H N N 371 
PEV H322   H N N 372 
PEV H2     H N N 373 
PEV H11    H N N 374 
PEV H12    H N N 375 
PEV HO2P   H N N 376 
PEV H41    H N N 377 
PEV H42    H N N 378 
PEV H51    H N N 379 
PEV H52    H N N 380 
PEV HN61   H N N 381 
PEV HN62   H N N 382 
PEV H31    H N N 383 
PEV H32    H N N 384 
PEV H121   H N N 385 
PEV H122   H N N 386 
PEV H131   H N N 387 
PEV H132   H N N 388 
PEV H141   H N N 389 
PEV H142   H N N 390 
PEV H151   H N N 391 
PEV H152   H N N 392 
PEV H161   H N N 393 
PEV H162   H N N 394 
PEV H171   H N N 395 
PEV H172   H N N 396 
PEV H181   H N N 397 
PEV H182   H N N 398 
PEV H191   H N N 399 
PEV H192   H N N 400 
PEV H201   H N N 401 
PEV H202   H N N 402 
PEV H211   H N N 403 
PEV H212   H N N 404 
PEV H221   H N N 405 
PEV H222   H N N 406 
PEV H231   H N N 407 
PEV H232   H N N 408 
PEV H241   H N N 409 
PEV H242   H N N 410 
PEV H251   H N N 411 
PEV H252   H N N 412 
PEV H261   H N N 413 
PEV H262   H N N 414 
PEV H263   H N N 415 
PHE N      N N N 416 
PHE CA     C N S 417 
PHE C      C N N 418 
PHE O      O N N 419 
PHE CB     C N N 420 
PHE CG     C Y N 421 
PHE CD1    C Y N 422 
PHE CD2    C Y N 423 
PHE CE1    C Y N 424 
PHE CE2    C Y N 425 
PHE CZ     C Y N 426 
PHE OXT    O N N 427 
PHE H      H N N 428 
PHE H2     H N N 429 
PHE HA     H N N 430 
PHE HB2    H N N 431 
PHE HB3    H N N 432 
PHE HD1    H N N 433 
PHE HD2    H N N 434 
PHE HE1    H N N 435 
PHE HE2    H N N 436 
PHE HZ     H N N 437 
PHE HXT    H N N 438 
PRO N      N N N 439 
PRO CA     C N S 440 
PRO C      C N N 441 
PRO O      O N N 442 
PRO CB     C N N 443 
PRO CG     C N N 444 
PRO CD     C N N 445 
PRO OXT    O N N 446 
PRO H      H N N 447 
PRO HA     H N N 448 
PRO HB2    H N N 449 
PRO HB3    H N N 450 
PRO HG2    H N N 451 
PRO HG3    H N N 452 
PRO HD2    H N N 453 
PRO HD3    H N N 454 
PRO HXT    H N N 455 
SER N      N N N 456 
SER CA     C N S 457 
SER C      C N N 458 
SER O      O N N 459 
SER CB     C N N 460 
SER OG     O N N 461 
SER OXT    O N N 462 
SER H      H N N 463 
SER H2     H N N 464 
SER HA     H N N 465 
SER HB2    H N N 466 
SER HB3    H N N 467 
SER HG     H N N 468 
SER HXT    H N N 469 
THR N      N N N 470 
THR CA     C N S 471 
THR C      C N N 472 
THR O      O N N 473 
THR CB     C N R 474 
THR OG1    O N N 475 
THR CG2    C N N 476 
THR OXT    O N N 477 
THR H      H N N 478 
THR H2     H N N 479 
THR HA     H N N 480 
THR HB     H N N 481 
THR HG1    H N N 482 
THR HG21   H N N 483 
THR HG22   H N N 484 
THR HG23   H N N 485 
THR HXT    H N N 486 
TRP N      N N N 487 
TRP CA     C N S 488 
TRP C      C N N 489 
TRP O      O N N 490 
TRP CB     C N N 491 
TRP CG     C Y N 492 
TRP CD1    C Y N 493 
TRP CD2    C Y N 494 
TRP NE1    N Y N 495 
TRP CE2    C Y N 496 
TRP CE3    C Y N 497 
TRP CZ2    C Y N 498 
TRP CZ3    C Y N 499 
TRP CH2    C Y N 500 
TRP OXT    O N N 501 
TRP H      H N N 502 
TRP H2     H N N 503 
TRP HA     H N N 504 
TRP HB2    H N N 505 
TRP HB3    H N N 506 
TRP HD1    H N N 507 
TRP HE1    H N N 508 
TRP HE3    H N N 509 
TRP HZ2    H N N 510 
TRP HZ3    H N N 511 
TRP HH2    H N N 512 
TRP HXT    H N N 513 
TYR N      N N N 514 
TYR CA     C N S 515 
TYR C      C N N 516 
TYR O      O N N 517 
TYR CB     C N N 518 
TYR CG     C Y N 519 
TYR CD1    C Y N 520 
TYR CD2    C Y N 521 
TYR CE1    C Y N 522 
TYR CE2    C Y N 523 
TYR CZ     C Y N 524 
TYR OH     O N N 525 
TYR OXT    O N N 526 
TYR H      H N N 527 
TYR H2     H N N 528 
TYR HA     H N N 529 
TYR HB2    H N N 530 
TYR HB3    H N N 531 
TYR HD1    H N N 532 
TYR HD2    H N N 533 
TYR HE1    H N N 534 
TYR HE2    H N N 535 
TYR HH     H N N 536 
TYR HXT    H N N 537 
VAL N      N N N 538 
VAL CA     C N S 539 
VAL C      C N N 540 
VAL O      O N N 541 
VAL CB     C N N 542 
VAL CG1    C N N 543 
VAL CG2    C N N 544 
VAL OXT    O N N 545 
VAL H      H N N 546 
VAL H2     H N N 547 
VAL HA     H N N 548 
VAL HB     H N N 549 
VAL HG11   H N N 550 
VAL HG12   H N N 551 
VAL HG13   H N N 552 
VAL HG21   H N N 553 
VAL HG22   H N N 554 
VAL HG23   H N N 555 
VAL HXT    H N N 556 
# 
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 
PEV C48   C47    sing N N 279 
PEV C48   H481   sing N N 280 
PEV C48   H482   sing N N 281 
PEV C48   H483   sing N N 282 
PEV C47   C46    sing N N 283 
PEV C47   H471   sing N N 284 
PEV C47   H472   sing N N 285 
PEV C46   C45    sing N N 286 
PEV C46   H461   sing N N 287 
PEV C46   H462   sing N N 288 
PEV C45   C44    sing N N 289 
PEV C45   H451   sing N N 290 
PEV C45   H452   sing N N 291 
PEV C44   C43    sing N N 292 
PEV C44   H441   sing N N 293 
PEV C44   H442   sing N N 294 
PEV C43   C42    sing N N 295 
PEV C43   H431   sing N N 296 
PEV C43   H432   sing N N 297 
PEV C42   C41    sing N N 298 
PEV C42   H421   sing N N 299 
PEV C42   H422   sing N N 300 
PEV C41   C40    sing N N 301 
PEV C41   H411   sing N N 302 
PEV C41   H412   sing N N 303 
PEV C40   C39    sing N N 304 
PEV C40   H401   sing N N 305 
PEV C40   H402   sing N N 306 
PEV C39   C38    sing N N 307 
PEV C39   H391   sing N N 308 
PEV C39   H392   sing N N 309 
PEV C38   C37    sing N N 310 
PEV C38   H381   sing N N 311 
PEV C38   H382   sing N N 312 
PEV C37   C36    sing N N 313 
PEV C37   H371   sing N N 314 
PEV C37   H372   sing N N 315 
PEV C36   C35    sing N N 316 
PEV C36   H361   sing N N 317 
PEV C36   H362   sing N N 318 
PEV C35   C34    sing N N 319 
PEV C35   H351   sing N N 320 
PEV C35   H352   sing N N 321 
PEV C34   C33    sing N N 322 
PEV C34   H341   sing N N 323 
PEV C34   H342   sing N N 324 
PEV C33   C32    sing N N 325 
PEV C33   H331   sing N N 326 
PEV C33   H332   sing N N 327 
PEV C32   C31    sing N N 328 
PEV C32   H321   sing N N 329 
PEV C32   H322   sing N N 330 
PEV C31   O31    doub N N 331 
PEV C31   O2     sing N N 332 
PEV O2    C2     sing N N 333 
PEV C2    C1     sing N N 334 
PEV C2    C3     sing N N 335 
PEV C2    H2     sing N N 336 
PEV C1    O3P    sing N N 337 
PEV C1    H11    sing N N 338 
PEV C1    H12    sing N N 339 
PEV O3P   P      sing N N 340 
PEV P     O1P    doub N N 341 
PEV P     O2P    sing N N 342 
PEV P     O4P    sing N N 343 
PEV O2P   HO2P   sing N N 344 
PEV O4P   C4     sing N N 345 
PEV C4    C5     sing N N 346 
PEV C4    H41    sing N N 347 
PEV C4    H42    sing N N 348 
PEV C5    N6     sing N N 349 
PEV C5    H51    sing N N 350 
PEV C5    H52    sing N N 351 
PEV N6    HN61   sing N N 352 
PEV N6    HN62   sing N N 353 
PEV C3    O3     sing N N 354 
PEV C3    H31    sing N N 355 
PEV C3    H32    sing N N 356 
PEV O3    C11    sing N N 357 
PEV C11   O11    doub N N 358 
PEV C11   C12    sing N N 359 
PEV C12   C13    sing N N 360 
PEV C12   H121   sing N N 361 
PEV C12   H122   sing N N 362 
PEV C13   C14    sing N N 363 
PEV C13   H131   sing N N 364 
PEV C13   H132   sing N N 365 
PEV C14   C15    sing N N 366 
PEV C14   H141   sing N N 367 
PEV C14   H142   sing N N 368 
PEV C15   C16    sing N N 369 
PEV C15   H151   sing N N 370 
PEV C15   H152   sing N N 371 
PEV C16   C17    sing N N 372 
PEV C16   H161   sing N N 373 
PEV C16   H162   sing N N 374 
PEV C17   C18    sing N N 375 
PEV C17   H171   sing N N 376 
PEV C17   H172   sing N N 377 
PEV C18   C19    sing N N 378 
PEV C18   H181   sing N N 379 
PEV C18   H182   sing N N 380 
PEV C19   C20    sing N N 381 
PEV C19   H191   sing N N 382 
PEV C19   H192   sing N N 383 
PEV C20   C21    sing N N 384 
PEV C20   H201   sing N N 385 
PEV C20   H202   sing N N 386 
PEV C21   C22    sing N N 387 
PEV C21   H211   sing N N 388 
PEV C21   H212   sing N N 389 
PEV C22   C23    sing N N 390 
PEV C22   H221   sing N N 391 
PEV C22   H222   sing N N 392 
PEV C23   C24    sing N N 393 
PEV C23   H231   sing N N 394 
PEV C23   H232   sing N N 395 
PEV C24   C25    sing N N 396 
PEV C24   H241   sing N N 397 
PEV C24   H242   sing N N 398 
PEV C25   C26    sing N N 399 
PEV C25   H251   sing N N 400 
PEV C25   H252   sing N N 401 
PEV C26   H261   sing N N 402 
PEV C26   H262   sing N N 403 
PEV C26   H263   sing N N 404 
PHE N     CA     sing N N 405 
PHE N     H      sing N N 406 
PHE N     H2     sing N N 407 
PHE CA    C      sing N N 408 
PHE CA    CB     sing N N 409 
PHE CA    HA     sing N N 410 
PHE C     O      doub N N 411 
PHE C     OXT    sing N N 412 
PHE CB    CG     sing N N 413 
PHE CB    HB2    sing N N 414 
PHE CB    HB3    sing N N 415 
PHE CG    CD1    doub Y N 416 
PHE CG    CD2    sing Y N 417 
PHE CD1   CE1    sing Y N 418 
PHE CD1   HD1    sing N N 419 
PHE CD2   CE2    doub Y N 420 
PHE CD2   HD2    sing N N 421 
PHE CE1   CZ     doub Y N 422 
PHE CE1   HE1    sing N N 423 
PHE CE2   CZ     sing Y N 424 
PHE CE2   HE2    sing N N 425 
PHE CZ    HZ     sing N N 426 
PHE OXT   HXT    sing N N 427 
PRO N     CA     sing N N 428 
PRO N     CD     sing N N 429 
PRO N     H      sing N N 430 
PRO CA    C      sing N N 431 
PRO CA    CB     sing N N 432 
PRO CA    HA     sing N N 433 
PRO C     O      doub N N 434 
PRO C     OXT    sing N N 435 
PRO CB    CG     sing N N 436 
PRO CB    HB2    sing N N 437 
PRO CB    HB3    sing N N 438 
PRO CG    CD     sing N N 439 
PRO CG    HG2    sing N N 440 
PRO CG    HG3    sing N N 441 
PRO CD    HD2    sing N N 442 
PRO CD    HD3    sing N N 443 
PRO OXT   HXT    sing N N 444 
SER N     CA     sing N N 445 
SER N     H      sing N N 446 
SER N     H2     sing N N 447 
SER CA    C      sing N N 448 
SER CA    CB     sing N N 449 
SER CA    HA     sing N N 450 
SER C     O      doub N N 451 
SER C     OXT    sing N N 452 
SER CB    OG     sing N N 453 
SER CB    HB2    sing N N 454 
SER CB    HB3    sing N N 455 
SER OG    HG     sing N N 456 
SER OXT   HXT    sing N N 457 
THR N     CA     sing N N 458 
THR N     H      sing N N 459 
THR N     H2     sing N N 460 
THR CA    C      sing N N 461 
THR CA    CB     sing N N 462 
THR CA    HA     sing N N 463 
THR C     O      doub N N 464 
THR C     OXT    sing N N 465 
THR CB    OG1    sing N N 466 
THR CB    CG2    sing N N 467 
THR CB    HB     sing N N 468 
THR OG1   HG1    sing N N 469 
THR CG2   HG21   sing N N 470 
THR CG2   HG22   sing N N 471 
THR CG2   HG23   sing N N 472 
THR OXT   HXT    sing N N 473 
TRP N     CA     sing N N 474 
TRP N     H      sing N N 475 
TRP N     H2     sing N N 476 
TRP CA    C      sing N N 477 
TRP CA    CB     sing N N 478 
TRP CA    HA     sing N N 479 
TRP C     O      doub N N 480 
TRP C     OXT    sing N N 481 
TRP CB    CG     sing N N 482 
TRP CB    HB2    sing N N 483 
TRP CB    HB3    sing N N 484 
TRP CG    CD1    doub Y N 485 
TRP CG    CD2    sing Y N 486 
TRP CD1   NE1    sing Y N 487 
TRP CD1   HD1    sing N N 488 
TRP CD2   CE2    doub Y N 489 
TRP CD2   CE3    sing Y N 490 
TRP NE1   CE2    sing Y N 491 
TRP NE1   HE1    sing N N 492 
TRP CE2   CZ2    sing Y N 493 
TRP CE3   CZ3    doub Y N 494 
TRP CE3   HE3    sing N N 495 
TRP CZ2   CH2    doub Y N 496 
TRP CZ2   HZ2    sing N N 497 
TRP CZ3   CH2    sing Y N 498 
TRP CZ3   HZ3    sing N N 499 
TRP CH2   HH2    sing N N 500 
TRP OXT   HXT    sing N N 501 
TYR N     CA     sing N N 502 
TYR N     H      sing N N 503 
TYR N     H2     sing N N 504 
TYR CA    C      sing N N 505 
TYR CA    CB     sing N N 506 
TYR CA    HA     sing N N 507 
TYR C     O      doub N N 508 
TYR C     OXT    sing N N 509 
TYR CB    CG     sing N N 510 
TYR CB    HB2    sing N N 511 
TYR CB    HB3    sing N N 512 
TYR CG    CD1    doub Y N 513 
TYR CG    CD2    sing Y N 514 
TYR CD1   CE1    sing Y N 515 
TYR CD1   HD1    sing N N 516 
TYR CD2   CE2    doub Y N 517 
TYR CD2   HD2    sing N N 518 
TYR CE1   CZ     doub Y N 519 
TYR CE1   HE1    sing N N 520 
TYR CE2   CZ     sing Y N 521 
TYR CE2   HE2    sing N N 522 
TYR CZ    OH     sing N N 523 
TYR OH    HH     sing N N 524 
TYR OXT   HXT    sing N N 525 
VAL N     CA     sing N N 526 
VAL N     H      sing N N 527 
VAL N     H2     sing N N 528 
VAL CA    C      sing N N 529 
VAL CA    CB     sing N N 530 
VAL CA    HA     sing N N 531 
VAL C     O      doub N N 532 
VAL C     OXT    sing N N 533 
VAL CB    CG1    sing N N 534 
VAL CB    CG2    sing N N 535 
VAL CB    HB     sing N N 536 
VAL CG1   HG11   sing N N 537 
VAL CG1   HG12   sing N N 538 
VAL CG1   HG13   sing N N 539 
VAL CG2   HG21   sing N N 540 
VAL CG2   HG22   sing N N 541 
VAL CG2   HG23   sing N N 542 
VAL OXT   HXT    sing N N 543 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9I20 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Cryo-EM structure of human SLC35B1 with ADP' 
# 
_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         57.94 
_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                    9I20 
_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  ? 157.18356 133.15918 147.74675 1.000 134.11380 ? 12  LEU A N      1 
ATOM   2    C CA     . LEU A 1 12  ? 156.90506 133.62425 149.09899 1.000 137.59273 ? 12  LEU A CA     1 
ATOM   3    C C      . LEU A 1 12  ? 155.92440 132.70030 149.79976 1.000 138.04869 ? 12  LEU A C      1 
ATOM   4    O O      . LEU A 1 12  ? 154.92025 132.29620 149.21660 1.000 138.31840 ? 12  LEU A O      1 
ATOM   5    C CB     . LEU A 1 12  ? 156.33895 135.04413 149.07392 1.000 140.47521 ? 12  LEU A CB     1 
ATOM   6    C CG     . LEU A 1 12  ? 157.22691 136.12351 148.45719 1.000 143.48765 ? 12  LEU A CG     1 
ATOM   7    C CD1    . LEU A 1 12  ? 156.46939 137.43831 148.35975 1.000 136.00975 ? 12  LEU A CD1    1 
ATOM   8    C CD2    . LEU A 1 12  ? 158.50315 136.29359 149.26635 1.000 142.26181 ? 12  LEU A CD2    1 
ATOM   9    H H      . LEU A 1 12  ? 156.59773 132.61039 147.43795 1.000 137.28387 ? 12  LEU A H      1 
ATOM   10   H HA     . LEU A 1 12  ? 157.72933 133.63306 149.61000 1.000 137.86508 ? 12  LEU A HA     1 
ATOM   11   H HB2    . LEU A 1 12  ? 155.51082 135.03076 148.56904 1.000 138.04997 ? 12  LEU A HB2    1 
ATOM   12   H HB3    . LEU A 1 12  ? 156.15318 135.31232 149.98735 1.000 138.11512 ? 12  LEU A HB3    1 
ATOM   13   H HG     . LEU A 1 12  ? 157.47539 135.85281 147.55935 1.000 138.86349 ? 12  LEU A HG     1 
ATOM   14   H HD11   . LEU A 1 12  ? 157.04846 138.10630 147.96060 1.000 137.87564 ? 12  LEU A HD11   1 
ATOM   15   H HD12   . LEU A 1 12  ? 155.68320 137.30825 147.80668 1.000 137.20896 ? 12  LEU A HD12   1 
ATOM   16   H HD13   . LEU A 1 12  ? 156.20586 137.71718 149.25049 1.000 137.14136 ? 12  LEU A HD13   1 
ATOM   17   H HD21   . LEU A 1 12  ? 158.26953 136.47204 150.19064 1.000 138.32300 ? 12  LEU A HD21   1 
ATOM   18   H HD22   . LEU A 1 12  ? 159.01000 137.03659 148.90321 1.000 138.43356 ? 12  LEU A HD22   1 
ATOM   19   H HD23   . LEU A 1 12  ? 159.02515 135.47803 149.20842 1.000 138.57156 ? 12  LEU A HD23   1 
ATOM   20   N N      . ARG A 1 13  ? 156.21579 132.36663 151.05409 1.000 143.09628 ? 13  ARG A N      1 
ATOM   21   C CA     . ARG A 1 13  ? 155.25580 131.62347 151.85614 1.000 146.01978 ? 13  ARG A CA     1 
ATOM   22   C C      . ARG A 1 13  ? 153.97120 132.43032 151.98468 1.000 149.00763 ? 13  ARG A C      1 
ATOM   23   O O      . ARG A 1 13  ? 154.00024 133.63905 152.22729 1.000 144.17750 ? 13  ARG A O      1 
ATOM   24   C CB     . ARG A 1 13  ? 155.84313 131.30418 153.23370 1.000 143.73416 ? 13  ARG A CB     1 
ATOM   25   C CG     . ARG A 1 13  ? 155.67608 132.38864 154.29749 1.000 146.65243 ? 13  ARG A CG     1 
ATOM   26   C CD     . ARG A 1 13  ? 156.42022 133.66287 153.95019 1.000 144.22825 ? 13  ARG A CD     1 
ATOM   27   N NE     . ARG A 1 13  ? 156.08918 134.74574 154.86941 1.000 143.75579 ? 13  ARG A NE     1 
ATOM   28   C CZ     . ARG A 1 13  ? 155.05424 135.56459 154.73413 1.000 142.56033 ? 13  ARG A CZ     1 
ATOM   29   N NH1    . ARG A 1 13  ? 154.21846 135.46448 153.71378 1.000 139.61965 ? 13  ARG A NH1    1 
ATOM   30   N NH2    . ARG A 1 13  ? 154.85425 136.51110 155.64583 1.000 143.22604 ? 13  ARG A NH2    1 
ATOM   31   H H      . ARG A 1 13  ? 156.95147 132.55593 151.45720 1.000 142.78378 ? 13  ARG A H      1 
ATOM   32   H HA     . ARG A 1 13  ? 155.04679 130.78648 151.41272 1.000 143.37269 ? 13  ARG A HA     1 
ATOM   33   H HB2    . ARG A 1 13  ? 155.41469 130.50123 153.56947 1.000 143.00014 ? 13  ARG A HB2    1 
ATOM   34   H HB3    . ARG A 1 13  ? 156.79408 131.14315 153.13102 1.000 142.93015 ? 13  ARG A HB3    1 
ATOM   35   H HG2    . ARG A 1 13  ? 154.73916 132.60389 154.41437 1.000 143.79203 ? 13  ARG A HG2    1 
ATOM   36   H HG3    . ARG A 1 13  ? 156.03920 132.05768 155.13385 1.000 143.99403 ? 13  ARG A HG3    1 
ATOM   37   H HD2    . ARG A 1 13  ? 157.37398 133.49775 154.01387 1.000 143.29599 ? 13  ARG A HD2    1 
ATOM   38   H HD3    . ARG A 1 13  ? 156.19291 133.94292 153.05138 1.000 143.28925 ? 13  ARG A HD3    1 
ATOM   39   H HE     . ARG A 1 13  ? 156.61640 134.87711 155.53606 1.000 143.25652 ? 13  ARG A HE     1 
ATOM   40   H HH11   . ARG A 1 13  ? 154.33656 134.85934 153.11777 1.000 142.75836 ? 13  ARG A HH11   1 
ATOM   41   H HH12   . ARG A 1 13  ? 153.55545 136.00811 153.64746 1.000 142.87672 ? 13  ARG A HH12   1 
ATOM   42   H HH21   . ARG A 1 13  ? 155.39171 136.58576 156.31307 1.000 143.25417 ? 13  ARG A HH21   1 
ATOM   43   H HH22   . ARG A 1 13  ? 154.18775 137.04888 155.56818 1.000 143.46510 ? 13  ARG A HH22   1 
ATOM   44   N N      . LEU A 1 14  ? 152.83503 131.76013 151.81589 1.000 147.62650 ? 14  LEU A N      1 
ATOM   45   C CA     . LEU A 1 14  ? 151.53408 132.42439 151.77256 1.000 139.56886 ? 14  LEU A CA     1 
ATOM   46   C C      . LEU A 1 14  ? 150.55536 131.73288 152.71380 1.000 137.39799 ? 14  LEU A C      1 
ATOM   47   O O      . LEU A 1 14  ? 149.56598 131.13096 152.27960 1.000 127.71781 ? 14  LEU A O      1 
ATOM   48   C CB     . LEU A 1 14  ? 151.00100 132.44975 150.33985 1.000 136.67426 ? 14  LEU A CB     1 
ATOM   49   C CG     . LEU A 1 14  ? 150.20624 133.69058 149.94124 1.000 137.51341 ? 14  LEU A CG     1 
ATOM   50   C CD1    . LEU A 1 14  ? 151.07238 134.93431 150.03732 1.000 139.38705 ? 14  LEU A CD1    1 
ATOM   51   C CD2    . LEU A 1 14  ? 149.65783 133.53355 148.53895 1.000 137.81404 ? 14  LEU A CD2    1 
ATOM   52   H H      . LEU A 1 14  ? 152.78995 130.90639 151.72291 1.000 139.31669 ? 14  LEU A H      1 
ATOM   53   H HA     . LEU A 1 14  ? 151.63652 133.33812 152.07776 1.000 137.74018 ? 14  LEU A HA     1 
ATOM   54   H HB2    . LEU A 1 14  ? 151.75812 132.39064 149.73643 1.000 137.86867 ? 14  LEU A HB2    1 
ATOM   55   H HB3    . LEU A 1 14  ? 150.42662 131.68158 150.20422 1.000 137.77273 ? 14  LEU A HB3    1 
ATOM   56   H HG     . LEU A 1 14  ? 149.45713 133.79680 150.54835 1.000 137.85820 ? 14  LEU A HG     1 
ATOM   57   H HD11   . LEU A 1 14  ? 150.65543 135.64699 149.52837 1.000 138.45904 ? 14  LEU A HD11   1 
ATOM   58   H HD12   . LEU A 1 14  ? 151.15092 135.19665 150.96772 1.000 137.81352 ? 14  LEU A HD12   1 
ATOM   59   H HD13   . LEU A 1 14  ? 151.94889 134.73751 149.67154 1.000 137.80181 ? 14  LEU A HD13   1 
ATOM   60   H HD21   . LEU A 1 14  ? 149.10891 134.30452 148.32612 1.000 137.94723 ? 14  LEU A HD21   1 
ATOM   61   H HD22   . LEU A 1 14  ? 150.40159 133.47429 147.91993 1.000 137.46239 ? 14  LEU A HD22   1 
ATOM   62   H HD23   . LEU A 1 14  ? 149.12479 132.72469 148.49591 1.000 137.99073 ? 14  LEU A HD23   1 
ATOM   63   N N      . PRO A 1 15  ? 150.80668 131.79993 154.02288 1.000 138.15457 ? 15  PRO A N      1 
ATOM   64   C CA     . PRO A 1 15  ? 149.75458 131.50274 154.99723 1.000 134.17878 ? 15  PRO A CA     1 
ATOM   65   C C      . PRO A 1 15  ? 148.85097 132.68886 155.27630 1.000 135.97612 ? 15  PRO A C      1 
ATOM   66   O O      . PRO A 1 15  ? 147.88476 132.54898 156.03283 1.000 136.98306 ? 15  PRO A O      1 
ATOM   67   C CB     . PRO A 1 15  ? 150.55227 131.11622 156.24599 1.000 134.01036 ? 15  PRO A CB     1 
ATOM   68   C CG     . PRO A 1 15  ? 151.78516 131.93553 156.15120 1.000 135.62544 ? 15  PRO A CG     1 
ATOM   69   C CD     . PRO A 1 15  ? 152.08684 132.11035 154.68095 1.000 138.60090 ? 15  PRO A CD     1 
ATOM   70   H HA     . PRO A 1 15  ? 149.22117 130.74689 154.70585 1.000 135.68942 ? 15  PRO A HA     1 
ATOM   71   H HB2    . PRO A 1 15  ? 150.04737 131.34110 157.04319 1.000 135.92168 ? 15  PRO A HB2    1 
ATOM   72   H HB3    . PRO A 1 15  ? 150.76283 130.16968 156.22365 1.000 136.00387 ? 15  PRO A HB3    1 
ATOM   73   H HG2    . PRO A 1 15  ? 151.63119 132.79737 156.56897 1.000 136.03392 ? 15  PRO A HG2    1 
ATOM   74   H HG3    . PRO A 1 15  ? 152.51392 131.47189 156.59259 1.000 136.25014 ? 15  PRO A HG3    1 
ATOM   75   H HD2    . PRO A 1 15  ? 152.34920 133.02565 154.49588 1.000 136.44066 ? 15  PRO A HD2    1 
ATOM   76   H HD3    . PRO A 1 15  ? 152.76951 131.48056 154.40210 1.000 137.41393 ? 15  PRO A HD3    1 
ATOM   77   N N      . LEU A 1 16  ? 149.14888 133.84847 154.68708 1.000 139.67245 ? 16  LEU A N      1 
ATOM   78   C CA     . LEU A 1 16  ? 148.30947 135.02176 154.88529 1.000 137.99292 ? 16  LEU A CA     1 
ATOM   79   C C      . LEU A 1 16  ? 146.88325 134.77236 154.42364 1.000 137.49234 ? 16  LEU A C      1 
ATOM   80   O O      . LEU A 1 16  ? 145.94528 135.35135 154.97784 1.000 139.65840 ? 16  LEU A O      1 
ATOM   81   C CB     . LEU A 1 16  ? 148.90175 136.21498 154.13982 1.000 136.72446 ? 16  LEU A CB     1 
ATOM   82   C CG     . LEU A 1 16  ? 148.32226 137.57509 154.51866 1.000 138.06142 ? 16  LEU A CG     1 
ATOM   83   C CD1    . LEU A 1 16  ? 149.43333 138.59012 154.71953 1.000 135.61814 ? 16  LEU A CD1    1 
ATOM   84   C CD2    . LEU A 1 16  ? 147.34633 138.04443 153.45569 1.000 138.01420 ? 16  LEU A CD2    1 
ATOM   85   H H      . LEU A 1 16  ? 149.82564 133.97926 154.17309 1.000 137.44834 ? 16  LEU A H      1 
ATOM   86   H HA     . LEU A 1 16  ? 148.28600 135.23844 155.83052 1.000 136.62190 ? 16  LEU A HA     1 
ATOM   87   H HB2    . LEU A 1 16  ? 149.85514 136.24476 154.31605 1.000 136.95842 ? 16  LEU A HB2    1 
ATOM   88   H HB3    . LEU A 1 16  ? 148.75152 136.08835 153.19002 1.000 136.56583 ? 16  LEU A HB3    1 
ATOM   89   H HG     . LEU A 1 16  ? 147.83783 137.49097 155.35485 1.000 137.50837 ? 16  LEU A HG     1 
ATOM   90   H HD11   . LEU A 1 16  ? 149.03991 139.44807 154.94329 1.000 136.90963 ? 16  LEU A HD11   1 
ATOM   91   H HD12   . LEU A 1 16  ? 150.00730 138.29069 155.44195 1.000 136.68593 ? 16  LEU A HD12   1 
ATOM   92   H HD13   . LEU A 1 16  ? 149.94504 138.66423 153.89887 1.000 136.89077 ? 16  LEU A HD13   1 
ATOM   93   H HD21   . LEU A 1 16  ? 147.81782 138.13796 152.61320 1.000 136.70649 ? 16  LEU A HD21   1 
ATOM   94   H HD22   . LEU A 1 16  ? 146.97540 138.89952 153.72430 1.000 137.74407 ? 16  LEU A HD22   1 
ATOM   95   H HD23   . LEU A 1 16  ? 146.63680 137.38894 153.36763 1.000 136.96513 ? 16  LEU A HD23   1 
ATOM   96   N N      . CYS A 1 17  ? 146.69618 133.92655 153.41062 1.000 138.34527 ? 17  CYS A N      1 
ATOM   97   C CA     . CYS A 1 17  ? 145.34550 133.58673 152.97817 1.000 135.88331 ? 17  CYS A CA     1 
ATOM   98   C C      . CYS A 1 17  ? 144.53428 133.02547 154.13564 1.000 136.74098 ? 17  CYS A C      1 
ATOM   99   O O      . CYS A 1 17  ? 143.42019 133.48577 154.41677 1.000 141.22334 ? 17  CYS A O      1 
ATOM   100  C CB     . CYS A 1 17  ? 145.40145 132.57333 151.83677 1.000 138.62583 ? 17  CYS A CB     1 
ATOM   101  S SG     . CYS A 1 17  ? 145.91073 133.24772 150.24886 1.000 151.08137 ? 17  CYS A SG     1 
ATOM   102  H H      . CYS A 1 17  ? 147.32384 133.54284 152.96531 1.000 139.06596 ? 17  CYS A H      1 
ATOM   103  H HA     . CYS A 1 17  ? 144.90172 134.38640 152.65485 1.000 138.47914 ? 17  CYS A HA     1 
ATOM   104  H HB2    . CYS A 1 17  ? 146.03581 131.87921 152.07464 1.000 139.03277 ? 17  CYS A HB2    1 
ATOM   105  H HB3    . CYS A 1 17  ? 144.52199 132.18247 151.72658 1.000 138.73892 ? 17  CYS A HB3    1 
ATOM   106  H HG     . CYS A 1 17  ? 147.01904 133.69404 150.35860 1.000 139.64687 ? 17  CYS A HG     1 
ATOM   107  N N      . PHE A 1 18  ? 145.08374 132.02214 154.81918 1.000 126.65902 ? 18  PHE A N      1 
ATOM   108  C CA     . PHE A 1 18  ? 144.35863 131.38115 155.90703 1.000 127.55737 ? 18  PHE A CA     1 
ATOM   109  C C      . PHE A 1 18  ? 144.03427 132.38146 157.00500 1.000 124.98863 ? 18  PHE A C      1 
ATOM   110  O O      . PHE A 1 18  ? 142.89035 132.46799 157.46185 1.000 129.62218 ? 18  PHE A O      1 
ATOM   111  C CB     . PHE A 1 18  ? 145.18075 130.21722 156.45873 1.000 126.94888 ? 18  PHE A CB     1 
ATOM   112  C CG     . PHE A 1 18  ? 144.74089 129.75192 157.81366 1.000 129.38076 ? 18  PHE A CG     1 
ATOM   113  C CD1    . PHE A 1 18  ? 143.68067 128.87469 157.94680 1.000 129.82700 ? 18  PHE A CD1    1 
ATOM   114  C CD2    . PHE A 1 18  ? 145.39150 130.18536 158.95425 1.000 126.71236 ? 18  PHE A CD2    1 
ATOM   115  C CE1    . PHE A 1 18  ? 143.27461 128.44180 159.19146 1.000 127.96147 ? 18  PHE A CE1    1 
ATOM   116  C CE2    . PHE A 1 18  ? 144.98944 129.75614 160.20218 1.000 128.38535 ? 18  PHE A CE2    1 
ATOM   117  C CZ     . PHE A 1 18  ? 143.93001 128.88298 160.32065 1.000 129.20439 ? 18  PHE A CZ     1 
ATOM   118  H H      . PHE A 1 18  ? 145.86714 131.69887 154.67288 1.000 128.19609 ? 18  PHE A H      1 
ATOM   119  H HA     . PHE A 1 18  ? 143.52287 131.02568 155.56634 1.000 128.37545 ? 18  PHE A HA     1 
ATOM   120  H HB2    . PHE A 1 18  ? 145.10660 129.46616 155.84937 1.000 127.53308 ? 18  PHE A HB2    1 
ATOM   121  H HB3    . PHE A 1 18  ? 146.10772 130.49441 156.52738 1.000 127.67313 ? 18  PHE A HB3    1 
ATOM   122  H HD1    . PHE A 1 18  ? 143.23517 128.57396 157.18807 1.000 127.78266 ? 18  PHE A HD1    1 
ATOM   123  H HD2    . PHE A 1 18  ? 146.10701 130.77452 158.87948 1.000 127.25739 ? 18  PHE A HD2    1 
ATOM   124  H HE1    . PHE A 1 18  ? 142.55900 127.85278 159.26872 1.000 127.45069 ? 18  PHE A HE1    1 
ATOM   125  H HE2    . PHE A 1 18  ? 145.43314 130.05512 160.96289 1.000 127.52648 ? 18  PHE A HE2    1 
ATOM   126  H HZ     . PHE A 1 18  ? 143.65730 128.59234 161.16098 1.000 127.67949 ? 18  PHE A HZ     1 
ATOM   127  N N      . LEU A 1 19  ? 145.02985 133.15529 157.43611 1.000 120.74785 ? 19  LEU A N      1 
ATOM   128  C CA     . LEU A 1 19  ? 144.80738 134.10111 158.52309 1.000 123.11854 ? 19  LEU A CA     1 
ATOM   129  C C      . LEU A 1 19  ? 143.75624 135.13381 158.14139 1.000 122.92424 ? 19  LEU A C      1 
ATOM   130  O O      . LEU A 1 19  ? 142.83818 135.42104 158.91858 1.000 126.95265 ? 19  LEU A O      1 
ATOM   131  C CB     . LEU A 1 19  ? 146.12194 134.78312 158.89608 1.000 124.36009 ? 19  LEU A CB     1 
ATOM   132  C CG     . LEU A 1 19  ? 146.06092 135.70249 160.11458 1.000 126.98729 ? 19  LEU A CG     1 
ATOM   133  C CD1    . LEU A 1 19  ? 145.84502 134.89335 161.38182 1.000 124.20915 ? 19  LEU A CD1    1 
ATOM   134  C CD2    . LEU A 1 19  ? 147.32717 136.53151 160.21701 1.000 126.12988 ? 19  LEU A CD2    1 
ATOM   135  H H      . LEU A 1 19  ? 145.83009 133.15116 157.12104 1.000 124.58772 ? 19  LEU A H      1 
ATOM   136  H HA     . LEU A 1 19  ? 144.48606 133.61812 159.30029 1.000 124.29238 ? 19  LEU A HA     1 
ATOM   137  H HB2    . LEU A 1 19  ? 146.78177 134.09692 159.08225 1.000 124.32288 ? 19  LEU A HB2    1 
ATOM   138  H HB3    . LEU A 1 19  ? 146.41508 135.31834 158.14211 1.000 124.17763 ? 19  LEU A HB3    1 
ATOM   139  H HG     . LEU A 1 19  ? 145.31283 136.31197 160.01733 1.000 124.59179 ? 19  LEU A HG     1 
ATOM   140  H HD11   . LEU A 1 19  ? 144.97264 134.47136 161.34384 1.000 123.86067 ? 19  LEU A HD11   1 
ATOM   141  H HD12   . LEU A 1 19  ? 145.89081 135.48844 162.14649 1.000 124.14431 ? 19  LEU A HD12   1 
ATOM   142  H HD13   . LEU A 1 19  ? 146.53802 134.21774 161.44702 1.000 123.90953 ? 19  LEU A HD13   1 
ATOM   143  H HD21   . LEU A 1 19  ? 147.26580 137.10624 160.99596 1.000 124.31560 ? 19  LEU A HD21   1 
ATOM   144  H HD22   . LEU A 1 19  ? 148.08767 135.93562 160.30418 1.000 124.39801 ? 19  LEU A HD22   1 
ATOM   145  H HD23   . LEU A 1 19  ? 147.41780 137.06902 159.41472 1.000 124.22115 ? 19  LEU A HD23   1 
ATOM   146  N N      . GLY A 1 20  ? 143.87481 135.70505 156.94352 1.000 115.95755 ? 20  GLY A N      1 
ATOM   147  C CA     . GLY A 1 20  ? 142.92738 136.72479 156.53003 1.000 112.88856 ? 20  GLY A CA     1 
ATOM   148  C C      . GLY A 1 20  ? 141.51029 136.19726 156.44182 1.000 119.40022 ? 20  GLY A C      1 
ATOM   149  O O      . GLY A 1 20  ? 140.57679 136.79706 156.98224 1.000 127.72341 ? 20  GLY A O      1 
ATOM   150  H H      . GLY A 1 20  ? 144.48398 135.52120 156.36505 1.000 120.46571 ? 20  GLY A H      1 
ATOM   151  H HA2    . GLY A 1 20  ? 142.94333 137.45695 157.16617 1.000 118.75829 ? 20  GLY A HA2    1 
ATOM   152  H HA3    . GLY A 1 20  ? 143.18207 137.06821 155.65944 1.000 118.84542 ? 20  GLY A HA3    1 
ATOM   153  N N      . VAL A 1 21  ? 141.32817 135.05881 155.76861 1.000 115.19180 ? 21  VAL A N      1 
ATOM   154  C CA     . VAL A 1 21  ? 139.98752 134.49739 155.63404 1.000 113.83463 ? 21  VAL A CA     1 
ATOM   155  C C      . VAL A 1 21  ? 139.42040 134.16957 157.00548 1.000 114.11005 ? 21  VAL A C      1 
ATOM   156  O O      . VAL A 1 21  ? 138.27015 134.50090 157.31965 1.000 119.27074 ? 21  VAL A O      1 
ATOM   157  C CB     . VAL A 1 21  ? 140.00964 133.25559 154.72570 1.000 113.56719 ? 21  VAL A CB     1 
ATOM   158  C CG1    . VAL A 1 21  ? 138.76876 132.40730 154.95599 1.000 112.68983 ? 21  VAL A CG1    1 
ATOM   159  C CG2    . VAL A 1 21  ? 140.11066 133.66652 153.26832 1.000 115.02407 ? 21  VAL A CG2    1 
ATOM   160  H H      . VAL A 1 21  ? 141.95096 134.60284 155.38942 1.000 116.58204 ? 21  VAL A H      1 
ATOM   161  H HA     . VAL A 1 21  ? 139.40814 135.16007 155.22705 1.000 115.68659 ? 21  VAL A HA     1 
ATOM   162  H HB     . VAL A 1 21  ? 140.78713 132.71751 154.94225 1.000 116.18391 ? 21  VAL A HB     1 
ATOM   163  H HG11   . VAL A 1 21  ? 138.67342 131.77939 154.22309 1.000 115.61694 ? 21  VAL A HG11   1 
ATOM   164  H HG12   . VAL A 1 21  ? 138.86387 131.91905 155.78887 1.000 115.36640 ? 21  VAL A HG12   1 
ATOM   165  H HG13   . VAL A 1 21  ? 137.99153 132.98631 154.99464 1.000 115.08442 ? 21  VAL A HG13   1 
ATOM   166  H HG21   . VAL A 1 21  ? 139.68578 134.53006 153.15125 1.000 115.83055 ? 21  VAL A HG21   1 
ATOM   167  H HG22   . VAL A 1 21  ? 141.04699 133.72219 153.02148 1.000 116.28765 ? 21  VAL A HG22   1 
ATOM   168  H HG23   . VAL A 1 21  ? 139.66253 133.00569 152.71797 1.000 115.41872 ? 21  VAL A HG23   1 
ATOM   169  N N      . PHE A 1 22  ? 140.22239 133.51928 157.84834 1.000 107.87966 ? 22  PHE A N      1 
ATOM   170  C CA     . PHE A 1 22  ? 139.74236 133.12780 159.16359 1.000 105.31240 ? 22  PHE A CA     1 
ATOM   171  C C      . PHE A 1 22  ? 139.29491 134.34074 159.96200 1.000 107.15025 ? 22  PHE A C      1 
ATOM   172  O O      . PHE A 1 22  ? 138.17859 134.36949 160.48515 1.000 113.99209 ? 22  PHE A O      1 
ATOM   173  C CB     . PHE A 1 22  ? 140.83565 132.36684 159.90724 1.000 105.62911 ? 22  PHE A CB     1 
ATOM   174  C CG     . PHE A 1 22  ? 140.34960 131.65725 161.12818 1.000 106.34709 ? 22  PHE A CG     1 
ATOM   175  C CD1    . PHE A 1 22  ? 140.20814 132.33155 162.32372 1.000 109.66101 ? 22  PHE A CD1    1 
ATOM   176  C CD2    . PHE A 1 22  ? 140.03262 130.31638 161.08115 1.000 109.74681 ? 22  PHE A CD2    1 
ATOM   177  C CE1    . PHE A 1 22  ? 139.76061 131.68113 163.44881 1.000 110.76605 ? 22  PHE A CE1    1 
ATOM   178  C CE2    . PHE A 1 22  ? 139.58502 129.66138 162.20330 1.000 115.04325 ? 22  PHE A CE2    1 
ATOM   179  C CZ     . PHE A 1 22  ? 139.44841 130.34411 163.38880 1.000 112.32414 ? 22  PHE A CZ     1 
ATOM   180  H H      . PHE A 1 22  ? 141.03675 133.29777 157.68255 1.000 111.26600 ? 22  PHE A H      1 
ATOM   181  H HA     . PHE A 1 22  ? 138.98058 132.53630 159.06087 1.000 109.35070 ? 22  PHE A HA     1 
ATOM   182  H HB2    . PHE A 1 22  ? 141.21743 131.70399 159.31052 1.000 109.97686 ? 22  PHE A HB2    1 
ATOM   183  H HB3    . PHE A 1 22  ? 141.52135 132.99517 160.18287 1.000 110.29830 ? 22  PHE A HB3    1 
ATOM   184  H HD1    . PHE A 1 22  ? 140.41839 133.23627 162.36875 1.000 109.88549 ? 22  PHE A HD1    1 
ATOM   185  H HD2    . PHE A 1 22  ? 140.12306 129.85027 160.28162 1.000 109.74016 ? 22  PHE A HD2    1 
ATOM   186  H HE1    . PHE A 1 22  ? 139.66945 132.14527 164.24950 1.000 109.80623 ? 22  PHE A HE1    1 
ATOM   187  H HE2    . PHE A 1 22  ? 139.37404 128.75666 162.16044 1.000 110.71763 ? 22  PHE A HE2    1 
ATOM   188  H HZ     . PHE A 1 22  ? 139.14550 129.90185 164.14888 1.000 109.65928 ? 22  PHE A HZ     1 
ATOM   189  N N      . VAL A 1 23  ? 140.14591 135.36221 160.05891 1.000 96.50153  ? 23  VAL A N      1 
ATOM   190  C CA     . VAL A 1 23  ? 139.80381 136.52266 160.87599 1.000 100.03599 ? 23  VAL A CA     1 
ATOM   191  C C      . VAL A 1 23  ? 138.57159 137.22123 160.31830 1.000 102.54015 ? 23  VAL A C      1 
ATOM   192  O O      . VAL A 1 23  ? 137.62432 137.53539 161.05435 1.000 111.01009 ? 23  VAL A O      1 
ATOM   193  C CB     . VAL A 1 23  ? 141.00042 137.48324 160.96943 1.000 103.97199 ? 23  VAL A CB     1 
ATOM   194  C CG1    . VAL A 1 23  ? 140.57639 138.79442 161.59912 1.000 107.17303 ? 23  VAL A CG1    1 
ATOM   195  C CG2    . VAL A 1 23  ? 142.11574 136.84764 161.76953 1.000 105.44955 ? 23  VAL A CG2    1 
ATOM   196  H H      . VAL A 1 23  ? 140.91160 135.40716 159.66997 1.000 105.49462 ? 23  VAL A H      1 
ATOM   197  H HA     . VAL A 1 23  ? 139.59320 136.22231 161.77391 1.000 105.45373 ? 23  VAL A HA     1 
ATOM   198  H HB     . VAL A 1 23  ? 141.33303 137.66769 160.07710 1.000 105.87023 ? 23  VAL A HB     1 
ATOM   199  H HG11   . VAL A 1 23  ? 141.36661 139.26249 161.91093 1.000 105.74815 ? 23  VAL A HG11   1 
ATOM   200  H HG12   . VAL A 1 23  ? 140.11555 139.33234 160.93638 1.000 105.52624 ? 23  VAL A HG12   1 
ATOM   201  H HG13   . VAL A 1 23  ? 139.98726 138.60925 162.34722 1.000 105.76442 ? 23  VAL A HG13   1 
ATOM   202  H HG21   . VAL A 1 23  ? 142.86592 137.46122 161.80796 1.000 105.75776 ? 23  VAL A HG21   1 
ATOM   203  H HG22   . VAL A 1 23  ? 141.79388 136.66143 162.66556 1.000 105.18312 ? 23  VAL A HG22   1 
ATOM   204  H HG23   . VAL A 1 23  ? 142.38457 136.02244 161.33644 1.000 106.15691 ? 23  VAL A HG23   1 
ATOM   205  N N      . CYS A 1 24  ? 138.56094 137.47612 159.00810 1.000 103.75326 ? 24  CYS A N      1 
ATOM   206  C CA     . CYS A 1 24  ? 137.44918 138.21082 158.42066 1.000 107.93519 ? 24  CYS A CA     1 
ATOM   207  C C      . CYS A 1 24  ? 136.13467 137.48426 158.65320 1.000 107.50166 ? 24  CYS A C      1 
ATOM   208  O O      . CYS A 1 24  ? 135.16753 138.07422 159.14549 1.000 110.26312 ? 24  CYS A O      1 
ATOM   209  C CB     . CYS A 1 24  ? 137.68936 138.42466 156.92830 1.000 107.79287 ? 24  CYS A CB     1 
ATOM   210  S SG     . CYS A 1 24  ? 138.84517 139.75353 156.56217 1.000 113.67587 ? 24  CYS A SG     1 
ATOM   211  H H      . CYS A 1 24  ? 139.17243 137.23889 158.45181 1.000 108.87323 ? 24  CYS A H      1 
ATOM   212  H HA     . CYS A 1 24  ? 137.38848 139.08219 158.84233 1.000 108.72577 ? 24  CYS A HA     1 
ATOM   213  H HB2    . CYS A 1 24  ? 138.04670 137.60695 156.54810 1.000 109.14615 ? 24  CYS A HB2    1 
ATOM   214  H HB3    . CYS A 1 24  ? 136.84451 138.64285 156.50444 1.000 108.89358 ? 24  CYS A HB3    1 
ATOM   215  H HG     . CYS A 1 24  ? 139.90511 139.49799 157.06300 1.000 109.92450 ? 24  CYS A HG     1 
ATOM   216  N N      . TYR A 1 25  ? 136.08061 136.19212 158.33134 1.000 101.17457 ? 25  TYR A N      1 
ATOM   217  C CA     . TYR A 1 25  ? 134.80805 135.49490 158.43738 1.000 99.19085  ? 25  TYR A CA     1 
ATOM   218  C C      . TYR A 1 25  ? 134.43477 135.19131 159.88129 1.000 104.31710 ? 25  TYR A C      1 
ATOM   219  O O      . TYR A 1 25  ? 133.24590 135.10637 160.19752 1.000 113.53691 ? 25  TYR A O      1 
ATOM   220  C CB     . TYR A 1 25  ? 134.83772 134.21699 157.60742 1.000 102.80949 ? 25  TYR A CB     1 
ATOM   221  C CG     . TYR A 1 25  ? 134.39407 134.44983 156.18735 1.000 103.70001 ? 25  TYR A CG     1 
ATOM   222  C CD1    . TYR A 1 25  ? 133.08907 134.81219 155.90218 1.000 107.45847 ? 25  TYR A CD1    1 
ATOM   223  C CD2    . TYR A 1 25  ? 135.28073 134.32353 155.13473 1.000 108.60350 ? 25  TYR A CD2    1 
ATOM   224  C CE1    . TYR A 1 25  ? 132.67882 135.03451 154.61097 1.000 112.23266 ? 25  TYR A CE1    1 
ATOM   225  C CE2    . TYR A 1 25  ? 134.87860 134.54271 153.83823 1.000 111.88321 ? 25  TYR A CE2    1 
ATOM   226  C CZ     . TYR A 1 25  ? 133.57609 134.89852 153.58215 1.000 113.79403 ? 25  TYR A CZ     1 
ATOM   227  O OH     . TYR A 1 25  ? 133.16714 135.11914 152.28940 1.000 111.87039 ? 25  TYR A OH     1 
ATOM   228  H H      . TYR A 1 25  ? 136.74199 135.71461 158.05917 1.000 108.18712 ? 25  TYR A H      1 
ATOM   229  H HA     . TYR A 1 25  ? 134.11931 136.06660 158.06923 1.000 107.32989 ? 25  TYR A HA     1 
ATOM   230  H HB2    . TYR A 1 25  ? 135.74101 133.86393 157.59173 1.000 108.78001 ? 25  TYR A HB2    1 
ATOM   231  H HB3    . TYR A 1 25  ? 134.23186 133.57351 158.00363 1.000 107.67834 ? 25  TYR A HB3    1 
ATOM   232  H HD1    . TYR A 1 25  ? 132.47885 134.90529 156.59756 1.000 107.79184 ? 25  TYR A HD1    1 
ATOM   233  H HD2    . TYR A 1 25  ? 136.16257 134.08352 155.30627 1.000 108.29408 ? 25  TYR A HD2    1 
ATOM   234  H HE1    . TYR A 1 25  ? 131.79797 135.27409 154.43445 1.000 108.40557 ? 25  TYR A HE1    1 
ATOM   235  H HE2    . TYR A 1 25  ? 135.48501 134.45150 153.13930 1.000 108.54358 ? 25  TYR A HE2    1 
ATOM   236  H HH     . TYR A 1 25  ? 132.35790 135.34369 152.27784 1.000 108.18112 ? 25  TYR A HH     1 
ATOM   237  N N      . PHE A 1 26  ? 135.41116 135.05334 160.77687 1.000 98.38296  ? 26  PHE A N      1 
ATOM   238  C CA     . PHE A 1 26  ? 135.09384 134.91193 162.19120 1.000 98.46156  ? 26  PHE A CA     1 
ATOM   239  C C      . PHE A 1 26  ? 134.40867 136.16528 162.71662 1.000 107.80142 ? 26  PHE A C      1 
ATOM   240  O O      . PHE A 1 26  ? 133.37164 136.09239 163.39279 1.000 110.53030 ? 26  PHE A O      1 
ATOM   241  C CB     . PHE A 1 26  ? 136.37614 134.62168 162.96743 1.000 97.07403  ? 26  PHE A CB     1 
ATOM   242  C CG     . PHE A 1 26  ? 136.16063 134.37664 164.42301 1.000 102.68840 ? 26  PHE A CG     1 
ATOM   243  C CD1    . PHE A 1 26  ? 135.70959 133.15307 164.87192 1.000 107.26375 ? 26  PHE A CD1    1 
ATOM   244  C CD2    . PHE A 1 26  ? 136.42234 135.36828 165.34648 1.000 104.16820 ? 26  PHE A CD2    1 
ATOM   245  C CE1    . PHE A 1 26  ? 135.51496 132.92595 166.21416 1.000 109.21095 ? 26  PHE A CE1    1 
ATOM   246  C CE2    . PHE A 1 26  ? 136.22970 135.14697 166.68951 1.000 103.22880 ? 26  PHE A CE2    1 
ATOM   247  C CZ     . PHE A 1 26  ? 135.77515 133.92433 167.12452 1.000 107.09729 ? 26  PHE A CZ     1 
ATOM   248  H H      . PHE A 1 26  ? 136.25122 135.03890 160.59316 1.000 104.46855 ? 26  PHE A H      1 
ATOM   249  H HA     . PHE A 1 26  ? 134.48950 134.16268 162.31056 1.000 103.53323 ? 26  PHE A HA     1 
ATOM   250  H HB2    . PHE A 1 26  ? 136.79457 133.83072 162.59306 1.000 103.51804 ? 26  PHE A HB2    1 
ATOM   251  H HB3    . PHE A 1 26  ? 136.97280 135.38143 162.87989 1.000 104.21523 ? 26  PHE A HB3    1 
ATOM   252  H HD1    . PHE A 1 26  ? 135.53238 132.47563 164.25999 1.000 104.69344 ? 26  PHE A HD1    1 
ATOM   253  H HD2    . PHE A 1 26  ? 136.72848 136.19703 165.05612 1.000 104.76281 ? 26  PHE A HD2    1 
ATOM   254  H HE1    . PHE A 1 26  ? 135.20779 132.09807 166.50569 1.000 104.67216 ? 26  PHE A HE1    1 
ATOM   255  H HE2    . PHE A 1 26  ? 136.40601 135.82363 167.30261 1.000 104.01242 ? 26  PHE A HE2    1 
ATOM   256  H HZ     . PHE A 1 26  ? 135.64418 133.77243 168.03262 1.000 104.76637 ? 26  PHE A HZ     1 
ATOM   257  N N      . TYR A 1 27  ? 134.96497 137.33418 162.39668 1.000 107.21592 ? 27  TYR A N      1 
ATOM   258  C CA     . TYR A 1 27  ? 134.32175 138.57341 162.81298 1.000 100.24155 ? 27  TYR A CA     1 
ATOM   259  C C      . TYR A 1 27  ? 132.96710 138.73319 162.13592 1.000 100.36498 ? 27  TYR A C      1 
ATOM   260  O O      . TYR A 1 27  ? 132.01892 139.24748 162.73828 1.000 104.61403 ? 27  TYR A O      1 
ATOM   261  C CB     . TYR A 1 27  ? 135.22978 139.76269 162.50572 1.000 97.64567  ? 27  TYR A CB     1 
ATOM   262  C CG     . TYR A 1 27  ? 134.94937 140.99275 163.34030 1.000 110.64357 ? 27  TYR A CG     1 
ATOM   263  C CD1    . TYR A 1 27  ? 134.71306 140.89691 164.70379 1.000 110.41822 ? 27  TYR A CD1    1 
ATOM   264  C CD2    . TYR A 1 27  ? 134.92534 142.25327 162.76173 1.000 111.03525 ? 27  TYR A CD2    1 
ATOM   265  C CE1    . TYR A 1 27  ? 134.45711 142.01901 165.46425 1.000 111.32018 ? 27  TYR A CE1    1 
ATOM   266  C CE2    . TYR A 1 27  ? 134.67085 143.38072 163.51457 1.000 107.74416 ? 27  TYR A CE2    1 
ATOM   267  C CZ     . TYR A 1 27  ? 134.43840 143.25793 164.86470 1.000 113.18424 ? 27  TYR A CZ     1 
ATOM   268  O OH     . TYR A 1 27  ? 134.18491 144.37870 165.61912 1.000 111.31946 ? 27  TYR A OH     1 
ATOM   269  H H      . TYR A 1 27  ? 135.69406 137.43346 161.95145 1.000 106.23162 ? 27  TYR A H      1 
ATOM   270  H HA     . TYR A 1 27  ? 134.17197 138.53064 163.76904 1.000 105.50014 ? 27  TYR A HA     1 
ATOM   271  H HB2    . TYR A 1 27  ? 136.14973 139.50089 162.66700 1.000 104.15360 ? 27  TYR A HB2    1 
ATOM   272  H HB3    . TYR A 1 27  ? 135.11753 140.00689 161.57371 1.000 105.42925 ? 27  TYR A HB3    1 
ATOM   273  H HD1    . TYR A 1 27  ? 134.72446 140.06179 165.11233 1.000 106.09505 ? 27  TYR A HD1    1 
ATOM   274  H HD2    . TYR A 1 27  ? 135.08177 142.33969 161.84916 1.000 106.75656 ? 27  TYR A HD2    1 
ATOM   275  H HE1    . TYR A 1 27  ? 134.29990 141.93931 166.37731 1.000 105.85347 ? 27  TYR A HE1    1 
ATOM   276  H HE2    . TYR A 1 27  ? 134.65833 144.21886 163.11183 1.000 105.59809 ? 27  TYR A HE2    1 
ATOM   277  H HH     . TYR A 1 27  ? 134.05458 144.16264 166.42025 1.000 106.34004 ? 27  TYR A HH     1 
ATOM   278  N N      . TYR A 1 28  ? 132.85537 138.28862 160.88437 1.000 96.70959  ? 28  TYR A N      1 
ATOM   279  C CA     . TYR A 1 28  ? 131.57797 138.34218 160.18124 1.000 101.71081 ? 28  TYR A CA     1 
ATOM   280  C C      . TYR A 1 28  ? 130.52275 137.51587 160.90267 1.000 101.77309 ? 28  TYR A C      1 
ATOM   281  O O      . TYR A 1 28  ? 129.38342 137.95863 161.08164 1.000 110.29624 ? 28  TYR A O      1 
ATOM   282  C CB     . TYR A 1 28  ? 131.77708 137.85108 158.74789 1.000 107.08294 ? 28  TYR A CB     1 
ATOM   283  C CG     . TYR A 1 28  ? 130.53918 137.36953 158.03019 1.000 103.45268 ? 28  TYR A CG     1 
ATOM   284  C CD1    . TYR A 1 28  ? 130.06410 136.08011 158.20836 1.000 98.45153  ? 28  TYR A CD1    1 
ATOM   285  C CD2    . TYR A 1 28  ? 129.87100 138.19186 157.14032 1.000 105.00247 ? 28  TYR A CD2    1 
ATOM   286  C CE1    . TYR A 1 28  ? 128.94449 135.63612 157.54267 1.000 102.92030 ? 28  TYR A CE1    1 
ATOM   287  C CE2    . TYR A 1 28  ? 128.75433 137.75436 156.46811 1.000 106.40739 ? 28  TYR A CE2    1 
ATOM   288  C CZ     . TYR A 1 28  ? 128.29467 136.47741 156.67309 1.000 107.84135 ? 28  TYR A CZ     1 
ATOM   289  O OH     . TYR A 1 28  ? 127.17826 136.04018 156.00257 1.000 109.93105 ? 28  TYR A OH     1 
ATOM   290  H H      . TYR A 1 28  ? 133.50057 137.95440 160.42433 1.000 103.73344 ? 28  TYR A H      1 
ATOM   291  H HA     . TYR A 1 28  ? 131.27061 139.26153 160.14677 1.000 104.08937 ? 28  TYR A HA     1 
ATOM   292  H HB2    . TYR A 1 28  ? 132.15379 138.57552 158.22441 1.000 104.57703 ? 28  TYR A HB2    1 
ATOM   293  H HB3    . TYR A 1 28  ? 132.39912 137.10983 158.76973 1.000 104.98992 ? 28  TYR A HB3    1 
ATOM   294  H HD1    . TYR A 1 28  ? 130.50074 135.50970 158.79882 1.000 103.45021 ? 28  TYR A HD1    1 
ATOM   295  H HD2    . TYR A 1 28  ? 130.17833 139.05815 156.99966 1.000 104.12857 ? 28  TYR A HD2    1 
ATOM   296  H HE1    . TYR A 1 28  ? 128.63204 134.77085 157.67761 1.000 104.18556 ? 28  TYR A HE1    1 
ATOM   297  H HE2    . TYR A 1 28  ? 128.31063 138.32176 155.88004 1.000 104.44413 ? 28  TYR A HE2    1 
ATOM   298  H HH     . TYR A 1 28  ? 126.88497 136.64946 155.50409 1.000 104.26114 ? 28  TYR A HH     1 
ATOM   299  N N      . GLY A 1 29  ? 130.88620 136.30724 161.32525 1.000 91.68902  ? 29  GLY A N      1 
ATOM   300  C CA     . GLY A 1 29  ? 129.94118 135.47558 162.04863 1.000 90.59479  ? 29  GLY A CA     1 
ATOM   301  C C      . GLY A 1 29  ? 129.54456 136.07774 163.38079 1.000 89.79831  ? 29  GLY A C      1 
ATOM   302  O O      . GLY A 1 29  ? 128.37183 136.04578 163.76566 1.000 96.46459  ? 29  GLY A O      1 
ATOM   303  H H      . GLY A 1 29  ? 131.66135 135.95400 161.20696 1.000 96.31033  ? 29  GLY A H      1 
ATOM   304  H HA2    . GLY A 1 29  ? 129.14041 135.35645 161.51428 1.000 95.56110  ? 29  GLY A HA2    1 
ATOM   305  H HA3    . GLY A 1 29  ? 130.33575 134.60441 162.21051 1.000 95.02366  ? 29  GLY A HA3    1 
ATOM   306  N N      . ILE A 1 30  ? 130.51358 136.63872 164.10419 1.000 96.05912  ? 30  ILE A N      1 
ATOM   307  C CA     . ILE A 1 30  ? 130.18612 137.27513 165.37696 1.000 96.45325  ? 30  ILE A CA     1 
ATOM   308  C C      . ILE A 1 30  ? 129.22392 138.43544 165.15716 1.000 99.46807  ? 30  ILE A C      1 
ATOM   309  O O      . ILE A 1 30  ? 128.25588 138.61237 165.90737 1.000 107.33396 ? 30  ILE A O      1 
ATOM   310  C CB     . ILE A 1 30  ? 131.46842 137.72719 166.09586 1.000 100.21204 ? 30  ILE A CB     1 
ATOM   311  C CG1    . ILE A 1 30  ? 132.06607 136.55464 166.86999 1.000 104.31734 ? 30  ILE A CG1    1 
ATOM   312  C CG2    . ILE A 1 30  ? 131.17126 138.88318 167.03750 1.000 98.27586  ? 30  ILE A CG2    1 
ATOM   313  C CD1    . ILE A 1 30  ? 133.46462 136.79860 167.37618 1.000 105.29860 ? 30  ILE A CD1    1 
ATOM   314  H H      . ILE A 1 30  ? 131.34531 136.66435 163.88708 1.000 101.39287 ? 30  ILE A H      1 
ATOM   315  H HA     . ILE A 1 30  ? 129.74191 136.62666 165.94527 1.000 100.52485 ? 30  ILE A HA     1 
ATOM   316  H HB     . ILE A 1 30  ? 132.11086 138.02287 165.43188 1.000 101.78129 ? 30  ILE A HB     1 
ATOM   317  H HG12   . ILE A 1 30  ? 131.50234 136.36864 167.63705 1.000 101.47197 ? 30  ILE A HG12   1 
ATOM   318  H HG13   . ILE A 1 30  ? 132.09347 135.77934 166.28769 1.000 102.35805 ? 30  ILE A HG13   1 
ATOM   319  H HG21   . ILE A 1 30  ? 131.92255 139.00502 167.63720 1.000 101.32964 ? 30  ILE A HG21   1 
ATOM   320  H HG22   . ILE A 1 30  ? 131.03856 139.69348 166.52080 1.000 101.38490 ? 30  ILE A HG22   1 
ATOM   321  H HG23   . ILE A 1 30  ? 130.37487 138.67858 167.55235 1.000 100.29211 ? 30  ILE A HG23   1 
ATOM   322  H HD11   . ILE A 1 30  ? 133.80439 135.97672 167.76276 1.000 101.36855 ? 30  ILE A HD11   1 
ATOM   323  H HD12   . ILE A 1 30  ? 134.02538 137.07235 166.63349 1.000 102.27587 ? 30  ILE A HD12   1 
ATOM   324  H HD13   . ILE A 1 30  ? 133.44463 137.49502 168.05033 1.000 102.35217 ? 30  ILE A HD13   1 
ATOM   325  N N      . LEU A 1 31  ? 129.47389 139.24731 164.13008 1.000 100.39044 ? 31  LEU A N      1 
ATOM   326  C CA     . LEU A 1 31  ? 128.59547 140.37856 163.85773 1.000 96.12225  ? 31  LEU A CA     1 
ATOM   327  C C      . LEU A 1 31  ? 127.20083 139.91548 163.46115 1.000 99.47084  ? 31  LEU A C      1 
ATOM   328  O O      . LEU A 1 31  ? 126.20224 140.51999 163.86467 1.000 105.59502 ? 31  LEU A O      1 
ATOM   329  C CB     . LEU A 1 31  ? 129.19851 141.25318 162.76370 1.000 98.11781  ? 31  LEU A CB     1 
ATOM   330  C CG     . LEU A 1 31  ? 130.34829 142.14412 163.22431 1.000 102.61761 ? 31  LEU A CG     1 
ATOM   331  C CD1    . LEU A 1 31  ? 131.13359 142.64040 162.03123 1.000 103.96454 ? 31  LEU A CD1    1 
ATOM   332  C CD2    . LEU A 1 31  ? 129.83048 143.30673 164.04371 1.000 102.63311 ? 31  LEU A CD2    1 
ATOM   333  H H      . LEU A 1 31  ? 130.13442 139.16576 163.58547 1.000 101.92997 ? 31  LEU A H      1 
ATOM   334  H HA     . LEU A 1 31  ? 128.51411 140.91472 164.66164 1.000 100.61342 ? 31  LEU A HA     1 
ATOM   335  H HB2    . LEU A 1 31  ? 129.53584 140.67859 162.05878 1.000 100.97321 ? 31  LEU A HB2    1 
ATOM   336  H HB3    . LEU A 1 31  ? 128.50345 141.82994 162.41002 1.000 101.57748 ? 31  LEU A HB3    1 
ATOM   337  H HG     . LEU A 1 31  ? 130.94693 141.62472 163.78356 1.000 102.07910 ? 31  LEU A HG     1 
ATOM   338  H HD11   . LEU A 1 31  ? 131.85300 143.21186 162.34219 1.000 101.96410 ? 31  LEU A HD11   1 
ATOM   339  H HD12   . LEU A 1 31  ? 131.49827 141.87820 161.55478 1.000 102.25130 ? 31  LEU A HD12   1 
ATOM   340  H HD13   . LEU A 1 31  ? 130.54020 143.14093 161.44974 1.000 102.46259 ? 31  LEU A HD13   1 
ATOM   341  H HD21   . LEU A 1 31  ? 130.57134 143.89469 164.25900 1.000 101.63942 ? 31  LEU A HD21   1 
ATOM   342  H HD22   . LEU A 1 31  ? 129.16682 143.78741 163.52459 1.000 101.38674 ? 31  LEU A HD22   1 
ATOM   343  H HD23   . LEU A 1 31  ? 129.43048 142.96696 164.85917 1.000 101.86212 ? 31  LEU A HD23   1 
ATOM   344  N N      . GLN A 1 32  ? 127.10802 138.85733 162.65535 1.000 96.23156  ? 32  GLN A N      1 
ATOM   345  C CA     . GLN A 1 32  ? 125.79571 138.34064 162.28463 1.000 87.85062  ? 32  GLN A CA     1 
ATOM   346  C C      . GLN A 1 32  ? 125.03523 137.86233 163.51064 1.000 88.57072  ? 32  GLN A C      1 
ATOM   347  O O      . GLN A 1 32  ? 123.83385 138.12127 163.64808 1.000 102.69657 ? 32  GLN A O      1 
ATOM   348  C CB     . GLN A 1 32  ? 125.93954 137.20676 161.27539 1.000 87.68252  ? 32  GLN A CB     1 
ATOM   349  C CG     . GLN A 1 32  ? 124.62314 136.72913 160.70431 1.000 87.34277  ? 32  GLN A CG     1 
ATOM   350  C CD     . GLN A 1 32  ? 124.80564 135.66812 159.64709 1.000 98.71855  ? 32  GLN A CD     1 
ATOM   351  O OE1    . GLN A 1 32  ? 125.67899 134.81212 159.75932 1.000 100.11801 ? 32  GLN A OE1    1 
ATOM   352  N NE2    . GLN A 1 32  ? 123.98029 135.71518 158.61230 1.000 99.13713  ? 32  GLN A NE2    1 
ATOM   353  H H      . GLN A 1 32  ? 127.77420 138.43095 162.31761 1.000 97.40042  ? 32  GLN A H      1 
ATOM   354  H HA     . GLN A 1 32  ? 125.28121 139.05031 161.86917 1.000 95.99782  ? 32  GLN A HA     1 
ATOM   355  H HB2    . GLN A 1 32  ? 126.48991 137.51256 160.53766 1.000 95.84500  ? 32  GLN A HB2    1 
ATOM   356  H HB3    . GLN A 1 32  ? 126.36429 136.45207 161.71224 1.000 96.23119  ? 32  GLN A HB3    1 
ATOM   357  H HG2    . GLN A 1 32  ? 124.08488 136.35200 161.41763 1.000 94.34497  ? 32  GLN A HG2    1 
ATOM   358  H HG3    . GLN A 1 32  ? 124.16192 137.48059 160.30010 1.000 95.06836  ? 32  GLN A HG3    1 
ATOM   359  H HE21   . GLN A 1 32  ? 123.38038 136.32979 158.56807 1.000 96.48535  ? 32  GLN A HE21   1 
ATOM   360  H HE22   . GLN A 1 32  ? 124.04537 135.13164 157.98407 1.000 96.28117  ? 32  GLN A HE22   1 
ATOM   361  N N      . GLU A 1 33  ? 125.71721 137.16095 164.41481 1.000 97.23871  ? 33  GLU A N      1 
ATOM   362  C CA     . GLU A 1 33  ? 125.07213 136.74683 165.65474 1.000 97.14192  ? 33  GLU A CA     1 
ATOM   363  C C      . GLU A 1 33  ? 124.58035 137.95966 166.43099 1.000 99.70333  ? 33  GLU A C      1 
ATOM   364  O O      . GLU A 1 33  ? 123.45377 137.97331 166.93644 1.000 103.47475 ? 33  GLU A O      1 
ATOM   365  C CB     . GLU A 1 33  ? 126.04720 135.92581 166.49860 1.000 106.35110 ? 33  GLU A CB     1 
ATOM   366  C CG     . GLU A 1 33  ? 125.61810 135.68991 167.94805 1.000 110.12489 ? 33  GLU A CG     1 
ATOM   367  C CD     . GLU A 1 33  ? 124.92044 134.36900 168.14451 1.000 113.07110 ? 33  GLU A CD     1 
ATOM   368  O OE1    . GLU A 1 33  ? 125.31643 133.39501 167.48044 1.000 113.07351 ? 33  GLU A OE1    1 
ATOM   369  O OE2    . GLU A 1 33  ? 123.97794 134.30379 168.95966 1.000 108.50063 ? 33  GLU A OE2    1 
ATOM   370  H H      . GLU A 1 33  ? 126.53832 136.91751 164.33591 1.000 104.61421 ? 33  GLU A H      1 
ATOM   371  H HA     . GLU A 1 33  ? 124.30651 136.18897 165.44611 1.000 103.56164 ? 33  GLU A HA     1 
ATOM   372  H HB2    . GLU A 1 33  ? 126.16568 135.06140 166.07617 1.000 104.88732 ? 33  GLU A HB2    1 
ATOM   373  H HB3    . GLU A 1 33  ? 126.89775 136.39180 166.52126 1.000 105.39258 ? 33  GLU A HB3    1 
ATOM   374  H HG2    . GLU A 1 33  ? 126.41213 135.67369 168.49803 1.000 104.87263 ? 33  GLU A HG2    1 
ATOM   375  H HG3    . GLU A 1 33  ? 125.02282 136.38579 168.25937 1.000 105.87082 ? 33  GLU A HG3    1 
ATOM   376  N N      . LYS A 1 34  ? 125.41754 138.99193 166.53814 1.000 101.11734 ? 34  LYS A N      1 
ATOM   377  C CA     . LYS A 1 34  ? 125.02979 140.17386 167.30080 1.000 99.52858  ? 34  LYS A CA     1 
ATOM   378  C C      . LYS A 1 34  ? 123.81529 140.85303 166.68708 1.000 100.16640 ? 34  LYS A C      1 
ATOM   379  O O      . LYS A 1 34  ? 122.92852 141.32608 167.40591 1.000 105.12416 ? 34  LYS A O      1 
ATOM   380  C CB     . LYS A 1 34  ? 126.19448 141.15846 167.37997 1.000 102.14649 ? 34  LYS A CB     1 
ATOM   381  C CG     . LYS A 1 34  ? 127.10593 140.95040 168.56990 1.000 107.29347 ? 34  LYS A CG     1 
ATOM   382  C CD     . LYS A 1 34  ? 128.04971 142.12536 168.75315 1.000 104.94189 ? 34  LYS A CD     1 
ATOM   383  C CE     . LYS A 1 34  ? 128.88358 141.97240 170.01284 1.000 108.39560 ? 34  LYS A CE     1 
ATOM   384  N NZ     . LYS A 1 34  ? 129.76120 143.14972 170.25292 1.000 107.45921 ? 34  LYS A NZ     1 
ATOM   385  H H      . LYS A 1 34  ? 126.20058 139.03127 166.18512 1.000 103.84285 ? 34  LYS A H      1 
ATOM   386  H HA     . LYS A 1 34  ? 124.80011 139.90618 168.20433 1.000 103.10695 ? 34  LYS A HA     1 
ATOM   387  H HB2    . LYS A 1 34  ? 126.73236 141.07019 166.57756 1.000 103.28743 ? 34  LYS A HB2    1 
ATOM   388  H HB3    . LYS A 1 34  ? 125.83726 142.05850 167.43634 1.000 102.99666 ? 34  LYS A HB3    1 
ATOM   389  H HG2    . LYS A 1 34  ? 126.57033 140.86197 169.37373 1.000 104.15867 ? 34  LYS A HG2    1 
ATOM   390  H HG3    . LYS A 1 34  ? 127.63824 140.15159 168.43024 1.000 104.65977 ? 34  LYS A HG3    1 
ATOM   391  H HD2    . LYS A 1 34  ? 128.65152 142.17484 167.99400 1.000 103.43457 ? 34  LYS A HD2    1 
ATOM   392  H HD3    . LYS A 1 34  ? 127.53354 142.94328 168.82719 1.000 103.19846 ? 34  LYS A HD3    1 
ATOM   393  H HE2    . LYS A 1 34  ? 128.29230 141.87591 170.77566 1.000 104.05955 ? 34  LYS A HE2    1 
ATOM   394  H HE3    . LYS A 1 34  ? 129.44791 141.18812 169.92682 1.000 103.87330 ? 34  LYS A HE3    1 
ATOM   395  H HZ1    . LYS A 1 34  ? 130.24159 143.02446 170.99166 1.000 103.29691 ? 34  LYS A HZ1    1 
ATOM   396  H HZ2    . LYS A 1 34  ? 130.31380 143.26261 169.56442 1.000 103.49197 ? 34  LYS A HZ2    1 
ATOM   397  H HZ3    . LYS A 1 34  ? 129.26640 143.88297 170.35037 1.000 104.01162 ? 34  LYS A HZ3    1 
ATOM   398  N N      . ILE A 1 35  ? 123.75908 140.91552 165.36030 1.000 92.77443  ? 35  ILE A N      1 
ATOM   399  C CA     . ILE A 1 35  ? 122.70361 141.66912 164.69184 1.000 92.18927  ? 35  ILE A CA     1 
ATOM   400  C C      . ILE A 1 35  ? 121.40020 140.88513 164.68800 1.000 97.13811  ? 35  ILE A C      1 
ATOM   401  O O      . ILE A 1 35  ? 120.39357 141.31930 165.25789 1.000 101.38759 ? 35  ILE A O      1 
ATOM   402  C CB     . ILE A 1 35  ? 123.13160 142.03207 163.25967 1.000 87.30193  ? 35  ILE A CB     1 
ATOM   403  C CG1    . ILE A 1 35  ? 124.31118 142.99998 163.28083 1.000 92.62639  ? 35  ILE A CG1    1 
ATOM   404  C CG2    . ILE A 1 35  ? 121.97522 142.64613 162.50638 1.000 87.71022  ? 35  ILE A CG2    1 
ATOM   405  C CD1    . ILE A 1 35  ? 125.09241 143.01621 161.99428 1.000 92.40499  ? 35  ILE A CD1    1 
ATOM   406  H H      . ILE A 1 35  ? 124.31582 140.53369 164.82751 1.000 96.37459  ? 35  ILE A H      1 
ATOM   407  H HA     . ILE A 1 35  ? 122.55282 142.49590 165.17628 1.000 95.65166  ? 35  ILE A HA     1 
ATOM   408  H HB     . ILE A 1 35  ? 123.40392 141.22098 162.80258 1.000 95.94321  ? 35  ILE A HB     1 
ATOM   409  H HG12   . ILE A 1 35  ? 123.97773 143.89672 163.43799 1.000 95.61324  ? 35  ILE A HG12   1 
ATOM   410  H HG13   . ILE A 1 35  ? 124.91781 142.74413 163.99308 1.000 96.51605  ? 35  ILE A HG13   1 
ATOM   411  H HG21   . ILE A 1 35  ? 121.37712 141.94081 162.21375 1.000 95.03736  ? 35  ILE A HG21   1 
ATOM   412  H HG22   . ILE A 1 35  ? 121.50456 143.25800 163.09383 1.000 95.06535  ? 35  ILE A HG22   1 
ATOM   413  H HG23   . ILE A 1 35  ? 122.31814 143.12421 161.73553 1.000 95.15867  ? 35  ILE A HG23   1 
ATOM   414  H HD11   . ILE A 1 35  ? 124.52239 143.34184 161.28055 1.000 95.04222  ? 35  ILE A HD11   1 
ATOM   415  H HD12   . ILE A 1 35  ? 125.85796 143.60266 162.09952 1.000 96.20796  ? 35  ILE A HD12   1 
ATOM   416  H HD13   . ILE A 1 35  ? 125.39171 142.11518 161.79536 1.000 95.75494  ? 35  ILE A HD13   1 
ATOM   417  N N      . THR A 1 36  ? 121.40110 139.71399 164.04943 1.000 98.40531  ? 36  THR A N      1 
ATOM   418  C CA     . THR A 1 36  ? 120.14839 138.99997 163.82797 1.000 87.82926  ? 36  THR A CA     1 
ATOM   419  C C      . THR A 1 36  ? 119.49754 138.58882 165.14064 1.000 94.18551  ? 36  THR A C      1 
ATOM   420  O O      . THR A 1 36  ? 118.27940 138.71571 165.30195 1.000 99.35522  ? 36  THR A O      1 
ATOM   421  C CB     . THR A 1 36  ? 120.39207 137.77591 162.95286 1.000 91.43687  ? 36  THR A CB     1 
ATOM   422  O OG1    . THR A 1 36  ? 121.35390 136.92556 163.58322 1.000 104.55932 ? 36  THR A OG1    1 
ATOM   423  C CG2    . THR A 1 36  ? 120.91028 138.19449 161.59384 1.000 92.56774  ? 36  THR A CG2    1 
ATOM   424  H H      . THR A 1 36  ? 122.10058 139.32012 163.74113 1.000 97.76813  ? 36  THR A H      1 
ATOM   425  H HA     . THR A 1 36  ? 119.53223 139.58442 163.35939 1.000 95.23672  ? 36  THR A HA     1 
ATOM   426  H HB     . THR A 1 36  ? 119.56026 137.29217 162.83124 1.000 96.55531  ? 36  THR A HB     1 
ATOM   427  H HG1    . THR A 1 36  ? 122.08213 137.33374 163.67594 1.000 97.60991  ? 36  THR A HG1    1 
ATOM   428  H HG21   . THR A 1 36  ? 121.01513 137.41588 161.02522 1.000 96.56283  ? 36  THR A HG21   1 
ATOM   429  H HG22   . THR A 1 36  ? 120.28652 138.80854 161.17593 1.000 95.64097  ? 36  THR A HG22   1 
ATOM   430  H HG23   . THR A 1 36  ? 121.76998 138.63391 161.68731 1.000 96.17253  ? 36  THR A HG23   1 
ATOM   431  N N      . ARG A 1 37  ? 120.28613 138.08842 166.08812 1.000 95.14057  ? 37  ARG A N      1 
ATOM   432  C CA     . ARG A 1 37  ? 119.76588 137.58281 167.35119 1.000 96.86335  ? 37  ARG A CA     1 
ATOM   433  C C      . ARG A 1 37  ? 120.03639 138.54329 168.50273 1.000 98.84364  ? 37  ARG A C      1 
ATOM   434  O O      . ARG A 1 37  ? 120.13211 138.12603 169.65788 1.000 97.46391  ? 37  ARG A O      1 
ATOM   435  C CB     . ARG A 1 37  ? 120.35983 136.21140 167.65737 1.000 95.31083  ? 37  ARG A CB     1 
ATOM   436  C CG     . ARG A 1 37  ? 119.92998 135.13515 166.68545 1.000 95.67796  ? 37  ARG A CG     1 
ATOM   437  C CD     . ARG A 1 37  ? 120.14907 133.75285 167.25565 1.000 101.26037 ? 37  ARG A CD     1 
ATOM   438  N NE     . ARG A 1 37  ? 119.27340 133.48335 168.38840 1.000 104.01007 ? 37  ARG A NE     1 
ATOM   439  C CZ     . ARG A 1 37  ? 117.97269 133.25001 168.28812 1.000 99.00701  ? 37  ARG A CZ     1 
ATOM   440  N NH1    . ARG A 1 37  ? 117.35888 133.24942 167.11751 1.000 100.72963 ? 37  ARG A NH1    1 
ATOM   441  N NH2    . ARG A 1 37  ? 117.27016 133.00969 169.39038 1.000 102.82788 ? 37  ARG A NH2    1 
ATOM   442  H H      . ARG A 1 37  ? 121.14150 138.03093 166.01998 1.000 98.40557  ? 37  ARG A H      1 
ATOM   443  H HA     . ARG A 1 37  ? 118.80495 137.47607 167.27644 1.000 98.71151  ? 37  ARG A HA     1 
ATOM   444  H HB2    . ARG A 1 37  ? 121.32712 136.27442 167.62235 1.000 98.50624  ? 37  ARG A HB2    1 
ATOM   445  H HB3    . ARG A 1 37  ? 120.07934 135.93987 168.54506 1.000 98.33128  ? 37  ARG A HB3    1 
ATOM   446  H HG2    . ARG A 1 37  ? 118.98542 135.23835 166.49114 1.000 98.09228  ? 37  ARG A HG2    1 
ATOM   447  H HG3    . ARG A 1 37  ? 120.45087 135.21363 165.87092 1.000 98.82514  ? 37  ARG A HG3    1 
ATOM   448  H HD2    . ARG A 1 37  ? 119.96807 133.09229 166.56886 1.000 99.79459  ? 37  ARG A HD2    1 
ATOM   449  H HD3    . ARG A 1 37  ? 121.06708 133.67642 167.55920 1.000 99.05939  ? 37  ARG A HD3    1 
ATOM   450  H HE     . ARG A 1 37  ? 119.62852 133.44779 169.17096 1.000 100.03289 ? 37  ARG A HE     1 
ATOM   451  H HH11   . ARG A 1 37  ? 117.80184 133.40267 166.39666 1.000 99.53584  ? 37  ARG A HH11   1 
ATOM   452  H HH12   . ARG A 1 37  ? 116.51404 133.09471 167.07681 1.000 99.47431  ? 37  ARG A HH12   1 
ATOM   453  H HH21   . ARG A 1 37  ? 117.66011 133.00795 170.15696 1.000 99.57629  ? 37  ARG A HH21   1 
ATOM   454  H HH22   . ARG A 1 37  ? 116.42552 132.85720 169.33735 1.000 99.41979  ? 37  ARG A HH22   1 
ATOM   455  N N      . GLY A 1 38  ? 120.16289 139.82929 168.20262 1.000 106.56743 ? 38  GLY A N      1 
ATOM   456  C CA     . GLY A 1 38  ? 120.37886 140.80581 169.24300 1.000 108.19790 ? 38  GLY A CA     1 
ATOM   457  C C      . GLY A 1 38  ? 119.11202 141.13117 170.00595 1.000 108.32387 ? 38  GLY A C      1 
ATOM   458  O O      . GLY A 1 38  ? 117.99850 140.82354 169.58604 1.000 106.31190 ? 38  GLY A O      1 
ATOM   459  H H      . GLY A 1 38  ? 120.12696 140.15543 167.40771 1.000 106.54902 ? 38  GLY A H      1 
ATOM   460  H HA2    . GLY A 1 38  ? 121.03693 140.46858 169.87074 1.000 107.32674 ? 38  GLY A HA2    1 
ATOM   461  H HA3    . GLY A 1 38  ? 120.72005 141.62498 168.85112 1.000 107.15231 ? 38  GLY A HA3    1 
ATOM   462  N N      . LYS A 1 39  ? 119.29883 141.76893 171.15544 1.000 128.82803 ? 39  LYS A N      1 
ATOM   463  C CA     . LYS A 1 39  ? 118.20506 142.18728 172.02351 1.000 127.72676 ? 39  LYS A CA     1 
ATOM   464  C C      . LYS A 1 39  ? 118.07575 143.70092 171.92285 1.000 129.90817 ? 39  LYS A C      1 
ATOM   465  O O      . LYS A 1 39  ? 118.94679 144.43581 172.39881 1.000 128.90419 ? 39  LYS A O      1 
ATOM   466  C CB     . LYS A 1 39  ? 118.46073 141.75259 173.46366 1.000 130.28417 ? 39  LYS A CB     1 
ATOM   467  C CG     . LYS A 1 39  ? 117.31379 142.04059 174.41282 1.000 132.58132 ? 39  LYS A CG     1 
ATOM   468  C CD     . LYS A 1 39  ? 117.74128 141.85836 175.85910 1.000 135.85114 ? 39  LYS A CD     1 
ATOM   469  C CE     . LYS A 1 39  ? 116.58477 142.09055 176.81472 1.000 135.57832 ? 39  LYS A CE     1 
ATOM   470  N NZ     . LYS A 1 39  ? 117.01734 142.03592 178.23762 1.000 135.80759 ? 39  LYS A NZ     1 
ATOM   471  H H      . LYS A 1 39  ? 120.07465 141.97666 171.46287 1.000 130.24171 ? 39  LYS A H      1 
ATOM   472  H HA     . LYS A 1 39  ? 117.37530 141.78521 171.72282 1.000 130.02389 ? 39  LYS A HA     1 
ATOM   473  H HB2    . LYS A 1 39  ? 118.62133 140.79600 173.47612 1.000 130.36487 ? 39  LYS A HB2    1 
ATOM   474  H HB3    . LYS A 1 39  ? 119.24326 142.22005 173.79553 1.000 131.24634 ? 39  LYS A HB3    1 
ATOM   475  H HG2    . LYS A 1 39  ? 117.01861 142.95700 174.29678 1.000 131.22857 ? 39  LYS A HG2    1 
ATOM   476  H HG3    . LYS A 1 39  ? 116.58537 141.42643 174.23087 1.000 130.92646 ? 39  LYS A HG3    1 
ATOM   477  H HD2    . LYS A 1 39  ? 118.06347 140.95225 175.98589 1.000 131.54626 ? 39  LYS A HD2    1 
ATOM   478  H HD3    . LYS A 1 39  ? 118.44147 142.49615 176.06851 1.000 131.59712 ? 39  LYS A HD3    1 
ATOM   479  H HE2    . LYS A 1 39  ? 116.20513 142.96734 176.64772 1.000 131.07814 ? 39  LYS A HE2    1 
ATOM   480  H HE3    . LYS A 1 39  ? 115.91420 141.40358 176.67582 1.000 131.71070 ? 39  LYS A HE3    1 
ATOM   481  H HZ1    . LYS A 1 39  ? 117.37750 141.24181 178.41578 1.000 131.52467 ? 39  LYS A HZ1    1 
ATOM   482  H HZ2    . LYS A 1 39  ? 117.62174 142.66977 178.39600 1.000 131.52643 ? 39  LYS A HZ2    1 
ATOM   483  H HZ3    . LYS A 1 39  ? 116.31786 142.16321 178.77291 1.000 131.39821 ? 39  LYS A HZ3    1 
ATOM   484  N N      . TYR A 1 40  ? 116.99289 144.16407 171.30913 1.000 120.05645 ? 40  TYR A N      1 
ATOM   485  C CA     . TYR A 1 40  ? 116.71992 145.58593 171.15253 1.000 117.89099 ? 40  TYR A CA     1 
ATOM   486  C C      . TYR A 1 40  ? 115.55956 145.96035 172.06147 1.000 118.43437 ? 40  TYR A C      1 
ATOM   487  O O      . TYR A 1 40  ? 114.45329 145.43169 171.90934 1.000 120.21097 ? 40  TYR A O      1 
ATOM   488  C CB     . TYR A 1 40  ? 116.39353 145.92262 169.70016 1.000 116.16727 ? 40  TYR A CB     1 
ATOM   489  C CG     . TYR A 1 40  ? 117.40601 145.40000 168.71407 1.000 110.58861 ? 40  TYR A CG     1 
ATOM   490  C CD1    . TYR A 1 40  ? 118.58240 146.08616 168.47229 1.000 110.14041 ? 40  TYR A CD1    1 
ATOM   491  C CD2    . TYR A 1 40  ? 117.18233 144.22496 168.02082 1.000 108.44912 ? 40  TYR A CD2    1 
ATOM   492  C CE1    . TYR A 1 40  ? 119.50808 145.61421 167.57280 1.000 111.07089 ? 40  TYR A CE1    1 
ATOM   493  C CE2    . TYR A 1 40  ? 118.10131 143.74696 167.11900 1.000 111.76820 ? 40  TYR A CE2    1 
ATOM   494  C CZ     . TYR A 1 40  ? 119.26180 144.44520 166.89725 1.000 113.19670 ? 40  TYR A CZ     1 
ATOM   495  O OH     . TYR A 1 40  ? 120.18359 143.96922 165.99720 1.000 114.40637 ? 40  TYR A OH     1 
ATOM   496  H H      . TYR A 1 40  ? 116.38612 143.65987 170.96669 1.000 115.72638 ? 40  TYR A H      1 
ATOM   497  H HA     . TYR A 1 40  ? 117.49792 146.09979 171.41917 1.000 114.72274 ? 40  TYR A HA     1 
ATOM   498  H HB2    . TYR A 1 40  ? 115.53325 145.53488 169.47548 1.000 115.20611 ? 40  TYR A HB2    1 
ATOM   499  H HB3    . TYR A 1 40  ? 116.35527 146.88700 169.60374 1.000 114.83928 ? 40  TYR A HB3    1 
ATOM   500  H HD1    . TYR A 1 40  ? 118.75083 146.87872 168.92863 1.000 114.51850 ? 40  TYR A HD1    1 
ATOM   501  H HD2    . TYR A 1 40  ? 116.39700 143.74947 168.16841 1.000 114.16971 ? 40  TYR A HD2    1 
ATOM   502  H HE1    . TYR A 1 40  ? 120.29463 146.08600 167.42030 1.000 114.24265 ? 40  TYR A HE1    1 
ATOM   503  H HE2    . TYR A 1 40  ? 117.93781 142.95490 166.66056 1.000 114.55418 ? 40  TYR A HE2    1 
ATOM   504  H HH     . TYR A 1 40  ? 119.90908 143.25241 165.65601 1.000 113.87789 ? 40  TYR A HH     1 
ATOM   505  N N      . GLY A 1 41  ? 115.81041 146.86824 172.99815 1.000 137.01494 ? 41  GLY A N      1 
ATOM   506  C CA     . GLY A 1 41  ? 114.79778 147.28434 173.94283 1.000 140.01718 ? 41  GLY A CA     1 
ATOM   507  C C      . GLY A 1 41  ? 114.62509 146.28714 175.07388 1.000 143.73704 ? 41  GLY A C      1 
ATOM   508  O O      . GLY A 1 41  ? 115.13298 145.16507 175.05114 1.000 142.98484 ? 41  GLY A O      1 
ATOM   509  H H      . GLY A 1 41  ? 116.56912 147.25898 173.10365 1.000 138.63906 ? 41  GLY A H      1 
ATOM   510  H HA2    . GLY A 1 41  ? 115.04233 148.14303 174.32131 1.000 139.41269 ? 41  GLY A HA2    1 
ATOM   511  H HA3    . GLY A 1 41  ? 113.94794 147.38043 173.48513 1.000 139.29605 ? 41  GLY A HA3    1 
ATOM   512  N N      . GLU A 1 42  ? 113.88403 146.71851 176.09344 1.000 167.12663 ? 42  GLU A N      1 
ATOM   513  C CA     . GLU A 1 42  ? 113.61043 145.89490 177.26074 1.000 166.62217 ? 42  GLU A CA     1 
ATOM   514  C C      . GLU A 1 42  ? 112.13261 145.99019 177.61168 1.000 165.93026 ? 42  GLU A C      1 
ATOM   515  O O      . GLU A 1 42  ? 111.45292 146.96472 177.28050 1.000 164.32148 ? 42  GLU A O      1 
ATOM   516  C CB     . GLU A 1 42  ? 114.44926 146.30061 178.49048 1.000 165.23126 ? 42  GLU A CB     1 
ATOM   517  C CG     . GLU A 1 42  ? 114.34775 147.76534 178.94715 1.000 167.97139 ? 42  GLU A CG     1 
ATOM   518  C CD     . GLU A 1 42  ? 114.74658 148.78642 177.89675 1.000 169.38832 ? 42  GLU A CD     1 
ATOM   519  O OE1    . GLU A 1 42  ? 114.82765 149.98416 178.23998 1.000 167.25312 ? 42  GLU A OE1    1 
ATOM   520  O OE2    . GLU A 1 42  ? 114.99342 148.40189 176.73843 1.000 168.48105 ? 42  GLU A OE2    1 
ATOM   521  H H      . GLU A 1 42  ? 113.51859 147.49600 176.12538 1.000 164.89113 ? 42  GLU A H      1 
ATOM   522  H HA     . GLU A 1 42  ? 113.81054 144.96907 177.05270 1.000 164.46786 ? 42  GLU A HA     1 
ATOM   523  H HB2    . GLU A 1 42  ? 114.17460 145.74760 179.23876 1.000 164.56953 ? 42  GLU A HB2    1 
ATOM   524  H HB3    . GLU A 1 42  ? 115.38240 146.12700 178.29069 1.000 164.52129 ? 42  GLU A HB3    1 
ATOM   525  H HG2    . GLU A 1 42  ? 113.42943 147.94788 179.20112 1.000 165.50706 ? 42  GLU A HG2    1 
ATOM   526  H HG3    . GLU A 1 42  ? 114.92901 147.89121 179.71337 1.000 165.00451 ? 42  GLU A HG3    1 
ATOM   527  N N      . GLY A 1 43  ? 111.64183 144.95499 178.29085 1.000 163.42251 ? 43  GLY A N      1 
ATOM   528  C CA     . GLY A 1 43  ? 110.25531 144.93853 178.71095 1.000 163.46048 ? 43  GLY A CA     1 
ATOM   529  C C      . GLY A 1 43  ? 109.30006 144.89399 177.53022 1.000 165.14375 ? 43  GLY A C      1 
ATOM   530  O O      . GLY A 1 43  ? 109.57112 144.28507 176.49117 1.000 166.04455 ? 43  GLY A O      1 
ATOM   531  H H      . GLY A 1 43  ? 112.09177 144.25773 178.51672 1.000 163.65220 ? 43  GLY A H      1 
ATOM   532  H HA2    . GLY A 1 43  ? 110.09434 144.16046 179.26738 1.000 163.67350 ? 43  GLY A HA2    1 
ATOM   533  H HA3    . GLY A 1 43  ? 110.06497 145.73462 179.23152 1.000 163.64190 ? 43  GLY A HA3    1 
ATOM   534  N N      . ALA A 1 44  ? 108.15503 145.55926 177.69846 1.000 168.18345 ? 44  ALA A N      1 
ATOM   535  C CA     . ALA A 1 44  ? 107.15155 145.58961 176.64176 1.000 168.52216 ? 44  ALA A CA     1 
ATOM   536  C C      . ALA A 1 44  ? 107.66761 146.26265 175.37933 1.000 167.67207 ? 44  ALA A C      1 
ATOM   537  O O      . ALA A 1 44  ? 107.11583 146.03392 174.29785 1.000 164.57293 ? 44  ALA A O      1 
ATOM   538  C CB     . ALA A 1 44  ? 105.89501 146.30775 177.13364 1.000 166.46725 ? 44  ALA A CB     1 
ATOM   539  H H      . ALA A 1 44  ? 107.94003 145.99554 178.40773 1.000 166.23751 ? 44  ALA A H      1 
ATOM   540  H HA     . ALA A 1 44  ? 106.90590 144.67894 176.41558 1.000 166.39166 ? 44  ALA A HA     1 
ATOM   541  H HB1    . ALA A 1 44  ? 105.23826 146.31947 176.41992 1.000 166.12426 ? 44  ALA A HB1    1 
ATOM   542  H HB2    . ALA A 1 44  ? 105.54101 145.83326 177.90207 1.000 166.35486 ? 44  ALA A HB2    1 
ATOM   543  H HB3    . ALA A 1 44  ? 106.12867 147.21531 177.38393 1.000 166.07160 ? 44  ALA A HB3    1 
ATOM   544  N N      . LYS A 1 45  ? 108.70787 147.08626 175.49063 1.000 156.85418 ? 45  LYS A N      1 
ATOM   545  C CA     . LYS A 1 45  ? 109.28503 147.75197 174.33198 1.000 154.91857 ? 45  LYS A CA     1 
ATOM   546  C C      . LYS A 1 45  ? 110.24183 146.85919 173.55499 1.000 152.89379 ? 45  LYS A C      1 
ATOM   547  O O      . LYS A 1 45  ? 110.72379 147.27334 172.49606 1.000 149.17963 ? 45  LYS A O      1 
ATOM   548  C CB     . LYS A 1 45  ? 110.02204 149.02129 174.76729 1.000 153.78975 ? 45  LYS A CB     1 
ATOM   549  C CG     . LYS A 1 45  ? 109.22725 149.93073 175.69309 1.000 152.72977 ? 45  LYS A CG     1 
ATOM   550  C CD     . LYS A 1 45  ? 108.34277 150.88751 174.90945 1.000 152.47586 ? 45  LYS A CD     1 
ATOM   551  C CE     . LYS A 1 45  ? 109.12533 152.09114 174.40425 1.000 153.21624 ? 45  LYS A CE     1 
ATOM   552  N NZ     . LYS A 1 45  ? 108.32663 153.34467 174.47418 1.000 152.32071 ? 45  LYS A NZ     1 
ATOM   553  H H      . LYS A 1 45  ? 109.09889 147.27589 176.23265 1.000 153.72226 ? 45  LYS A H      1 
ATOM   554  H HA     . LYS A 1 45  ? 108.56920 148.01414 173.73219 1.000 153.33744 ? 45  LYS A HA     1 
ATOM   555  H HB2    . LYS A 1 45  ? 110.83275 148.76382 175.23349 1.000 152.95212 ? 45  LYS A HB2    1 
ATOM   556  H HB3    . LYS A 1 45  ? 110.24973 149.53388 173.97591 1.000 153.14689 ? 45  LYS A HB3    1 
ATOM   557  H HG2    . LYS A 1 45  ? 108.65718 149.39928 176.26900 1.000 152.92467 ? 45  LYS A HG2    1 
ATOM   558  H HG3    . LYS A 1 45  ? 109.84298 150.45258 176.23077 1.000 152.77932 ? 45  LYS A HG3    1 
ATOM   559  H HD2    . LYS A 1 45  ? 107.97090 150.42367 174.14302 1.000 152.73632 ? 45  LYS A HD2    1 
ATOM   560  H HD3    . LYS A 1 45  ? 107.63087 151.20824 175.48502 1.000 152.73888 ? 45  LYS A HD3    1 
ATOM   561  H HE2    . LYS A 1 45  ? 109.92080 152.21172 174.94558 1.000 153.04544 ? 45  LYS A HE2    1 
ATOM   562  H HE3    . LYS A 1 45  ? 109.37211 151.94269 173.47805 1.000 152.77613 ? 45  LYS A HE3    1 
ATOM   563  H HZ1    . LYS A 1 45  ? 108.80870 154.02954 174.17305 1.000 152.81786 ? 45  LYS A HZ1    1 
ATOM   564  H HZ2    . LYS A 1 45  ? 107.59303 153.26596 173.97652 1.000 152.69013 ? 45  LYS A HZ2    1 
ATOM   565  H HZ3    . LYS A 1 45  ? 108.08884 153.50671 175.31644 1.000 152.90891 ? 45  LYS A HZ3    1 
ATOM   566  N N      . GLN A 1 46  ? 110.52470 145.65587 174.04722 1.000 148.20734 ? 46  GLN A N      1 
ATOM   567  C CA     . GLN A 1 46  ? 111.47600 144.78045 173.37868 1.000 143.99513 ? 46  GLN A CA     1 
ATOM   568  C C      . GLN A 1 46  ? 111.02627 144.48699 171.95457 1.000 138.93902 ? 46  GLN A C      1 
ATOM   569  O O      . GLN A 1 46  ? 109.85075 144.21561 171.69870 1.000 137.75929 ? 46  GLN A O      1 
ATOM   570  C CB     . GLN A 1 46  ? 111.62515 143.47610 174.15925 1.000 145.00439 ? 46  GLN A CB     1 
ATOM   571  C CG     . GLN A 1 46  ? 112.61087 142.49671 173.54652 1.000 144.51003 ? 46  GLN A CG     1 
ATOM   572  C CD     . GLN A 1 46  ? 113.58183 141.93217 174.56300 1.000 144.96752 ? 46  GLN A CD     1 
ATOM   573  O OE1    . GLN A 1 46  ? 113.99498 142.62122 175.49519 1.000 144.61625 ? 46  GLN A OE1    1 
ATOM   574  N NE2    . GLN A 1 46  ? 113.94947 140.66889 174.38945 1.000 143.94571 ? 46  GLN A NE2    1 
ATOM   575  H H      . GLN A 1 46  ? 110.18115 145.32494 174.76270 1.000 145.31540 ? 46  GLN A H      1 
ATOM   576  H HA     . GLN A 1 46  ? 112.34223 145.21542 173.34186 1.000 143.35178 ? 46  GLN A HA     1 
ATOM   577  H HB2    . GLN A 1 46  ? 111.92599 143.68448 175.05707 1.000 143.95149 ? 46  GLN A HB2    1 
ATOM   578  H HB3    . GLN A 1 46  ? 110.76084 143.03753 174.19811 1.000 143.70302 ? 46  GLN A HB3    1 
ATOM   579  H HG2    . GLN A 1 46  ? 112.12040 141.75633 173.15645 1.000 143.27684 ? 46  GLN A HG2    1 
ATOM   580  H HG3    . GLN A 1 46  ? 113.12608 142.95152 172.86204 1.000 143.11858 ? 46  GLN A HG3    1 
ATOM   581  H HE21   . GLN A 1 46  ? 113.63926 140.21792 173.72611 1.000 142.96038 ? 46  GLN A HE21   1 
ATOM   582  H HE22   . GLN A 1 46  ? 114.49892 140.30155 174.93968 1.000 143.32811 ? 46  GLN A HE22   1 
ATOM   583  N N      . GLU A 1 47  ? 111.97618 144.53764 171.02581 1.000 120.93349 ? 47  GLU A N      1 
ATOM   584  C CA     . GLU A 1 47  ? 111.72788 144.27831 169.61660 1.000 123.31480 ? 47  GLU A CA     1 
ATOM   585  C C      . GLU A 1 47  ? 112.69951 143.21188 169.13317 1.000 121.75411 ? 47  GLU A C      1 
ATOM   586  O O      . GLU A 1 47  ? 113.55234 142.73015 169.88284 1.000 122.95624 ? 47  GLU A O      1 
ATOM   587  C CB     . GLU A 1 47  ? 111.87238 145.55634 168.78290 1.000 123.83790 ? 47  GLU A CB     1 
ATOM   588  C CG     . GLU A 1 47  ? 111.05293 146.72399 169.29130 1.000 126.86358 ? 47  GLU A CG     1 
ATOM   589  C CD     . GLU A 1 47  ? 111.11232 147.91905 168.36464 1.000 125.86273 ? 47  GLU A CD     1 
ATOM   590  O OE1    . GLU A 1 47  ? 110.65492 147.79999 167.20972 1.000 128.03228 ? 47  GLU A OE1    1 
ATOM   591  O OE2    . GLU A 1 47  ? 111.61795 148.97799 168.79045 1.000 124.93315 ? 47  GLU A OE2    1 
ATOM   592  H H      . GLU A 1 47  ? 112.79767 144.72661 171.19633 1.000 124.09205 ? 47  GLU A H      1 
ATOM   593  H HA     . GLU A 1 47  ? 110.82563 143.94127 169.50315 1.000 124.18995 ? 47  GLU A HA     1 
ATOM   594  H HB2    . GLU A 1 47  ? 112.80415 145.82611 168.78556 1.000 123.88649 ? 47  GLU A HB2    1 
ATOM   595  H HB3    . GLU A 1 47  ? 111.58788 145.36922 167.87468 1.000 123.18682 ? 47  GLU A HB3    1 
ATOM   596  H HG2    . GLU A 1 47  ? 110.12585 146.45009 169.37137 1.000 124.36905 ? 47  GLU A HG2    1 
ATOM   597  H HG3    . GLU A 1 47  ? 111.39565 146.99790 170.15608 1.000 124.78626 ? 47  GLU A HG3    1 
ATOM   598  N N      . THR A 1 48  ? 112.56321 142.83916 167.86499 1.000 113.86360 ? 48  THR A N      1 
ATOM   599  C CA     . THR A 1 48  ? 113.43693 141.85454 167.25031 1.000 115.14584 ? 48  THR A CA     1 
ATOM   600  C C      . THR A 1 48  ? 113.78722 142.31020 165.84345 1.000 113.91955 ? 48  THR A C      1 
ATOM   601  O O      . THR A 1 48  ? 113.03957 143.05976 165.21184 1.000 115.12352 ? 48  THR A O      1 
ATOM   602  C CB     . THR A 1 48  ? 112.78797 140.46790 167.20547 1.000 115.84896 ? 48  THR A CB     1 
ATOM   603  O OG1    . THR A 1 48  ? 113.53286 139.61872 166.32525 1.000 115.27291 ? 48  THR A OG1    1 
ATOM   604  C CG2    . THR A 1 48  ? 111.35007 140.56343 166.72352 1.000 114.84999 ? 48  THR A CG2    1 
ATOM   605  H H      . THR A 1 48  ? 111.96183 143.14855 167.33380 1.000 114.54524 ? 48  THR A H      1 
ATOM   606  H HA     . THR A 1 48  ? 114.25896 141.78908 167.76091 1.000 114.11733 ? 48  THR A HA     1 
ATOM   607  H HB     . THR A 1 48  ? 112.78649 140.08459 168.09656 1.000 114.02181 ? 48  THR A HB     1 
ATOM   608  H HG1    . THR A 1 48  ? 113.18240 138.85584 166.29725 1.000 114.49095 ? 48  THR A HG1    1 
ATOM   609  H HG21   . THR A 1 48  ? 110.99078 139.67410 166.57899 1.000 113.68291 ? 48  THR A HG21   1 
ATOM   610  H HG22   . THR A 1 48  ? 110.80585 141.01796 167.38541 1.000 114.04238 ? 48  THR A HG22   1 
ATOM   611  H HG23   . THR A 1 48  ? 111.31162 141.05670 165.88925 1.000 114.72234 ? 48  THR A HG23   1 
ATOM   612  N N      . PHE A 1 49  ? 114.93250 141.84461 165.35765 1.000 102.19916 ? 49  PHE A N      1 
ATOM   613  C CA     . PHE A 1 49  ? 115.42803 142.23473 164.04398 1.000 103.40672 ? 49  PHE A CA     1 
ATOM   614  C C      . PHE A 1 49  ? 114.73078 141.39800 162.98178 1.000 103.03748 ? 49  PHE A C      1 
ATOM   615  O O      . PHE A 1 49  ? 115.02378 140.20901 162.82967 1.000 109.06885 ? 49  PHE A O      1 
ATOM   616  C CB     . PHE A 1 49  ? 116.93933 142.05095 163.97705 1.000 104.75302 ? 49  PHE A CB     1 
ATOM   617  C CG     . PHE A 1 49  ? 117.53532 142.42765 162.65812 1.000 102.09853 ? 49  PHE A CG     1 
ATOM   618  C CD1    . PHE A 1 49  ? 117.95444 143.72034 162.41949 1.000 97.75233  ? 49  PHE A CD1    1 
ATOM   619  C CD2    . PHE A 1 49  ? 117.67873 141.48954 161.65752 1.000 103.14850 ? 49  PHE A CD2    1 
ATOM   620  C CE1    . PHE A 1 49  ? 118.50232 144.06847 161.20849 1.000 99.25568  ? 49  PHE A CE1    1 
ATOM   621  C CE2    . PHE A 1 49  ? 118.22677 141.83379 160.44590 1.000 107.73988 ? 49  PHE A CE2    1 
ATOM   622  C CZ     . PHE A 1 49  ? 118.63905 143.12482 160.22107 1.000 104.76771 ? 49  PHE A CZ     1 
ATOM   623  H H      . PHE A 1 49  ? 115.44607 141.29504 165.77450 1.000 104.23556 ? 49  PHE A H      1 
ATOM   624  H HA     . PHE A 1 49  ? 115.22361 143.16941 163.88404 1.000 103.99797 ? 49  PHE A HA     1 
ATOM   625  H HB2    . PHE A 1 49  ? 117.35143 142.60624 164.65661 1.000 103.43664 ? 49  PHE A HB2    1 
ATOM   626  H HB3    . PHE A 1 49  ? 117.14881 141.11846 164.14251 1.000 104.04142 ? 49  PHE A HB3    1 
ATOM   627  H HD1    . PHE A 1 49  ? 117.86379 144.36316 163.08527 1.000 102.49272 ? 49  PHE A HD1    1 
ATOM   628  H HD2    . PHE A 1 49  ? 117.40196 140.61414 161.80535 1.000 102.90663 ? 49  PHE A HD2    1 
ATOM   629  H HE1    . PHE A 1 49  ? 118.78013 144.94305 161.05789 1.000 103.14746 ? 49  PHE A HE1    1 
ATOM   630  H HE2    . PHE A 1 49  ? 118.31770 141.19310 159.77796 1.000 104.59497 ? 49  PHE A HE2    1 
ATOM   631  H HZ     . PHE A 1 49  ? 119.01020 143.35907 159.40112 1.000 104.00658 ? 49  PHE A HZ     1 
ATOM   632  N N      . THR A 1 50  ? 113.81294 142.01594 162.24173 1.000 102.16125 ? 50  THR A N      1 
ATOM   633  C CA     . THR A 1 50  ? 113.07003 141.33840 161.18980 1.000 106.43359 ? 50  THR A CA     1 
ATOM   634  C C      . THR A 1 50  ? 113.43939 141.82174 159.79649 1.000 110.87645 ? 50  THR A C      1 
ATOM   635  O O      . THR A 1 50  ? 112.81398 141.39184 158.82318 1.000 110.42495 ? 50  THR A O      1 
ATOM   636  C CB     . THR A 1 50  ? 111.56449 141.52380 161.40152 1.000 109.88397 ? 50  THR A CB     1 
ATOM   637  O OG1    . THR A 1 50  ? 111.23246 142.91304 161.30764 1.000 106.02516 ? 50  THR A OG1    1 
ATOM   638  C CG2    . THR A 1 50  ? 111.14923 141.00088 162.76310 1.000 113.24800 ? 50  THR A CG2    1 
ATOM   639  H H      . THR A 1 50  ? 113.60075 142.84425 162.33407 1.000 106.78330 ? 50  THR A H      1 
ATOM   640  H HA     . THR A 1 50  ? 113.25860 140.38808 161.23170 1.000 107.35472 ? 50  THR A HA     1 
ATOM   641  H HB     . THR A 1 50  ? 111.07970 141.02930 160.72231 1.000 108.16057 ? 50  THR A HB     1 
ATOM   642  H HG1    . THR A 1 50  ? 110.40761 143.01951 161.42554 1.000 107.19330 ? 50  THR A HG1    1 
ATOM   643  H HG21   . THR A 1 50  ? 110.18530 141.05277 162.85778 1.000 108.52979 ? 50  THR A HG21   1 
ATOM   644  H HG22   . THR A 1 50  ? 111.42583 140.07618 162.86031 1.000 108.75621 ? 50  THR A HG22   1 
ATOM   645  H HG23   . THR A 1 50  ? 111.56373 141.52898 163.46309 1.000 107.94355 ? 50  THR A HG23   1 
ATOM   646  N N      . PHE A 1 51  ? 114.43052 142.69583 159.67178 1.000 103.61077 ? 51  PHE A N      1 
ATOM   647  C CA     . PHE A 1 51  ? 114.78451 143.29908 158.38829 1.000 92.67883  ? 51  PHE A CA     1 
ATOM   648  C C      . PHE A 1 51  ? 115.95288 142.55527 157.74726 1.000 94.71283  ? 51  PHE A C      1 
ATOM   649  O O      . PHE A 1 51  ? 117.03347 143.09707 157.53541 1.000 107.51818 ? 51  PHE A O      1 
ATOM   650  C CB     . PHE A 1 51  ? 115.10623 144.77432 158.58384 1.000 85.13175  ? 51  PHE A CB     1 
ATOM   651  C CG     . PHE A 1 51  ? 114.22874 145.44486 159.58940 1.000 86.73793  ? 51  PHE A CG     1 
ATOM   652  C CD1    . PHE A 1 51  ? 112.99412 145.93770 159.22796 1.000 94.20610  ? 51  PHE A CD1    1 
ATOM   653  C CD2    . PHE A 1 51  ? 114.63170 145.56901 160.90019 1.000 92.82932  ? 51  PHE A CD2    1 
ATOM   654  C CE1    . PHE A 1 51  ? 112.18386 146.54800 160.15282 1.000 93.83496  ? 51  PHE A CE1    1 
ATOM   655  C CE2    . PHE A 1 51  ? 113.82372 146.17985 161.82785 1.000 96.65814  ? 51  PHE A CE2    1 
ATOM   656  C CZ     . PHE A 1 51  ? 112.59858 146.66777 161.45417 1.000 93.03501  ? 51  PHE A CZ     1 
ATOM   657  H H      . PHE A 1 51  ? 114.92420 142.96046 160.32423 1.000 98.30301  ? 51  PHE A H      1 
ATOM   658  H HA     . PHE A 1 51  ? 114.02561 143.23697 157.78760 1.000 97.26710  ? 51  PHE A HA     1 
ATOM   659  H HB2    . PHE A 1 51  ? 116.02335 144.85922 158.88780 1.000 95.55254  ? 51  PHE A HB2    1 
ATOM   660  H HB3    . PHE A 1 51  ? 114.99487 145.23467 157.73727 1.000 96.50388  ? 51  PHE A HB3    1 
ATOM   661  H HD1    . PHE A 1 51  ? 112.70816 145.85923 158.34661 1.000 97.07629  ? 51  PHE A HD1    1 
ATOM   662  H HD2    . PHE A 1 51  ? 115.46196 145.23982 161.15866 1.000 97.00618  ? 51  PHE A HD2    1 
ATOM   663  H HE1    . PHE A 1 51  ? 111.35331 146.87884 159.89671 1.000 96.63718  ? 51  PHE A HE1    1 
ATOM   664  H HE2    . PHE A 1 51  ? 114.10696 146.25945 162.71005 1.000 97.71025  ? 51  PHE A HE2    1 
ATOM   665  H HZ     . PHE A 1 51  ? 112.05067 147.08148 162.08166 1.000 96.83836  ? 51  PHE A HZ     1 
ATOM   666  N N      . ALA A 1 52  ? 115.71471 141.28421 157.42779 1.000 90.87261  ? 52  ALA A N      1 
ATOM   667  C CA     . ALA A 1 52  ? 116.74775 140.49164 156.77263 1.000 94.32667  ? 52  ALA A CA     1 
ATOM   668  C C      . ALA A 1 52  ? 117.02328 141.00389 155.36683 1.000 102.63868 ? 52  ALA A C      1 
ATOM   669  O O      . ALA A 1 52  ? 118.17473 141.00338 154.91324 1.000 107.30463 ? 52  ALA A O      1 
ATOM   670  C CB     . ALA A 1 52  ? 116.33581 139.02367 156.73527 1.000 96.22900  ? 52  ALA A CB     1 
ATOM   671  H H      . ALA A 1 52  ? 114.97815 140.86594 157.57644 1.000 97.60207  ? 52  ALA A H      1 
ATOM   672  H HA     . ALA A 1 52  ? 117.56992 140.55986 157.28292 1.000 98.57235  ? 52  ALA A HA     1 
ATOM   673  H HB1    . ALA A 1 52  ? 117.03400 138.51093 156.29869 1.000 98.49470  ? 52  ALA A HB1    1 
ATOM   674  H HB2    . ALA A 1 52  ? 116.21244 138.70832 157.64423 1.000 98.97002  ? 52  ALA A HB2    1 
ATOM   675  H HB3    . ALA A 1 52  ? 115.50538 138.94189 156.24083 1.000 98.38116  ? 52  ALA A HB3    1 
ATOM   676  N N      . LEU A 1 53  ? 115.98056 141.44113 154.65933 1.000 103.59426 ? 53  LEU A N      1 
ATOM   677  C CA     . LEU A 1 53  ? 116.16763 141.90207 153.28927 1.000 100.45126 ? 53  LEU A CA     1 
ATOM   678  C C      . LEU A 1 53  ? 117.11883 143.08786 153.23397 1.000 104.51767 ? 53  LEU A C      1 
ATOM   679  O O      . LEU A 1 53  ? 118.00320 143.14139 152.37434 1.000 105.68568 ? 53  LEU A O      1 
ATOM   680  C CB     . LEU A 1 53  ? 114.82267 142.27337 152.67238 1.000 97.31634  ? 53  LEU A CB     1 
ATOM   681  C CG     . LEU A 1 53  ? 114.01722 141.10925 152.10305 1.000 96.64825  ? 53  LEU A CG     1 
ATOM   682  C CD1    . LEU A 1 53  ? 113.27845 140.38876 153.21159 1.000 103.02125 ? 53  LEU A CD1    1 
ATOM   683  C CD2    . LEU A 1 53  ? 113.05200 141.60594 151.04700 1.000 100.49060 ? 53  LEU A CD2    1 
ATOM   684  H H      . LEU A 1 53  ? 115.17047 141.47992 154.94540 1.000 101.19149 ? 53  LEU A H      1 
ATOM   685  H HA     . LEU A 1 53  ? 116.55253 141.18383 152.76311 1.000 101.24501 ? 53  LEU A HA     1 
ATOM   686  H HB2    . LEU A 1 53  ? 114.27970 142.69841 153.35384 1.000 100.98866 ? 53  LEU A HB2    1 
ATOM   687  H HB3    . LEU A 1 53  ? 114.98076 142.89891 151.94809 1.000 101.28885 ? 53  LEU A HB3    1 
ATOM   688  H HG     . LEU A 1 53  ? 114.62352 140.47820 151.68455 1.000 100.13649 ? 53  LEU A HG     1 
ATOM   689  H HD11   . LEU A 1 53  ? 112.75574 139.66862 152.82578 1.000 101.80238 ? 53  LEU A HD11   1 
ATOM   690  H HD12   . LEU A 1 53  ? 113.92458 140.02898 153.83921 1.000 102.39710 ? 53  LEU A HD12   1 
ATOM   691  H HD13   . LEU A 1 53  ? 112.69380 141.01803 153.66222 1.000 101.12845 ? 53  LEU A HD13   1 
ATOM   692  H HD21   . LEU A 1 53  ? 112.53783 140.85514 150.71138 1.000 101.61930 ? 53  LEU A HD21   1 
ATOM   693  H HD22   . LEU A 1 53  ? 112.45922 142.26216 151.44564 1.000 101.49877 ? 53  LEU A HD22   1 
ATOM   694  H HD23   . LEU A 1 53  ? 113.55663 142.01146 150.32455 1.000 101.67573 ? 53  LEU A HD23   1 
ATOM   695  N N      . THR A 1 54  ? 116.95724 144.04851 154.14393 1.000 95.95943  ? 54  THR A N      1 
ATOM   696  C CA     . THR A 1 54  ? 117.84142 145.20807 154.14824 1.000 91.45033  ? 54  THR A CA     1 
ATOM   697  C C      . THR A 1 54  ? 119.27317 144.80715 154.47069 1.000 96.73710  ? 54  THR A C      1 
ATOM   698  O O      . THR A 1 54  ? 120.22223 145.33878 153.88194 1.000 105.21405 ? 54  THR A O      1 
ATOM   699  C CB     . THR A 1 54  ? 117.34636 146.24417 155.15040 1.000 89.84156  ? 54  THR A CB     1 
ATOM   700  O OG1    . THR A 1 54  ? 115.97554 146.55321 154.88169 1.000 97.21415  ? 54  THR A OG1    1 
ATOM   701  C CG2    . THR A 1 54  ? 118.16978 147.50773 155.04393 1.000 95.72875  ? 54  THR A CG2    1 
ATOM   702  H H      . THR A 1 54  ? 116.35495 144.05188 154.75781 1.000 97.20993  ? 54  THR A H      1 
ATOM   703  H HA     . THR A 1 54  ? 117.83449 145.61431 153.26740 1.000 97.40141  ? 54  THR A HA     1 
ATOM   704  H HB     . THR A 1 54  ? 117.43162 145.89385 156.05080 1.000 96.52829  ? 54  THR A HB     1 
ATOM   705  H HG1    . THR A 1 54  ? 115.50239 145.86722 154.98222 1.000 97.52352  ? 54  THR A HG1    1 
ATOM   706  H HG21   . THR A 1 54  ? 117.71020 148.23942 155.48241 1.000 96.93791  ? 54  THR A HG21   1 
ATOM   707  H HG22   . THR A 1 54  ? 119.03378 147.37947 155.46590 1.000 97.05645  ? 54  THR A HG22   1 
ATOM   708  H HG23   . THR A 1 54  ? 118.30457 147.73719 154.11106 1.000 97.57605  ? 54  THR A HG23   1 
ATOM   709  N N      . LEU A 1 55  ? 119.45068 143.88629 155.41651 1.000 94.79593  ? 55  LEU A N      1 
ATOM   710  C CA     . LEU A 1 55  ? 120.79090 143.42012 155.74740 1.000 95.24480  ? 55  LEU A CA     1 
ATOM   711  C C      . LEU A 1 55  ? 121.46247 142.80462 154.52904 1.000 96.63598  ? 55  LEU A C      1 
ATOM   712  O O      . LEU A 1 55  ? 122.61921 143.11464 154.21332 1.000 105.91202 ? 55  LEU A O      1 
ATOM   713  C CB     . LEU A 1 55  ? 120.71461 142.41121 156.89102 1.000 88.96960  ? 55  LEU A CB     1 
ATOM   714  C CG     . LEU A 1 55  ? 122.04024 141.83079 157.37185 1.000 96.29652  ? 55  LEU A CG     1 
ATOM   715  C CD1    . LEU A 1 55  ? 122.86665 142.90018 158.05018 1.000 104.08786 ? 55  LEU A CD1    1 
ATOM   716  C CD2    . LEU A 1 55  ? 121.79223 140.67129 158.31112 1.000 99.63256  ? 55  LEU A CD2    1 
ATOM   717  H H      . LEU A 1 55  ? 118.82032 143.52164 155.87402 1.000 98.08557  ? 55  LEU A H      1 
ATOM   718  H HA     . LEU A 1 55  ? 121.32687 144.17324 156.04122 1.000 98.29784  ? 55  LEU A HA     1 
ATOM   719  H HB2    . LEU A 1 55  ? 120.29784 142.84542 157.65169 1.000 96.79051  ? 55  LEU A HB2    1 
ATOM   720  H HB3    . LEU A 1 55  ? 120.16237 141.66758 156.60327 1.000 96.63001  ? 55  LEU A HB3    1 
ATOM   721  H HG     . LEU A 1 55  ? 122.54170 141.49843 156.61113 1.000 97.47905  ? 55  LEU A HG     1 
ATOM   722  H HD11   . LEU A 1 55  ? 123.68745 142.50197 158.37975 1.000 98.38798  ? 55  LEU A HD11   1 
ATOM   723  H HD12   . LEU A 1 55  ? 123.07241 143.59641 157.40690 1.000 98.57182  ? 55  LEU A HD12   1 
ATOM   724  H HD13   . LEU A 1 55  ? 122.35875 143.27069 158.78874 1.000 99.40462  ? 55  LEU A HD13   1 
ATOM   725  H HD21   . LEU A 1 55  ? 122.64522 140.29760 158.58259 1.000 98.06899  ? 55  LEU A HD21   1 
ATOM   726  H HD22   . LEU A 1 55  ? 121.30929 140.99327 159.08830 1.000 97.81712  ? 55  LEU A HD22   1 
ATOM   727  H HD23   . LEU A 1 55  ? 121.26740 139.99863 157.84982 1.000 98.84756  ? 55  LEU A HD23   1 
ATOM   728  N N      . VAL A 1 56  ? 120.74258 141.93696 153.81982 1.000 85.56928  ? 56  VAL A N      1 
ATOM   729  C CA     . VAL A 1 56  ? 121.31830 141.30688 152.63900 1.000 88.32421  ? 56  VAL A CA     1 
ATOM   730  C C      . VAL A 1 56  ? 121.58531 142.34528 151.55941 1.000 93.80871  ? 56  VAL A C      1 
ATOM   731  O O      . VAL A 1 56  ? 122.56456 142.24493 150.81504 1.000 96.64917  ? 56  VAL A O      1 
ATOM   732  C CB     . VAL A 1 56  ? 120.40143 140.18384 152.13014 1.000 92.38667  ? 56  VAL A CB     1 
ATOM   733  C CG1    . VAL A 1 56  ? 120.99705 139.54784 150.89987 1.000 94.57426  ? 56  VAL A CG1    1 
ATOM   734  C CG2    . VAL A 1 56  ? 120.20504 139.14263 153.20768 1.000 96.01978  ? 56  VAL A CG2    1 
ATOM   735  H H      . VAL A 1 56  ? 119.93483 141.70174 153.99792 1.000 94.08664  ? 56  VAL A H      1 
ATOM   736  H HA     . VAL A 1 56  ? 122.16841 140.90745 152.88144 1.000 94.32069  ? 56  VAL A HA     1 
ATOM   737  H HB     . VAL A 1 56  ? 119.53537 140.55334 151.89719 1.000 95.17792  ? 56  VAL A HB     1 
ATOM   738  H HG11   . VAL A 1 56  ? 120.44376 138.79755 150.63224 1.000 94.92439  ? 56  VAL A HG11   1 
ATOM   739  H HG12   . VAL A 1 56  ? 121.04354 140.19754 150.18341 1.000 94.82849  ? 56  VAL A HG12   1 
ATOM   740  H HG13   . VAL A 1 56  ? 121.88613 139.24037 151.12050 1.000 94.67404  ? 56  VAL A HG13   1 
ATOM   741  H HG21   . VAL A 1 56  ? 119.61522 138.45070 152.87099 1.000 95.63227  ? 56  VAL A HG21   1 
ATOM   742  H HG22   . VAL A 1 56  ? 121.06684 138.75992 153.43524 1.000 94.67110  ? 56  VAL A HG22   1 
ATOM   743  H HG23   . VAL A 1 56  ? 119.81282 139.55940 153.98932 1.000 94.88766  ? 56  VAL A HG23   1 
ATOM   744  N N      . PHE A 1 57  ? 120.71974 143.35176 151.44752 1.000 89.29514  ? 57  PHE A N      1 
ATOM   745  C CA     . PHE A 1 57  ? 120.92653 144.39975 150.45485 1.000 83.63799  ? 57  PHE A CA     1 
ATOM   746  C C      . PHE A 1 57  ? 122.21642 145.16068 150.72554 1.000 86.44510  ? 57  PHE A C      1 
ATOM   747  O O      . PHE A 1 57  ? 123.01657 145.40023 149.81349 1.000 99.64198  ? 57  PHE A O      1 
ATOM   748  C CB     . PHE A 1 57  ? 119.72811 145.34482 150.45850 1.000 89.65374  ? 57  PHE A CB     1 
ATOM   749  C CG     . PHE A 1 57  ? 119.95816 146.62330 149.71611 1.000 89.92611  ? 57  PHE A CG     1 
ATOM   750  C CD1    . PHE A 1 57  ? 120.04478 146.63417 148.34043 1.000 90.73935  ? 57  PHE A CD1    1 
ATOM   751  C CD2    . PHE A 1 57  ? 120.07112 147.81867 150.39566 1.000 96.12478  ? 57  PHE A CD2    1 
ATOM   752  C CE1    . PHE A 1 57  ? 120.24917 147.81030 147.65909 1.000 93.25659  ? 57  PHE A CE1    1 
ATOM   753  C CE2    . PHE A 1 57  ? 120.27464 148.99627 149.71768 1.000 93.35298  ? 57  PHE A CE2    1 
ATOM   754  C CZ     . PHE A 1 57  ? 120.36361 148.99176 148.34841 1.000 88.73536  ? 57  PHE A CZ     1 
ATOM   755  H H      . PHE A 1 57  ? 120.01379 143.44915 151.92902 1.000 92.14392  ? 57  PHE A H      1 
ATOM   756  H HA     . PHE A 1 57  ? 120.99196 143.99709 149.57489 1.000 91.50169  ? 57  PHE A HA     1 
ATOM   757  H HB2    . PHE A 1 57  ? 118.97429 144.89470 150.04696 1.000 92.83066  ? 57  PHE A HB2    1 
ATOM   758  H HB3    . PHE A 1 57  ? 119.51334 145.57131 151.37689 1.000 93.01757  ? 57  PHE A HB3    1 
ATOM   759  H HD1    . PHE A 1 57  ? 119.96782 145.83651 147.86880 1.000 92.12358  ? 57  PHE A HD1    1 
ATOM   760  H HD2    . PHE A 1 57  ? 120.01265 147.82671 151.32372 1.000 92.81073  ? 57  PHE A HD2    1 
ATOM   761  H HE1    . PHE A 1 57  ? 120.30838 147.80526 146.73102 1.000 92.88767  ? 57  PHE A HE1    1 
ATOM   762  H HE2    . PHE A 1 57  ? 120.35275 149.79554 150.18662 1.000 92.46676  ? 57  PHE A HE2    1 
ATOM   763  H HZ     . PHE A 1 57  ? 120.50223 149.78801 147.88814 1.000 91.59001  ? 57  PHE A HZ     1 
ATOM   764  N N      . ILE A 1 58  ? 122.44048 145.54080 151.98255 1.000 85.68833  ? 58  ILE A N      1 
ATOM   765  C CA     . ILE A 1 58  ? 123.66932 146.24751 152.33106 1.000 87.44756  ? 58  ILE A CA     1 
ATOM   766  C C      . ILE A 1 58  ? 124.87892 145.36468 152.06310 1.000 91.00143  ? 58  ILE A C      1 
ATOM   767  O O      . ILE A 1 58  ? 125.89449 145.81743 151.51291 1.000 102.29470 ? 58  ILE A O      1 
ATOM   768  C CB     . ILE A 1 58  ? 123.62521 146.70515 153.79890 1.000 87.45014  ? 58  ILE A CB     1 
ATOM   769  C CG1    . ILE A 1 58  ? 122.47495 147.68586 154.02465 1.000 86.67302  ? 58  ILE A CG1    1 
ATOM   770  C CG2    . ILE A 1 58  ? 124.94543 147.33355 154.18999 1.000 89.63938  ? 58  ILE A CG2    1 
ATOM   771  C CD1    . ILE A 1 58  ? 122.69285 149.04300 153.40416 1.000 96.57594  ? 58  ILE A CD1    1 
ATOM   772  H H      . ILE A 1 58  ? 121.90565 145.40358 152.64187 1.000 92.32087  ? 58  ILE A H      1 
ATOM   773  H HA     . ILE A 1 58  ? 123.74965 147.03448 151.77079 1.000 91.44844  ? 58  ILE A HA     1 
ATOM   774  H HB     . ILE A 1 58  ? 123.47885 145.92642 154.35835 1.000 92.37584  ? 58  ILE A HB     1 
ATOM   775  H HG12   . ILE A 1 58  ? 121.66431 147.31465 153.64405 1.000 91.85867  ? 58  ILE A HG12   1 
ATOM   776  H HG13   . ILE A 1 58  ? 122.35910 147.81374 154.97918 1.000 91.18091  ? 58  ILE A HG13   1 
ATOM   777  H HG21   . ILE A 1 58  ? 124.81921 147.84939 155.00165 1.000 92.00042  ? 58  ILE A HG21   1 
ATOM   778  H HG22   . ILE A 1 58  ? 125.59863 146.63289 154.34321 1.000 92.18529  ? 58  ILE A HG22   1 
ATOM   779  H HG23   . ILE A 1 58  ? 125.24328 147.91519 153.47323 1.000 91.87277  ? 58  ILE A HG23   1 
ATOM   780  H HD11   . ILE A 1 58  ? 121.87896 149.56248 153.49605 1.000 92.92683  ? 58  ILE A HD11   1 
ATOM   781  H HD12   . ILE A 1 58  ? 123.42109 149.49123 153.86176 1.000 92.61455  ? 58  ILE A HD12   1 
ATOM   782  H HD13   . ILE A 1 58  ? 122.90722 148.93471 152.46494 1.000 93.50931  ? 58  ILE A HD13   1 
ATOM   783  N N      . GLN A 1 59  ? 124.79621 144.09323 152.45571 1.000 87.08973  ? 59  GLN A N      1 
ATOM   784  C CA     . GLN A 1 59  ? 125.91263 143.18633 152.22374 1.000 82.88541  ? 59  GLN A CA     1 
ATOM   785  C C      . GLN A 1 59  ? 126.22971 143.08114 150.73953 1.000 90.41685  ? 59  GLN A C      1 
ATOM   786  O O      . GLN A 1 59  ? 127.39939 143.11818 150.34124 1.000 96.95027  ? 59  GLN A O      1 
ATOM   787  C CB     . GLN A 1 59  ? 125.59210 141.81167 152.80209 1.000 87.13334  ? 59  GLN A CB     1 
ATOM   788  C CG     . GLN A 1 59  ? 126.72881 140.82290 152.71282 1.000 93.63855  ? 59  GLN A CG     1 
ATOM   789  C CD     . GLN A 1 59  ? 126.33533 139.45473 153.20952 1.000 93.51947  ? 59  GLN A CD     1 
ATOM   790  O OE1    . GLN A 1 59  ? 125.48700 139.32272 154.08814 1.000 95.63223  ? 59  GLN A OE1    1 
ATOM   791  N NE2    . GLN A 1 59  ? 126.94997 138.42388 152.64874 1.000 89.21901  ? 59  GLN A NE2    1 
ATOM   792  H H      . GLN A 1 59  ? 124.11855 143.73974 152.85001 1.000 92.53564  ? 59  GLN A H      1 
ATOM   793  H HA     . GLN A 1 59  ? 126.69930 143.52826 152.67673 1.000 90.77514  ? 59  GLN A HA     1 
ATOM   794  H HB2    . GLN A 1 59  ? 125.36300 141.91421 153.73908 1.000 91.16260  ? 59  GLN A HB2    1 
ATOM   795  H HB3    . GLN A 1 59  ? 124.83803 141.43898 152.31906 1.000 92.05158  ? 59  GLN A HB3    1 
ATOM   796  H HG2    . GLN A 1 59  ? 127.00741 140.73596 151.78802 1.000 92.57884  ? 59  GLN A HG2    1 
ATOM   797  H HG3    . GLN A 1 59  ? 127.46786 141.13944 153.25554 1.000 91.92624  ? 59  GLN A HG3    1 
ATOM   798  H HE21   . GLN A 1 59  ? 127.53855 138.55584 152.03563 1.000 92.44688  ? 59  GLN A HE21   1 
ATOM   799  H HE22   . GLN A 1 59  ? 126.75990 137.62280 152.89697 1.000 91.15897  ? 59  GLN A HE22   1 
ATOM   800  N N      . CYS A 1 60  ? 125.19923 142.95142 149.90516 1.000 91.88806  ? 60  CYS A N      1 
ATOM   801  C CA     . CYS A 1 60  ? 125.41756 142.83974 148.46932 1.000 92.31342  ? 60  CYS A CA     1 
ATOM   802  C C      . CYS A 1 60  ? 126.02102 144.11567 147.90309 1.000 89.09713  ? 60  CYS A C      1 
ATOM   803  O O      . CYS A 1 60  ? 126.89191 144.06132 147.02991 1.000 100.17164 ? 60  CYS A O      1 
ATOM   804  C CB     . CYS A 1 60  ? 124.10358 142.50955 147.76768 1.000 97.85989  ? 60  CYS A CB     1 
ATOM   805  S SG     . CYS A 1 60  ? 123.56236 140.80532 147.99569 1.000 106.67855 ? 60  CYS A SG     1 
ATOM   806  H H      . CYS A 1 60  ? 124.37349 142.92590 150.14416 1.000 96.33758  ? 60  CYS A H      1 
ATOM   807  H HA     . CYS A 1 60  ? 126.03812 142.11377 148.29988 1.000 96.90699  ? 60  CYS A HA     1 
ATOM   808  H HB2    . CYS A 1 60  ? 123.40897 143.09021 148.11589 1.000 97.02980  ? 60  CYS A HB2    1 
ATOM   809  H HB3    . CYS A 1 60  ? 124.21172 142.66052 146.81571 1.000 97.10347  ? 60  CYS A HB3    1 
ATOM   810  H HG     . CYS A 1 60  ? 123.41756 140.59191 149.16745 1.000 97.24867  ? 60  CYS A HG     1 
ATOM   811  N N      . VAL A 1 61  ? 125.57167 145.27602 148.38054 1.000 85.98083  ? 61  VAL A N      1 
ATOM   812  C CA     . VAL A 1 61  ? 126.12961 146.53358 147.88930 1.000 89.46204  ? 61  VAL A CA     1 
ATOM   813  C C      . VAL A 1 61  ? 127.62036 146.60143 148.19148 1.000 92.29574  ? 61  VAL A C      1 
ATOM   814  O O      . VAL A 1 61  ? 128.43921 146.93139 147.32172 1.000 100.64787 ? 61  VAL A O      1 
ATOM   815  C CB     . VAL A 1 61  ? 125.37948 147.72750 148.50361 1.000 88.69742  ? 61  VAL A CB     1 
ATOM   816  C CG1    . VAL A 1 61  ? 126.20285 148.99298 148.38349 1.000 87.16590  ? 61  VAL A CG1    1 
ATOM   817  C CG2    . VAL A 1 61  ? 124.04020 147.90649 147.83191 1.000 96.27095  ? 61  VAL A CG2    1 
ATOM   818  H H      . VAL A 1 61  ? 124.95761 145.36146 148.97651 1.000 92.29689  ? 61  VAL A H      1 
ATOM   819  H HA     . VAL A 1 61  ? 126.01775 146.57345 146.92658 1.000 91.36000  ? 61  VAL A HA     1 
ATOM   820  H HB     . VAL A 1 61  ? 125.22487 147.55547 149.44567 1.000 92.13126  ? 61  VAL A HB     1 
ATOM   821  H HG11   . VAL A 1 61  ? 125.61838 149.75733 148.50612 1.000 91.97033  ? 61  VAL A HG11   1 
ATOM   822  H HG12   . VAL A 1 61  ? 126.89076 148.99437 149.06751 1.000 91.79749  ? 61  VAL A HG12   1 
ATOM   823  H HG13   . VAL A 1 61  ? 126.60613 149.02761 147.50187 1.000 91.20366  ? 61  VAL A HG13   1 
ATOM   824  H HG21   . VAL A 1 61  ? 123.54780 148.60413 148.29211 1.000 92.14475  ? 61  VAL A HG21   1 
ATOM   825  H HG22   . VAL A 1 61  ? 124.18397 148.15836 146.90638 1.000 92.55604  ? 61  VAL A HG22   1 
ATOM   826  H HG23   . VAL A 1 61  ? 123.54999 147.07070 147.87689 1.000 93.85485  ? 61  VAL A HG23   1 
ATOM   827  N N      . ILE A 1 62  ? 127.99693 146.28570 149.43109 1.000 84.69895  ? 62  ILE A N      1 
ATOM   828  C CA     . ILE A 1 62  ? 129.40670 146.36729 149.80325 1.000 76.40523  ? 62  ILE A CA     1 
ATOM   829  C C      . ILE A 1 62  ? 130.22470 145.35328 149.01400 1.000 84.02342  ? 62  ILE A C      1 
ATOM   830  O O      . ILE A 1 62  ? 131.33211 145.65314 148.54475 1.000 101.80918 ? 62  ILE A O      1 
ATOM   831  C CB     . ILE A 1 62  ? 129.57461 146.17470 151.31979 1.000 83.19113  ? 62  ILE A CB     1 
ATOM   832  C CG1    . ILE A 1 62  ? 128.77449 147.22675 152.09006 1.000 85.89150  ? 62  ILE A CG1    1 
ATOM   833  C CG2    . ILE A 1 62  ? 131.03471 146.25721 151.69736 1.000 89.81680  ? 62  ILE A CG2    1 
ATOM   834  C CD1    . ILE A 1 62  ? 129.22316 148.64745 151.85525 1.000 92.17466  ? 62  ILE A CD1    1 
ATOM   835  H H      . ILE A 1 62  ? 127.46976 146.02706 150.05935 1.000 91.14468  ? 62  ILE A H      1 
ATOM   836  H HA     . ILE A 1 62  ? 129.73994 147.24833 149.57421 1.000 88.76870  ? 62  ILE A HA     1 
ATOM   837  H HB     . ILE A 1 62  ? 129.24190 145.29557 151.55920 1.000 90.21450  ? 62  ILE A HB     1 
ATOM   838  H HG12   . ILE A 1 62  ? 127.84312 147.16731 151.82960 1.000 90.41924  ? 62  ILE A HG12   1 
ATOM   839  H HG13   . ILE A 1 62  ? 128.85931 147.04565 153.03925 1.000 89.32879  ? 62  ILE A HG13   1 
ATOM   840  H HG21   . ILE A 1 62  ? 131.10506 146.36188 152.65915 1.000 90.12122  ? 62  ILE A HG21   1 
ATOM   841  H HG22   . ILE A 1 62  ? 131.48018 145.44294 151.42119 1.000 90.45471  ? 62  ILE A HG22   1 
ATOM   842  H HG23   . ILE A 1 62  ? 131.43380 147.02106 151.25234 1.000 89.85625  ? 62  ILE A HG23   1 
ATOM   843  H HD11   . ILE A 1 62  ? 128.68491 149.23832 152.40490 1.000 90.34531  ? 62  ILE A HD11   1 
ATOM   844  H HD12   . ILE A 1 62  ? 130.15746 148.73477 152.09944 1.000 90.79802  ? 62  ILE A HD12   1 
ATOM   845  H HD13   . ILE A 1 62  ? 129.10164 148.87077 150.91969 1.000 90.77366  ? 62  ILE A HD13   1 
ATOM   846  N N      . ASN A 1 63  ? 129.69899 144.13724 148.85539 1.000 89.56942  ? 63  ASN A N      1 
ATOM   847  C CA     . ASN A 1 63  ? 130.41594 143.12567 148.08946 1.000 90.77956  ? 63  ASN A CA     1 
ATOM   848  C C      . ASN A 1 63  ? 130.62684 143.57692 146.65353 1.000 86.89517  ? 63  ASN A C      1 
ATOM   849  O O      . ASN A 1 63  ? 131.71044 143.39218 146.09069 1.000 96.40150  ? 63  ASN A O      1 
ATOM   850  C CB     . ASN A 1 63  ? 129.65315 141.80342 148.11910 1.000 95.75760  ? 63  ASN A CB     1 
ATOM   851  C CG     . ASN A 1 63  ? 129.77798 141.08831 149.44280 1.000 101.77634 ? 63  ASN A CG     1 
ATOM   852  O OD1    . ASN A 1 63  ? 130.56441 141.47983 150.30121 1.000 103.28164 ? 63  ASN A OD1    1 
ATOM   853  N ND2    . ASN A 1 63  ? 129.00118 140.02897 149.61549 1.000 102.37668 ? 63  ASN A ND2    1 
ATOM   854  H H      . ASN A 1 63  ? 128.94368 143.87936 149.17573 1.000 95.98046  ? 63  ASN A H      1 
ATOM   855  H HA     . ASN A 1 63  ? 131.28738 142.98161 148.49037 1.000 96.04351  ? 63  ASN A HA     1 
ATOM   856  H HB2    . ASN A 1 63  ? 128.71246 141.97809 147.96024 1.000 96.73687  ? 63  ASN A HB2    1 
ATOM   857  H HB3    . ASN A 1 63  ? 130.00455 141.21995 147.42848 1.000 95.73560  ? 63  ASN A HB3    1 
ATOM   858  H HD21   . ASN A 1 63  ? 128.46264 139.78392 148.99139 1.000 97.10608  ? 63  ASN A HD21   1 
ATOM   859  H HD22   . ASN A 1 63  ? 129.03511 139.58689 150.35237 1.000 97.57424  ? 63  ASN A HD22   1 
ATOM   860  N N      . ALA A 1 64  ? 129.59966 144.16368 146.03979 1.000 90.82529  ? 64  ALA A N      1 
ATOM   861  C CA     . ALA A 1 64  ? 129.73479 144.63465 144.66812 1.000 97.67773  ? 64  ALA A CA     1 
ATOM   862  C C      . ALA A 1 64  ? 130.78269 145.72995 144.56684 1.000 98.73541  ? 64  ALA A C      1 
ATOM   863  O O      . ALA A 1 64  ? 131.59048 145.74043 143.63216 1.000 109.28038 ? 64  ALA A O      1 
ATOM   864  C CB     . ALA A 1 64  ? 128.38939 145.13692 144.15024 1.000 98.10375  ? 64  ALA A CB     1 
ATOM   865  H H      . ALA A 1 64  ? 128.82661 144.29855 146.39165 1.000 98.41300  ? 64  ALA A H      1 
ATOM   866  H HA     . ALA A 1 64  ? 130.01676 143.89595 144.10617 1.000 99.28446  ? 64  ALA A HA     1 
ATOM   867  H HB1    . ALA A 1 64  ? 128.49937 145.44982 143.23874 1.000 98.71100  ? 64  ALA A HB1    1 
ATOM   868  H HB2    . ALA A 1 64  ? 127.74965 144.40853 144.17532 1.000 98.82789  ? 64  ALA A HB2    1 
ATOM   869  H HB3    . ALA A 1 64  ? 128.08571 145.86416 144.71568 1.000 99.20167  ? 64  ALA A HB3    1 
ATOM   870  N N      . VAL A 1 65  ? 130.78742 146.66421 145.51707 1.000 91.56180  ? 65  VAL A N      1 
ATOM   871  C CA     . VAL A 1 65  ? 131.77170 147.74244 145.47167 1.000 92.38133  ? 65  VAL A CA     1 
ATOM   872  C C      . VAL A 1 65  ? 133.18200 147.17290 145.55508 1.000 92.37137  ? 65  VAL A C      1 
ATOM   873  O O      . VAL A 1 65  ? 134.07163 147.54200 144.77560 1.000 101.25735 ? 65  VAL A O      1 
ATOM   874  C CB     . VAL A 1 65  ? 131.50706 148.75742 146.59639 1.000 92.35424  ? 65  VAL A CB     1 
ATOM   875  C CG1    . VAL A 1 65  ? 132.72054 149.64145 146.81143 1.000 85.87875  ? 65  VAL A CG1    1 
ATOM   876  C CG2    . VAL A 1 65  ? 130.28553 149.59378 146.27014 1.000 92.63162  ? 65  VAL A CG2    1 
ATOM   877  H H      . VAL A 1 65  ? 130.24467 146.69683 146.18340 1.000 93.96689  ? 65  VAL A H      1 
ATOM   878  H HA     . VAL A 1 65  ? 131.68959 148.20762 144.62446 1.000 93.36666  ? 65  VAL A HA     1 
ATOM   879  H HB     . VAL A 1 65  ? 131.33303 148.27855 147.42182 1.000 94.16064  ? 65  VAL A HB     1 
ATOM   880  H HG11   . VAL A 1 65  ? 132.45185 150.42613 147.31447 1.000 93.16477  ? 65  VAL A HG11   1 
ATOM   881  H HG12   . VAL A 1 65  ? 133.39130 149.14876 147.30971 1.000 92.43130  ? 65  VAL A HG12   1 
ATOM   882  H HG13   . VAL A 1 65  ? 133.07421 149.90938 145.94883 1.000 92.62432  ? 65  VAL A HG13   1 
ATOM   883  H HG21   . VAL A 1 65  ? 129.84682 149.22245 145.48880 1.000 93.29712  ? 65  VAL A HG21   1 
ATOM   884  H HG22   . VAL A 1 65  ? 129.68074 149.57513 147.02834 1.000 93.34695  ? 65  VAL A HG22   1 
ATOM   885  H HG23   . VAL A 1 65  ? 130.56317 150.50586 146.09191 1.000 93.75809  ? 65  VAL A HG23   1 
ATOM   886  N N      . PHE A 1 66  ? 133.40835 146.25987 146.50049 1.000 100.38659 ? 66  PHE A N      1 
ATOM   887  C CA     . PHE A 1 66  ? 134.74607 145.69741 146.65516 1.000 94.15403  ? 66  PHE A CA     1 
ATOM   888  C C      . PHE A 1 66  ? 135.15564 144.89526 145.42783 1.000 97.14280  ? 66  PHE A C      1 
ATOM   889  O O      . PHE A 1 66  ? 136.31035 144.96251 144.99003 1.000 110.81054 ? 66  PHE A O      1 
ATOM   890  C CB     . PHE A 1 66  ? 134.81259 144.82854 147.90600 1.000 94.97047  ? 66  PHE A CB     1 
ATOM   891  C CG     . PHE A 1 66  ? 135.29379 145.56053 149.11921 1.000 100.72953 ? 66  PHE A CG     1 
ATOM   892  C CD1    . PHE A 1 66  ? 134.60965 146.66250 149.59172 1.000 106.05462 ? 66  PHE A CD1    1 
ATOM   893  C CD2    . PHE A 1 66  ? 136.42978 145.14861 149.78680 1.000 102.11962 ? 66  PHE A CD2    1 
ATOM   894  C CE1    . PHE A 1 66  ? 135.04785 147.33864 150.70740 1.000 106.15159 ? 66  PHE A CE1    1 
ATOM   895  C CE2    . PHE A 1 66  ? 136.87241 145.82162 150.90384 1.000 105.46749 ? 66  PHE A CE2    1 
ATOM   896  C CZ     . PHE A 1 66  ? 136.18065 146.91808 151.36416 1.000 105.20376 ? 66  PHE A CZ     1 
ATOM   897  H H      . PHE A 1 66  ? 132.81997 145.95761 147.05005 1.000 102.24715 ? 66  PHE A H      1 
ATOM   898  H HA     . PHE A 1 66  ? 135.38110 146.42274 146.76224 1.000 100.83921 ? 66  PHE A HA     1 
ATOM   899  H HB2    . PHE A 1 66  ? 133.92587 144.48542 148.09774 1.000 101.96553 ? 66  PHE A HB2    1 
ATOM   900  H HB3    . PHE A 1 66  ? 135.42214 144.09190 147.74282 1.000 100.31127 ? 66  PHE A HB3    1 
ATOM   901  H HD1    . PHE A 1 66  ? 133.84292 146.95050 149.15131 1.000 102.32540 ? 66  PHE A HD1    1 
ATOM   902  H HD2    . PHE A 1 66  ? 136.90043 144.40784 149.47939 1.000 101.42943 ? 66  PHE A HD2    1 
ATOM   903  H HE1    . PHE A 1 66  ? 134.57849 148.07965 151.01644 1.000 102.06452 ? 66  PHE A HE1    1 
ATOM   904  H HE2    . PHE A 1 66  ? 137.63912 145.53576 151.34580 1.000 102.17749 ? 66  PHE A HE2    1 
ATOM   905  H HZ     . PHE A 1 66  ? 136.47840 147.37407 152.11807 1.000 102.06463 ? 66  PHE A HZ     1 
ATOM   906  N N      . ALA A 1 67  ? 134.22796 144.12438 144.86008 1.000 97.00555  ? 67  ALA A N      1 
ATOM   907  C CA     . ALA A 1 67  ? 134.54772 143.35661 143.66373 1.000 104.31419 ? 67  ALA A CA     1 
ATOM   908  C C      . ALA A 1 67  ? 134.89973 144.27373 142.50324 1.000 106.70008 ? 67  ALA A C      1 
ATOM   909  O O      . ALA A 1 67  ? 135.82418 143.98754 141.73530 1.000 110.50678 ? 67  ALA A O      1 
ATOM   910  C CB     . ALA A 1 67  ? 133.37588 142.45106 143.29364 1.000 106.40758 ? 67  ALA A CB     1 
ATOM   911  H H      . ALA A 1 67  ? 133.42134 144.03120 145.14359 1.000 104.48635 ? 67  ALA A H      1 
ATOM   912  H HA     . ALA A 1 67  ? 135.31652 142.79376 143.84535 1.000 105.99185 ? 67  ALA A HA     1 
ATOM   913  H HB1    . ALA A 1 67  ? 133.60558 141.94706 142.49733 1.000 105.77316 ? 67  ALA A HB1    1 
ATOM   914  H HB2    . ALA A 1 67  ? 133.20150 141.84478 144.03051 1.000 105.87458 ? 67  ALA A HB2    1 
ATOM   915  H HB3    . ALA A 1 67  ? 132.59424 142.99998 143.12462 1.000 106.06889 ? 67  ALA A HB3    1 
ATOM   916  N N      . LYS A 1 68  ? 134.16866 145.37842 142.35161 1.000 111.80177 ? 68  LYS A N      1 
ATOM   917  C CA     . LYS A 1 68  ? 134.48889 146.32608 141.29184 1.000 110.08688 ? 68  LYS A CA     1 
ATOM   918  C C      . LYS A 1 68  ? 135.87523 146.91543 141.49091 1.000 107.69087 ? 68  LYS A C      1 
ATOM   919  O O      . LYS A 1 68  ? 136.64662 147.04733 140.53298 1.000 116.72448 ? 68  LYS A O      1 
ATOM   920  C CB     . LYS A 1 68  ? 133.44181 147.43618 141.24575 1.000 113.01601 ? 68  LYS A CB     1 
ATOM   921  C CG     . LYS A 1 68  ? 133.64197 148.43364 140.11907 1.000 113.53296 ? 68  LYS A CG     1 
ATOM   922  C CD     . LYS A 1 68  ? 133.55757 147.76263 138.76216 1.000 117.89974 ? 68  LYS A CD     1 
ATOM   923  C CE     . LYS A 1 68  ? 133.47320 148.78231 137.64244 1.000 121.09176 ? 68  LYS A CE     1 
ATOM   924  N NZ     . LYS A 1 68  ? 133.29313 148.13603 136.31427 1.000 122.80289 ? 68  LYS A NZ     1 
ATOM   925  H H      . LYS A 1 68  ? 133.49545 145.59700 142.84019 1.000 113.16064 ? 68  LYS A H      1 
ATOM   926  H HA     . LYS A 1 68  ? 134.47832 145.86070 140.44124 1.000 113.78414 ? 68  LYS A HA     1 
ATOM   927  H HB2    . LYS A 1 68  ? 132.56659 147.03379 141.13168 1.000 114.26075 ? 68  LYS A HB2    1 
ATOM   928  H HB3    . LYS A 1 68  ? 133.47053 147.92608 142.08245 1.000 113.51505 ? 68  LYS A HB3    1 
ATOM   929  H HG2    . LYS A 1 68  ? 132.94744 149.10913 140.16542 1.000 113.88286 ? 68  LYS A HG2    1 
ATOM   930  H HG3    . LYS A 1 68  ? 134.51567 148.84634 140.20193 1.000 113.57969 ? 68  LYS A HG3    1 
ATOM   931  H HD2    . LYS A 1 68  ? 134.35122 147.22330 138.62094 1.000 114.17502 ? 68  LYS A HD2    1 
ATOM   932  H HD3    . LYS A 1 68  ? 132.76300 147.20734 138.72831 1.000 114.70833 ? 68  LYS A HD3    1 
ATOM   933  H HE2    . LYS A 1 68  ? 132.71500 149.36643 137.79987 1.000 114.82036 ? 68  LYS A HE2    1 
ATOM   934  H HE3    . LYS A 1 68  ? 134.29412 149.29849 137.61919 1.000 114.64602 ? 68  LYS A HE3    1 
ATOM   935  H HZ1    . LYS A 1 68  ? 133.25420 148.75652 135.67741 1.000 115.23413 ? 68  LYS A HZ1    1 
ATOM   936  H HZ2    . LYS A 1 68  ? 133.97653 147.59130 136.14612 1.000 114.88442 ? 68  LYS A HZ2    1 
ATOM   937  H HZ3    . LYS A 1 68  ? 132.53827 147.66460 136.30526 1.000 114.60176 ? 68  LYS A HZ3    1 
ATOM   938  N N      . ILE A 1 69  ? 136.21153 147.27615 142.72929 1.000 102.40761 ? 69  ILE A N      1 
ATOM   939  C CA     . ILE A 1 69  ? 137.54410 147.80836 142.99964 1.000 103.81098 ? 69  ILE A CA     1 
ATOM   940  C C      . ILE A 1 69  ? 138.60503 146.78682 142.61360 1.000 106.39198 ? 69  ILE A C      1 
ATOM   941  O O      . ILE A 1 69  ? 139.58240 147.10375 141.92286 1.000 113.44025 ? 69  ILE A O      1 
ATOM   942  C CB     . ILE A 1 69  ? 137.66761 148.21246 144.47905 1.000 103.63530 ? 69  ILE A CB     1 
ATOM   943  C CG1    . ILE A 1 69  ? 136.78294 149.42316 144.78065 1.000 108.03050 ? 69  ILE A CG1    1 
ATOM   944  C CG2    . ILE A 1 69  ? 139.11148 148.50407 144.82990 1.000 106.09423 ? 69  ILE A CG2    1 
ATOM   945  C CD1    . ILE A 1 69  ? 137.29435 150.72749 144.20547 1.000 109.97636 ? 69  ILE A CD1    1 
ATOM   946  H H      . ILE A 1 69  ? 135.69734 147.22387 143.41671 1.000 107.60363 ? 69  ILE A H      1 
ATOM   947  H HA     . ILE A 1 69  ? 137.68338 148.59842 142.45571 1.000 107.54071 ? 69  ILE A HA     1 
ATOM   948  H HB     . ILE A 1 69  ? 137.36484 147.46961 145.02433 1.000 107.15853 ? 69  ILE A HB     1 
ATOM   949  H HG12   . ILE A 1 69  ? 135.90027 149.26424 144.41120 1.000 108.20416 ? 69  ILE A HG12   1 
ATOM   950  H HG13   . ILE A 1 69  ? 136.72003 149.52980 145.74276 1.000 106.94702 ? 69  ILE A HG13   1 
ATOM   951  H HG21   . ILE A 1 69  ? 139.13493 149.03180 145.64350 1.000 107.56647 ? 69  ILE A HG21   1 
ATOM   952  H HG22   . ILE A 1 69  ? 139.58146 147.66680 144.96726 1.000 107.40486 ? 69  ILE A HG22   1 
ATOM   953  H HG23   . ILE A 1 69  ? 139.51947 149.00086 144.10357 1.000 107.45454 ? 69  ILE A HG23   1 
ATOM   954  H HD11   . ILE A 1 69  ? 136.62146 151.41280 144.34145 1.000 107.20283 ? 69  ILE A HD11   1 
ATOM   955  H HD12   . ILE A 1 69  ? 138.11340 150.97792 144.66040 1.000 107.98478 ? 69  ILE A HD12   1 
ATOM   956  H HD13   . ILE A 1 69  ? 137.46106 150.61645 143.25713 1.000 107.94106 ? 69  ILE A HD13   1 
ATOM   957  N N      . LEU A 1 70  ? 138.41616 145.53772 143.03849 1.000 108.75612 ? 70  LEU A N      1 
ATOM   958  C CA     . LEU A 1 70  ? 139.40196 144.50399 142.74457 1.000 107.25156 ? 70  LEU A CA     1 
ATOM   959  C C      . LEU A 1 70  ? 139.55559 144.29530 141.24503 1.000 110.87438 ? 70  LEU A C      1 
ATOM   960  O O      . LEU A 1 70  ? 140.67633 144.17000 140.73968 1.000 116.91538 ? 70  LEU A O      1 
ATOM   961  C CB     . LEU A 1 70  ? 138.99898 143.19300 143.41800 1.000 106.26214 ? 70  LEU A CB     1 
ATOM   962  C CG     . LEU A 1 70  ? 139.50826 142.90630 144.83147 1.000 109.98685 ? 70  LEU A CG     1 
ATOM   963  C CD1    . LEU A 1 70  ? 139.26634 141.44806 145.16637 1.000 106.58613 ? 70  LEU A CD1    1 
ATOM   964  C CD2    . LEU A 1 70  ? 140.97867 143.24593 144.99103 1.000 116.55842 ? 70  LEU A CD2    1 
ATOM   965  H H      . LEU A 1 70  ? 137.73656 145.26881 143.49181 1.000 111.37388 ? 70  LEU A H      1 
ATOM   966  H HA     . LEU A 1 70  ? 140.26178 144.78761 143.08760 1.000 110.67455 ? 70  LEU A HA     1 
ATOM   967  H HB2    . LEU A 1 70  ? 138.03020 143.16590 143.45887 1.000 111.01808 ? 70  LEU A HB2    1 
ATOM   968  H HB3    . LEU A 1 70  ? 139.31014 142.46585 142.85665 1.000 110.32857 ? 70  LEU A HB3    1 
ATOM   969  H HG     . LEU A 1 70  ? 139.00655 143.44536 145.46289 1.000 111.25093 ? 70  LEU A HG     1 
ATOM   970  H HD11   . LEU A 1 70  ? 139.57760 141.27492 146.06851 1.000 111.22164 ? 70  LEU A HD11   1 
ATOM   971  H HD12   . LEU A 1 70  ? 138.31606 141.26373 145.10281 1.000 110.80502 ? 70  LEU A HD12   1 
ATOM   972  H HD13   . LEU A 1 70  ? 139.75342 140.89465 144.53600 1.000 110.70538 ? 70  LEU A HD13   1 
ATOM   973  H HD21   . LEU A 1 70  ? 141.32024 142.80501 145.78462 1.000 112.83846 ? 70  LEU A HD21   1 
ATOM   974  H HD22   . LEU A 1 70  ? 141.45974 142.93676 144.20757 1.000 112.28591 ? 70  LEU A HD22   1 
ATOM   975  H HD23   . LEU A 1 70  ? 141.07388 144.20712 145.07943 1.000 111.59782 ? 70  LEU A HD23   1 
ATOM   976  N N      . ILE A 1 71  ? 138.44130 144.25381 140.51475 1.000 118.39315 ? 71  ILE A N      1 
ATOM   977  C CA     . ILE A 1 71  ? 138.51041 144.04424 139.07146 1.000 115.48065 ? 71  ILE A CA     1 
ATOM   978  C C      . ILE A 1 71  ? 139.24896 145.19282 138.40340 1.000 118.29489 ? 71  ILE A C      1 
ATOM   979  O O      . ILE A 1 71  ? 140.14398 144.98413 137.57715 1.000 119.19623 ? 71  ILE A O      1 
ATOM   980  C CB     . ILE A 1 71  ? 137.09810 143.88390 138.48477 1.000 118.48184 ? 71  ILE A CB     1 
ATOM   981  C CG1    . ILE A 1 71  ? 136.52361 142.51830 138.84368 1.000 117.40510 ? 71  ILE A CG1    1 
ATOM   982  C CG2    . ILE A 1 71  ? 137.12956 144.06408 136.97739 1.000 118.32546 ? 71  ILE A CG2    1 
ATOM   983  C CD1    . ILE A 1 71  ? 135.02576 142.43923 138.69139 1.000 121.08808 ? 71  ILE A CD1    1 
ATOM   984  H H      . ILE A 1 71  ? 137.64492 144.34240 140.82685 1.000 117.91558 ? 71  ILE A H      1 
ATOM   985  H HA     . ILE A 1 71  ? 139.00345 143.22797 138.89446 1.000 116.99456 ? 71  ILE A HA     1 
ATOM   986  H HB     . ILE A 1 71  ? 136.52594 144.56859 138.86561 1.000 118.24757 ? 71  ILE A HB     1 
ATOM   987  H HG12   . ILE A 1 71  ? 136.92096 141.84540 138.26892 1.000 117.68649 ? 71  ILE A HG12   1 
ATOM   988  H HG13   . ILE A 1 71  ? 136.73604 142.33142 139.77064 1.000 117.43213 ? 71  ILE A HG13   1 
ATOM   989  H HG21   . ILE A 1 71  ? 136.32703 143.67796 136.59469 1.000 118.13785 ? 71  ILE A HG21   1 
ATOM   990  H HG22   . ILE A 1 71  ? 137.16699 145.01095 136.76951 1.000 118.09077 ? 71  ILE A HG22   1 
ATOM   991  H HG23   . ILE A 1 71  ? 137.91106 143.61269 136.62163 1.000 117.87681 ? 71  ILE A HG23   1 
ATOM   992  H HD11   . ILE A 1 71  ? 134.72992 141.55105 138.94074 1.000 118.66791 ? 71  ILE A HD11   1 
ATOM   993  H HD12   . ILE A 1 71  ? 134.61681 143.09836 139.27359 1.000 118.38924 ? 71  ILE A HD12   1 
ATOM   994  H HD13   . ILE A 1 71  ? 134.78796 142.61972 137.76899 1.000 118.28130 ? 71  ILE A HD13   1 
ATOM   995  N N      . GLN A 1 72  ? 138.88998 146.42620 138.75682 1.000 130.81744 ? 72  GLN A N      1 
ATOM   996  C CA     . GLN A 1 72  ? 139.45560 147.58098 138.07491 1.000 129.06549 ? 72  GLN A CA     1 
ATOM   997  C C      . GLN A 1 72  ? 140.91205 147.81244 138.45450 1.000 127.39725 ? 72  GLN A C      1 
ATOM   998  O O      . GLN A 1 72  ? 141.63450 148.46474 137.69485 1.000 128.29901 ? 72  GLN A O      1 
ATOM   999  C CB     . GLN A 1 72  ? 138.53962 148.79508 138.33086 1.000 129.50633 ? 72  GLN A CB     1 
ATOM   1000 C CG     . GLN A 1 72  ? 139.05084 150.20949 137.99717 1.000 132.78906 ? 72  GLN A CG     1 
ATOM   1001 C CD     . GLN A 1 72  ? 140.29672 150.62275 138.74427 1.000 137.01300 ? 72  GLN A CD     1 
ATOM   1002 O OE1    . GLN A 1 72  ? 140.59237 150.08947 139.80935 1.000 135.90640 ? 72  GLN A OE1    1 
ATOM   1003 N NE2    . GLN A 1 72  ? 141.03901 151.57183 138.18726 1.000 136.00348 ? 72  GLN A NE2    1 
ATOM   1004 H H      . GLN A 1 72  ? 138.32790 146.61663 139.37898 1.000 129.52403 ? 72  GLN A H      1 
ATOM   1005 H HA     . GLN A 1 72  ? 139.43491 147.40738 137.12067 1.000 129.97679 ? 72  GLN A HA     1 
ATOM   1006 H HB2    . GLN A 1 72  ? 137.73200 148.66449 137.80957 1.000 129.43618 ? 72  GLN A HB2    1 
ATOM   1007 H HB3    . GLN A 1 72  ? 138.30639 148.79516 139.27194 1.000 130.09725 ? 72  GLN A HB3    1 
ATOM   1008 H HG2    . GLN A 1 72  ? 139.24979 150.24811 137.04805 1.000 130.63805 ? 72  GLN A HG2    1 
ATOM   1009 H HG3    . GLN A 1 72  ? 138.35645 150.85143 138.21135 1.000 130.34165 ? 72  GLN A HG3    1 
ATOM   1010 H HE21   . GLN A 1 72  ? 140.80128 151.92176 137.43815 1.000 131.04177 ? 72  GLN A HE21   1 
ATOM   1011 H HE22   . GLN A 1 72  ? 141.75712 151.83846 138.57765 1.000 130.36084 ? 72  GLN A HE22   1 
ATOM   1012 N N      . PHE A 1 73  ? 141.37292 147.27308 139.58257 1.000 129.33191 ? 73  PHE A N      1 
ATOM   1013 C CA     . PHE A 1 73  ? 142.79679 147.29767 139.90775 1.000 131.06268 ? 73  PHE A CA     1 
ATOM   1014 C C      . PHE A 1 73  ? 143.52415 146.01944 139.50987 1.000 132.26081 ? 73  PHE A C      1 
ATOM   1015 O O      . PHE A 1 73  ? 144.55792 146.08646 138.84100 1.000 133.62515 ? 73  PHE A O      1 
ATOM   1016 C CB     . PHE A 1 73  ? 142.99289 147.54886 141.41145 1.000 128.81587 ? 73  PHE A CB     1 
ATOM   1017 C CG     . PHE A 1 73  ? 143.29865 148.98556 141.77513 1.000 133.81478 ? 73  PHE A CG     1 
ATOM   1018 C CD1    . PHE A 1 73  ? 143.78007 149.28942 143.03652 1.000 133.60292 ? 73  PHE A CD1    1 
ATOM   1019 C CD2    . PHE A 1 73  ? 143.12181 150.02351 140.87181 1.000 135.61511 ? 73  PHE A CD2    1 
ATOM   1020 C CE1    . PHE A 1 73  ? 144.06757 150.59334 143.39234 1.000 134.33063 ? 73  PHE A CE1    1 
ATOM   1021 C CE2    . PHE A 1 73  ? 143.40746 151.32643 141.22264 1.000 135.16416 ? 73  PHE A CE2    1 
ATOM   1022 C CZ     . PHE A 1 73  ? 143.88347 151.61162 142.48267 1.000 134.80816 ? 73  PHE A CZ     1 
ATOM   1023 H H      . PHE A 1 73  ? 140.88145 146.88864 140.17433 1.000 130.86503 ? 73  PHE A H      1 
ATOM   1024 H HA     . PHE A 1 73  ? 143.22265 148.00241 139.40116 1.000 131.83777 ? 73  PHE A HA     1 
ATOM   1025 H HB2    . PHE A 1 73  ? 142.18033 147.29500 141.87634 1.000 131.20201 ? 73  PHE A HB2    1 
ATOM   1026 H HB3    . PHE A 1 73  ? 143.73008 147.00297 141.72544 1.000 130.92590 ? 73  PHE A HB3    1 
ATOM   1027 H HD1    . PHE A 1 73  ? 143.90557 148.60706 143.65538 1.000 131.56554 ? 73  PHE A HD1    1 
ATOM   1028 H HD2    . PHE A 1 73  ? 142.79909 149.84712 140.01860 1.000 132.21607 ? 73  PHE A HD2    1 
ATOM   1029 H HE1    . PHE A 1 73  ? 144.39027 150.78369 144.24368 1.000 131.78792 ? 73  PHE A HE1    1 
ATOM   1030 H HE2    . PHE A 1 73  ? 143.28270 152.01134 140.60602 1.000 131.87027 ? 73  PHE A HE2    1 
ATOM   1031 H HZ     . PHE A 1 73  ? 144.07703 152.48974 142.72001 1.000 131.77466 ? 73  PHE A HZ     1 
ATOM   1032 N N      . PHE A 1 74  ? 143.01576 144.85742 139.90038 1.000 139.25700 ? 74  PHE A N      1 
ATOM   1033 C CA     . PHE A 1 74  ? 143.70388 143.59560 139.66567 1.000 136.70186 ? 74  PHE A CA     1 
ATOM   1034 C C      . PHE A 1 74  ? 143.07897 142.85709 138.48954 1.000 139.03961 ? 74  PHE A C      1 
ATOM   1035 O O      . PHE A 1 74  ? 141.85384 142.81635 138.34815 1.000 141.79946 ? 74  PHE A O      1 
ATOM   1036 C CB     . PHE A 1 74  ? 143.65780 142.70874 140.91190 1.000 135.99568 ? 74  PHE A CB     1 
ATOM   1037 C CG     . PHE A 1 74  ? 144.35982 143.29003 142.11027 1.000 137.76199 ? 74  PHE A CG     1 
ATOM   1038 C CD1    . PHE A 1 74  ? 144.98112 144.52711 142.05396 1.000 137.15896 ? 74  PHE A CD1    1 
ATOM   1039 C CD2    . PHE A 1 74  ? 144.40129 142.58466 143.29851 1.000 138.59286 ? 74  PHE A CD2    1 
ATOM   1040 C CE1    . PHE A 1 74  ? 145.62128 145.04673 143.15836 1.000 139.17627 ? 74  PHE A CE1    1 
ATOM   1041 C CE2    . PHE A 1 74  ? 145.04056 143.10097 144.40521 1.000 139.75104 ? 74  PHE A CE2    1 
ATOM   1042 C CZ     . PHE A 1 74  ? 145.64927 144.33415 144.33557 1.000 140.23911 ? 74  PHE A CZ     1 
ATOM   1043 H H      . PHE A 1 74  ? 142.26300 144.77282 140.30763 1.000 136.87436 ? 74  PHE A H      1 
ATOM   1044 H HA     . PHE A 1 74  ? 144.63336 143.76893 139.44930 1.000 136.82159 ? 74  PHE A HA     1 
ATOM   1045 H HB2    . PHE A 1 74  ? 142.73094 142.55855 141.15490 1.000 137.32658 ? 74  PHE A HB2    1 
ATOM   1046 H HB3    . PHE A 1 74  ? 144.08575 141.86418 140.70969 1.000 136.46111 ? 74  PHE A HB3    1 
ATOM   1047 H HD1    . PHE A 1 74  ? 144.97044 145.01671 141.26560 1.000 136.88549 ? 74  PHE A HD1    1 
ATOM   1048 H HD2    . PHE A 1 74  ? 143.99083 141.75199 143.35219 1.000 137.19039 ? 74  PHE A HD2    1 
ATOM   1049 H HE1    . PHE A 1 74  ? 146.03120 145.88011 143.10923 1.000 137.50118 ? 74  PHE A HE1    1 
ATOM   1050 H HE2    . PHE A 1 74  ? 145.05661 142.61848 145.20003 1.000 137.48899 ? 74  PHE A HE2    1 
ATOM   1051 H HZ     . PHE A 1 74  ? 146.08184 144.68301 145.08133 1.000 137.64937 ? 74  PHE A HZ     1 
ATOM   1052 N N      . ASP A 1 75  ? 143.93143 142.27178 137.65134 1.000 156.88357 ? 75  ASP A N      1 
ATOM   1053 C CA     . ASP A 1 75  ? 143.50546 141.45501 136.51612 1.000 158.34448 ? 75  ASP A CA     1 
ATOM   1054 C C      . ASP A 1 75  ? 142.41558 142.15744 135.70677 1.000 157.67975 ? 75  ASP A C      1 
ATOM   1055 O O      . ASP A 1 75  ? 141.27409 141.70372 135.61453 1.000 155.88780 ? 75  ASP A O      1 
ATOM   1056 C CB     . ASP A 1 75  ? 143.03184 140.08001 136.99082 1.000 159.92562 ? 75  ASP A CB     1 
ATOM   1057 C CG     . ASP A 1 75  ? 143.91356 139.50495 138.07964 1.000 161.30462 ? 75  ASP A CG     1 
ATOM   1058 O OD1    . ASP A 1 75  ? 144.09494 140.17902 139.11403 1.000 158.79226 ? 75  ASP A OD1    1 
ATOM   1059 O OD2    . ASP A 1 75  ? 144.42428 138.37842 137.90262 1.000 159.42941 ? 75  ASP A OD2    1 
ATOM   1060 H H      . ASP A 1 75  ? 144.78617 142.33538 137.72235 1.000 156.59281 ? 75  ASP A H      1 
ATOM   1061 H HA     . ASP A 1 75  ? 144.26580 141.31822 135.92974 1.000 157.07781 ? 75  ASP A HA     1 
ATOM   1062 H HB2    . ASP A 1 75  ? 142.13232 140.15961 137.34522 1.000 157.54444 ? 75  ASP A HB2    1 
ATOM   1063 H HB3    . ASP A 1 75  ? 143.04017 139.46487 136.24084 1.000 157.35276 ? 75  ASP A HB3    1 
ATOM   1064 N N      . THR A 1 76  ? 142.79256 143.28480 135.11248 1.000 164.08282 ? 76  THR A N      1 
ATOM   1065 C CA     . THR A 1 76  ? 141.87599 144.07993 134.30729 1.000 165.90646 ? 76  THR A CA     1 
ATOM   1066 C C      . THR A 1 76  ? 141.88645 143.69389 132.83383 1.000 165.95000 ? 76  THR A C      1 
ATOM   1067 O O      . THR A 1 76  ? 141.09528 144.24351 132.06094 1.000 165.23750 ? 76  THR A O      1 
ATOM   1068 C CB     . THR A 1 76  ? 142.21236 145.56857 134.44122 1.000 164.34704 ? 76  THR A CB     1 
ATOM   1069 O OG1    . THR A 1 76  ? 141.17139 146.35192 133.84463 1.000 163.43370 ? 76  THR A OG1    1 
ATOM   1070 C CG2    . THR A 1 76  ? 143.53621 145.88599 133.75900 1.000 161.55781 ? 76  THR A CG2    1 
ATOM   1071 H H      . THR A 1 76  ? 143.58555 143.61302 135.16341 1.000 162.17044 ? 76  THR A H      1 
ATOM   1072 H HA     . THR A 1 76  ? 140.97440 143.94969 134.64046 1.000 162.36043 ? 76  THR A HA     1 
ATOM   1073 H HB     . THR A 1 76  ? 142.28960 145.79766 135.38061 1.000 161.59447 ? 76  THR A HB     1 
ATOM   1074 H HG1    . THR A 1 76  ? 141.11548 146.17966 133.02442 1.000 162.55307 ? 76  THR A HG1    1 
ATOM   1075 H HG21   . THR A 1 76  ? 143.42063 145.90523 132.79617 1.000 162.36009 ? 76  THR A HG21   1 
ATOM   1076 H HG22   . THR A 1 76  ? 143.85740 146.75279 134.05284 1.000 162.35686 ? 76  THR A HG22   1 
ATOM   1077 H HG23   . THR A 1 76  ? 144.19828 145.21459 133.98549 1.000 162.13756 ? 76  THR A HG23   1 
ATOM   1078 N N      . ALA A 1 77  ? 142.75686 142.77229 132.42401 1.000 151.29693 ? 77  ALA A N      1 
ATOM   1079 C CA     . ALA A 1 77  ? 142.86535 142.40512 131.01865 1.000 148.18114 ? 77  ALA A CA     1 
ATOM   1080 C C      . ALA A 1 77  ? 141.83877 141.36730 130.58629 1.000 147.20818 ? 77  ALA A C      1 
ATOM   1081 O O      . ALA A 1 77  ? 141.66549 141.16077 129.38118 1.000 144.15785 ? 77  ALA A O      1 
ATOM   1082 C CB     . ALA A 1 77  ? 144.27097 141.87735 130.72599 1.000 148.71692 ? 77  ALA A CB     1 
ATOM   1083 H H      . ALA A 1 77  ? 143.29499 142.34530 132.94130 1.000 148.60906 ? 77  ALA A H      1 
ATOM   1084 H HA     . ALA A 1 77  ? 142.72896 143.19882 130.47803 1.000 148.09348 ? 77  ALA A HA     1 
ATOM   1085 H HB1    . ALA A 1 77  ? 144.32960 141.63961 129.78749 1.000 148.04912 ? 77  ALA A HB1    1 
ATOM   1086 H HB2    . ALA A 1 77  ? 144.91755 142.56994 130.93360 1.000 148.17069 ? 77  ALA A HB2    1 
ATOM   1087 H HB3    . ALA A 1 77  ? 144.43474 141.09563 131.27657 1.000 148.37317 ? 77  ALA A HB3    1 
ATOM   1088 N N      . ARG A 1 78  ? 141.15585 140.71887 131.52347 1.000 136.38255 ? 78  ARG A N      1 
ATOM   1089 C CA     . ARG A 1 78  ? 140.21489 139.67045 131.16819 1.000 133.35875 ? 78  ARG A CA     1 
ATOM   1090 C C      . ARG A 1 78  ? 138.97261 140.25673 130.50760 1.000 132.37455 ? 78  ARG A C      1 
ATOM   1091 O O      . ARG A 1 78  ? 138.63277 141.42919 130.68266 1.000 135.45719 ? 78  ARG A O      1 
ATOM   1092 C CB     . ARG A 1 78  ? 139.80758 138.87534 132.40604 1.000 133.62116 ? 78  ARG A CB     1 
ATOM   1093 C CG     . ARG A 1 78  ? 140.91972 138.03111 132.99620 1.000 133.60211 ? 78  ARG A CG     1 
ATOM   1094 C CD     . ARG A 1 78  ? 141.11849 136.74659 132.21309 1.000 131.35771 ? 78  ARG A CD     1 
ATOM   1095 N NE     . ARG A 1 78  ? 139.92160 135.91362 132.21573 1.000 135.80576 ? 78  ARG A NE     1 
ATOM   1096 C CZ     . ARG A 1 78  ? 139.44254 135.28770 133.28224 1.000 136.51239 ? 78  ARG A CZ     1 
ATOM   1097 N NH1    . ARG A 1 78  ? 140.04091 135.36707 134.45917 1.000 135.72495 ? 78  ARG A NH1    1 
ATOM   1098 N NH2    . ARG A 1 78  ? 138.33645 134.55986 133.16411 1.000 134.83162 ? 78  ARG A NH2    1 
ATOM   1099 H H      . ARG A 1 78  ? 141.21989 140.86695 132.36822 1.000 134.42495 ? 78  ARG A H      1 
ATOM   1100 H HA     . ARG A 1 78  ? 140.63497 139.06240 130.53999 1.000 133.27013 ? 78  ARG A HA     1 
ATOM   1101 H HB2    . ARG A 1 78  ? 139.51652 139.49716 133.09129 1.000 133.74291 ? 78  ARG A HB2    1 
ATOM   1102 H HB3    . ARG A 1 78  ? 139.07509 138.28567 132.16970 1.000 133.18031 ? 78  ARG A HB3    1 
ATOM   1103 H HG2    . ARG A 1 78  ? 141.74936 138.53306 132.97069 1.000 133.49148 ? 78  ARG A HG2    1 
ATOM   1104 H HG3    . ARG A 1 78  ? 140.69521 137.80286 133.91125 1.000 133.47909 ? 78  ARG A HG3    1 
ATOM   1105 H HD2    . ARG A 1 78  ? 141.33339 136.96437 131.29269 1.000 132.88874 ? 78  ARG A HD2    1 
ATOM   1106 H HD3    . ARG A 1 78  ? 141.84110 136.23840 132.61369 1.000 132.70255 ? 78  ARG A HD3    1 
ATOM   1107 H HE     . ARG A 1 78  ? 139.51521 135.79563 131.46702 1.000 133.50980 ? 78  ARG A HE     1 
ATOM   1108 H HH11   . ARG A 1 78  ? 140.75757 135.83281 134.55007 1.000 133.31752 ? 78  ARG A HH11   1 
ATOM   1109 H HH12   . ARG A 1 78  ? 139.71193 134.95068 135.13593 1.000 133.54933 ? 78  ARG A HH12   1 
ATOM   1110 H HH21   . ARG A 1 78  ? 137.93967 134.50088 132.40336 1.000 133.29308 ? 78  ARG A HH21   1 
ATOM   1111 H HH22   . ARG A 1 78  ? 138.01733 134.14832 133.84850 1.000 133.38135 ? 78  ARG A HH22   1 
ATOM   1112 N N      . VAL A 1 79  ? 138.29492 139.41517 129.73252 1.000 105.56713 ? 79  VAL A N      1 
ATOM   1113 C CA     . VAL A 1 79  ? 137.02612 139.75156 129.10098 1.000 103.76292 ? 79  VAL A CA     1 
ATOM   1114 C C      . VAL A 1 79  ? 135.99053 138.74598 129.57638 1.000 105.61001 ? 79  VAL A C      1 
ATOM   1115 O O      . VAL A 1 79  ? 136.22319 137.53411 129.51501 1.000 110.82862 ? 79  VAL A O      1 
ATOM   1116 C CB     . VAL A 1 79  ? 137.13427 139.74488 127.56666 1.000 100.39464 ? 79  VAL A CB     1 
ATOM   1117 C CG1    . VAL A 1 79  ? 135.75931 139.84880 126.93757 1.000 101.92932 ? 79  VAL A CG1    1 
ATOM   1118 C CG2    . VAL A 1 79  ? 138.02103 140.87931 127.09965 1.000 107.43542 ? 79  VAL A CG2    1 
ATOM   1119 H H      . VAL A 1 79  ? 138.56083 138.61721 129.55306 1.000 107.20247 ? 79  VAL A H      1 
ATOM   1120 H HA     . VAL A 1 79  ? 136.74609 140.63587 129.38418 1.000 107.08906 ? 79  VAL A HA     1 
ATOM   1121 H HB     . VAL A 1 79  ? 137.53568 138.90977 127.27959 1.000 105.93902 ? 79  VAL A HB     1 
ATOM   1122 H HG11   . VAL A 1 79  ? 135.85797 140.12299 126.01239 1.000 106.50475 ? 79  VAL A HG11   1 
ATOM   1123 H HG12   . VAL A 1 79  ? 135.32304 138.98347 126.97948 1.000 106.26740 ? 79  VAL A HG12   1 
ATOM   1124 H HG13   . VAL A 1 79  ? 135.23955 140.50860 127.42277 1.000 105.91526 ? 79  VAL A HG13   1 
ATOM   1125 H HG21   . VAL A 1 79  ? 138.08028 140.85589 126.13175 1.000 107.47034 ? 79  VAL A HG21   1 
ATOM   1126 H HG22   . VAL A 1 79  ? 137.63432 141.72098 127.38766 1.000 106.65534 ? 79  VAL A HG22   1 
ATOM   1127 H HG23   . VAL A 1 79  ? 138.90329 140.77027 127.48786 1.000 107.64174 ? 79  VAL A HG23   1 
ATOM   1128 N N      . ASP A 1 80  ? 134.85606 139.24580 130.05231 1.000 111.97590 ? 80  ASP A N      1 
ATOM   1129 C CA     . ASP A 1 80  ? 133.80909 138.39919 130.60671 1.000 113.54121 ? 80  ASP A CA     1 
ATOM   1130 C C      . ASP A 1 80  ? 132.91534 137.89250 129.48282 1.000 113.48557 ? 80  ASP A C      1 
ATOM   1131 O O      . ASP A 1 80  ? 132.23497 138.68215 128.82057 1.000 114.00127 ? 80  ASP A O      1 
ATOM   1132 C CB     . ASP A 1 80  ? 132.98922 139.16926 131.63775 1.000 113.20665 ? 80  ASP A CB     1 
ATOM   1133 C CG     . ASP A 1 80  ? 132.09450 138.26865 132.45462 1.000 117.27471 ? 80  ASP A CG     1 
ATOM   1134 O OD1    . ASP A 1 80  ? 132.20078 137.03488 132.30574 1.000 119.72971 ? 80  ASP A OD1    1 
ATOM   1135 O OD2    . ASP A 1 80  ? 131.28386 138.79085 133.24618 1.000 118.44098 ? 80  ASP A OD2    1 
ATOM   1136 H H      . ASP A 1 80  ? 134.66704 140.08467 130.06537 1.000 113.30703 ? 80  ASP A H      1 
ATOM   1137 H HA     . ASP A 1 80  ? 134.21366 137.63442 131.04524 1.000 113.89954 ? 80  ASP A HA     1 
ATOM   1138 H HB2    . ASP A 1 80  ? 133.59209 139.62566 132.24529 1.000 113.55065 ? 80  ASP A HB2    1 
ATOM   1139 H HB3    . ASP A 1 80  ? 132.42844 139.81413 131.17880 1.000 113.81071 ? 80  ASP A HB3    1 
ATOM   1140 N N      . HIS A 1 81  ? 132.91518 136.57887 129.27240 1.000 94.12236  ? 81  HIS A N      1 
ATOM   1141 C CA     . HIS A 1 81  ? 132.12307 135.96694 128.21646 1.000 89.65448  ? 81  HIS A CA     1 
ATOM   1142 C C      . HIS A 1 81  ? 130.74526 135.51600 128.67816 1.000 91.52455  ? 81  HIS A C      1 
ATOM   1143 O O      . HIS A 1 81  ? 129.93720 135.10498 127.84091 1.000 95.41324  ? 81  HIS A O      1 
ATOM   1144 C CB     . HIS A 1 81  ? 132.86850 134.76716 127.63379 1.000 95.81136  ? 81  HIS A CB     1 
ATOM   1145 C CG     . HIS A 1 81  ? 134.21035 135.10756 127.06992 1.000 98.87148  ? 81  HIS A CG     1 
ATOM   1146 N ND1    . HIS A 1 81  ? 134.36674 135.86414 125.92996 1.000 102.09406 ? 81  HIS A ND1    1 
ATOM   1147 C CD2    . HIS A 1 81  ? 135.45830 134.79228 127.48656 1.000 97.59400  ? 81  HIS A CD2    1 
ATOM   1148 C CE1    . HIS A 1 81  ? 135.65369 136.00170 125.66908 1.000 97.83947  ? 81  HIS A CE1    1 
ATOM   1149 N NE2    . HIS A 1 81  ? 136.33766 135.36073 126.59867 1.000 96.73858  ? 81  HIS A NE2    1 
ATOM   1150 H H      . HIS A 1 81  ? 133.37202 136.01600 129.73505 1.000 97.26747  ? 81  HIS A H      1 
ATOM   1151 H HA     . HIS A 1 81  ? 131.99932 136.61303 127.50367 1.000 97.24030  ? 81  HIS A HA     1 
ATOM   1152 H HB2    . HIS A 1 81  ? 132.99950 134.10999 128.33513 1.000 97.30200  ? 81  HIS A HB2    1 
ATOM   1153 H HB3    . HIS A 1 81  ? 132.33504 134.38457 126.91968 1.000 97.70815  ? 81  HIS A HB3    1 
ATOM   1154 H HD1    . HIS A 1 81  ? 133.72617 136.19582 125.46175 1.000 97.55551  ? 81  HIS A HD1    1 
ATOM   1155 H HD2    . HIS A 1 81  ? 135.67886 134.28536 128.23433 1.000 97.31036  ? 81  HIS A HD2    1 
ATOM   1156 H HE1    . HIS A 1 81  ? 136.01645 136.47042 124.95239 1.000 97.09631  ? 81  HIS A HE1    1 
ATOM   1157 N N      . THR A 1 82  ? 130.45486 135.58105 129.97254 1.000 100.00736 ? 82  THR A N      1 
ATOM   1158 C CA     . THR A 1 82  ? 129.16977 135.11820 130.47231 1.000 103.19039 ? 82  THR A CA     1 
ATOM   1159 C C      . THR A 1 82  ? 128.04084 136.03162 130.01488 1.000 107.01137 ? 82  THR A C      1 
ATOM   1160 O O      . THR A 1 82  ? 128.19976 137.24845 129.90027 1.000 109.62803 ? 82  THR A O      1 
ATOM   1161 C CB     . THR A 1 82  ? 129.18175 135.04632 131.99560 1.000 99.22276  ? 82  THR A CB     1 
ATOM   1162 O OG1    . THR A 1 82  ? 129.83144 136.20612 132.52541 1.000 110.47088 ? 82  THR A OG1    1 
ATOM   1163 C CG2    . THR A 1 82  ? 129.91150 133.81264 132.45941 1.000 102.99059 ? 82  THR A CG2    1 
ATOM   1164 H H      . THR A 1 82  ? 130.98262 135.88741 130.57787 1.000 103.90823 ? 82  THR A H      1 
ATOM   1165 H HA     . THR A 1 82  ? 128.99636 134.22809 130.12806 1.000 103.60485 ? 82  THR A HA     1 
ATOM   1166 H HB     . THR A 1 82  ? 128.27030 135.00687 132.32521 1.000 103.26409 ? 82  THR A HB     1 
ATOM   1167 H HG1    . THR A 1 82  ? 130.66318 136.13471 132.43653 1.000 105.53741 ? 82  THR A HG1    1 
ATOM   1168 H HG21   . THR A 1 82  ? 129.52420 133.02405 132.04880 1.000 104.69027 ? 82  THR A HG21   1 
ATOM   1169 H HG22   . THR A 1 82  ? 130.84840 133.86931 132.21456 1.000 104.16962 ? 82  THR A HG22   1 
ATOM   1170 H HG23   . THR A 1 82  ? 129.84059 133.73392 133.42283 1.000 104.58301 ? 82  THR A HG23   1 
ATOM   1171 N N      . ARG A 1 83  ? 126.88692 135.42622 129.75837 1.000 106.49557 ? 83  ARG A N      1 
ATOM   1172 C CA     . ARG A 1 83  ? 125.70359 136.17688 129.37508 1.000 104.75031 ? 83  ARG A CA     1 
ATOM   1173 C C      . ARG A 1 83  ? 125.05305 136.79485 130.60481 1.000 108.36559 ? 83  ARG A C      1 
ATOM   1174 O O      . ARG A 1 83  ? 125.07899 136.22784 131.69891 1.000 114.70331 ? 83  ARG A O      1 
ATOM   1175 C CB     . ARG A 1 83  ? 124.70136 135.27341 128.65799 1.000 108.06340 ? 83  ARG A CB     1 
ATOM   1176 C CG     . ARG A 1 83  ? 125.31947 134.30254 127.66425 1.000 109.80100 ? 83  ARG A CG     1 
ATOM   1177 C CD     . ARG A 1 83  ? 126.04081 135.02283 126.54233 1.000 112.62115 ? 83  ARG A CD     1 
ATOM   1178 N NE     . ARG A 1 83  ? 125.10752 135.69815 125.64801 1.000 113.23125 ? 83  ARG A NE     1 
ATOM   1179 C CZ     . ARG A 1 83  ? 125.30374 136.89303 125.10676 1.000 113.94958 ? 83  ARG A CZ     1 
ATOM   1180 N NH1    . ARG A 1 83  ? 126.40627 137.58727 125.33546 1.000 113.54133 ? 83  ARG A NH1    1 
ATOM   1181 N NH2    . ARG A 1 83  ? 124.36946 137.40466 124.31181 1.000 113.29580 ? 83  ARG A NH2    1 
ATOM   1182 H H      . ARG A 1 83  ? 126.76496 134.57661 129.80583 1.000 109.41144 ? 83  ARG A H      1 
ATOM   1183 H HA     . ARG A 1 83  ? 125.95720 136.89254 128.77143 1.000 109.01288 ? 83  ARG A HA     1 
ATOM   1184 H HB2    . ARG A 1 83  ? 124.22518 134.75070 129.32205 1.000 110.09275 ? 83  ARG A HB2    1 
ATOM   1185 H HB3    . ARG A 1 83  ? 124.07460 135.83159 128.17163 1.000 109.95840 ? 83  ARG A HB3    1 
ATOM   1186 H HG2    . ARG A 1 83  ? 125.95637 133.73014 128.11890 1.000 109.90448 ? 83  ARG A HG2    1 
ATOM   1187 H HG3    . ARG A 1 83  ? 124.61503 133.76514 127.26939 1.000 109.86929 ? 83  ARG A HG3    1 
ATOM   1188 H HD2    . ARG A 1 83  ? 126.64358 135.67680 126.92504 1.000 110.41302 ? 83  ARG A HD2    1 
ATOM   1189 H HD3    . ARG A 1 83  ? 126.54050 134.37530 126.02093 1.000 110.10388 ? 83  ARG A HD3    1 
ATOM   1190 H HE     . ARG A 1 83  ? 124.37331 135.29198 125.45922 1.000 110.13874 ? 83  ARG A HE     1 
ATOM   1191 H HH11   . ARG A 1 83  ? 127.02407 137.27669 125.84478 1.000 110.39270 ? 83  ARG A HH11   1 
ATOM   1192 H HH21   . ARG A 1 83  ? 123.64855 136.96251 124.15558 1.000 110.53968 ? 83  ARG A HH21   1 
ATOM   1193 H HH22   . ARG A 1 83  ? 124.48550 138.17818 123.95446 1.000 110.51066 ? 83  ARG A HH22   1 
ATOM   1194 N N      . SER A 1 84  ? 124.45578 137.97041 130.41269 1.000 103.65350 ? 84  SER A N      1 
ATOM   1195 C CA     . SER A 1 84  ? 123.85818 138.68200 131.53657 1.000 102.58230 ? 84  SER A CA     1 
ATOM   1196 C C      . SER A 1 84  ? 122.71385 137.88825 132.15156 1.000 102.29630 ? 84  SER A C      1 
ATOM   1197 O O      . SER A 1 84  ? 122.56310 137.85065 133.37876 1.000 111.79673 ? 84  SER A O      1 
ATOM   1198 C CB     . SER A 1 84  ? 123.36928 140.05391 131.08288 1.000 109.06967 ? 84  SER A CB     1 
ATOM   1199 O OG     . SER A 1 84  ? 122.34543 139.92602 130.11510 1.000 114.15355 ? 84  SER A OG     1 
ATOM   1200 H H      . SER A 1 84  ? 124.38431 138.37004 129.65447 1.000 106.84596 ? 84  SER A H      1 
ATOM   1201 H HA     . SER A 1 84  ? 124.53246 138.81486 132.22098 1.000 106.79223 ? 84  SER A HA     1 
ATOM   1202 H HB2    . SER A 1 84  ? 123.02041 140.53454 131.85007 1.000 107.48570 ? 84  SER A HB2    1 
ATOM   1203 H HB3    . SER A 1 84  ? 124.11213 140.54209 130.69485 1.000 107.46335 ? 84  SER A HB3    1 
ATOM   1204 H HG     . SER A 1 84  ? 122.08028 140.68591 129.87450 1.000 107.69479 ? 84  SER A HG     1 
ATOM   1205 N N      . TRP A 1 85  ? 121.88977 137.25282 131.31857 1.000 102.66528 ? 85  TRP A N      1 
ATOM   1206 C CA     . TRP A 1 85  ? 120.75137 136.51680 131.85286 1.000 109.06056 ? 85  TRP A CA     1 
ATOM   1207 C C      . TRP A 1 85  ? 121.20042 135.37058 132.74612 1.000 108.36618 ? 85  TRP A C      1 
ATOM   1208 O O      . TRP A 1 85  ? 120.51986 135.04693 133.72456 1.000 112.75288 ? 85  TRP A O      1 
ATOM   1209 C CB     . TRP A 1 85  ? 119.86998 136.00368 130.71530 1.000 108.94706 ? 85  TRP A CB     1 
ATOM   1210 C CG     . TRP A 1 85  ? 120.53274 135.01466 129.82601 1.000 110.37778 ? 85  TRP A CG     1 
ATOM   1211 C CD1    . TRP A 1 85  ? 121.25233 135.27910 128.70069 1.000 110.09479 ? 85  TRP A CD1    1 
ATOM   1212 C CD2    . TRP A 1 85  ? 120.53204 133.59381 129.97847 1.000 112.64269 ? 85  TRP A CD2    1 
ATOM   1213 N NE1    . TRP A 1 85  ? 121.70455 134.11015 128.14340 1.000 112.04611 ? 85  TRP A NE1    1 
ATOM   1214 C CE2    . TRP A 1 85  ? 121.27624 133.06002 128.91091 1.000 117.57113 ? 85  TRP A CE2    1 
ATOM   1215 C CE3    . TRP A 1 85  ? 119.97717 132.72045 130.91711 1.000 109.87092 ? 85  TRP A CE3    1 
ATOM   1216 C CZ2    . TRP A 1 85  ? 121.47916 131.69309 128.75443 1.000 118.76849 ? 85  TRP A CZ2    1 
ATOM   1217 C CZ3    . TRP A 1 85  ? 120.17984 131.36373 130.76080 1.000 113.98745 ? 85  TRP A CZ3    1 
ATOM   1218 C CH2    . TRP A 1 85  ? 120.92456 130.86290 129.68827 1.000 117.69041 ? 85  TRP A CH2    1 
ATOM   1219 H H      . TRP A 1 85  ? 121.96648 137.23357 130.46220 1.000 109.81859 ? 85  TRP A H      1 
ATOM   1220 H HA     . TRP A 1 85  ? 120.21627 137.11952 132.39246 1.000 111.22951 ? 85  TRP A HA     1 
ATOM   1221 H HB2    . TRP A 1 85  ? 119.08640 135.57789 131.09689 1.000 110.31726 ? 85  TRP A HB2    1 
ATOM   1222 H HB3    . TRP A 1 85  ? 119.59913 136.75723 130.16789 1.000 110.58769 ? 85  TRP A HB3    1 
ATOM   1223 H HD1    . TRP A 1 85  ? 121.41553 136.12905 128.36053 1.000 110.18558 ? 85  TRP A HD1    1 
ATOM   1224 H HE1    . TRP A 1 85  ? 122.18059 134.04715 127.42984 1.000 110.46058 ? 85  TRP A HE1    1 
ATOM   1225 H HE3    . TRP A 1 85  ? 119.48172 133.04670 131.63326 1.000 110.29313 ? 85  TRP A HE3    1 
ATOM   1226 H HZ2    . TRP A 1 85  ? 121.97328 131.35656 128.04205 1.000 111.44120 ? 85  TRP A HZ2    1 
ATOM   1227 H HZ3    . TRP A 1 85  ? 119.81555 130.77277 131.37951 1.000 110.72715 ? 85  TRP A HZ3    1 
ATOM   1228 H HH2    . TRP A 1 85  ? 121.04408 129.94423 129.60774 1.000 111.07233 ? 85  TRP A HH2    1 
ATOM   1229 N N      . LEU A 1 86  ? 122.33867 134.74839 132.43867 1.000 101.52589 ? 86  LEU A N      1 
ATOM   1230 C CA     . LEU A 1 86  ? 122.87811 133.73643 133.33993 1.000 100.24442 ? 86  LEU A CA     1 
ATOM   1231 C C      . LEU A 1 86  ? 123.20388 134.33842 134.69788 1.000 104.59590 ? 86  LEU A C      1 
ATOM   1232 O O      . LEU A 1 86  ? 122.91112 133.73981 135.74114 1.000 108.09361 ? 86  LEU A O      1 
ATOM   1233 C CB     . LEU A 1 86  ? 124.12435 133.10001 132.73220 1.000 101.55261 ? 86  LEU A CB     1 
ATOM   1234 C CG     . LEU A 1 86  ? 123.86958 132.12460 131.58827 1.000 109.35119 ? 86  LEU A CG     1 
ATOM   1235 C CD1    . LEU A 1 86  ? 125.13795 131.90772 130.79129 1.000 108.68600 ? 86  LEU A CD1    1 
ATOM   1236 C CD2    . LEU A 1 86  ? 123.34123 130.81087 132.12442 1.000 111.12395 ? 86  LEU A CD2    1 
ATOM   1237 H H      . LEU A 1 86  ? 122.80654 134.89057 131.73126 1.000 106.43935 ? 86  LEU A H      1 
ATOM   1238 H HA     . LEU A 1 86  ? 122.21509 133.04064 133.46991 1.000 105.84717 ? 86  LEU A HA     1 
ATOM   1239 H HB2    . LEU A 1 86  ? 124.69433 133.80667 132.39067 1.000 106.42588 ? 86  LEU A HB2    1 
ATOM   1240 H HB3    . LEU A 1 86  ? 124.59269 132.61490 133.42944 1.000 105.22901 ? 86  LEU A HB3    1 
ATOM   1241 H HG     . LEU A 1 86  ? 123.20034 132.49938 130.99445 1.000 107.54274 ? 86  LEU A HG     1 
ATOM   1242 H HD11   . LEU A 1 86  ? 124.95398 131.28644 130.06943 1.000 106.53462 ? 86  LEU A HD11   1 
ATOM   1243 H HD12   . LEU A 1 86  ? 125.43218 132.75813 130.42911 1.000 107.02659 ? 86  LEU A HD12   1 
ATOM   1244 H HD13   . LEU A 1 86  ? 125.82010 131.54321 131.37664 1.000 106.31591 ? 86  LEU A HD13   1 
ATOM   1245 H HD21   . LEU A 1 86  ? 123.21889 130.19518 131.38489 1.000 107.17076 ? 86  LEU A HD21   1 
ATOM   1246 H HD22   . LEU A 1 86  ? 123.98176 130.44710 132.75547 1.000 107.02259 ? 86  LEU A HD22   1 
ATOM   1247 H HD23   . LEU A 1 86  ? 122.49282 130.96826 132.56725 1.000 106.95774 ? 86  LEU A HD23   1 
ATOM   1248 N N      . TYR A 1 87  ? 123.81295 135.52474 134.70457 1.000 102.61551 ? 87  TYR A N      1 
ATOM   1249 C CA     . TYR A 1 87  ? 124.10900 136.18927 135.96595 1.000 95.78115  ? 87  TYR A CA     1 
ATOM   1250 C C      . TYR A 1 87  ? 122.83441 136.46883 136.74202 1.000 98.61480  ? 87  TYR A C      1 
ATOM   1251 O O      . TYR A 1 87  ? 122.77968 136.24856 137.95391 1.000 103.37031 ? 87  TYR A O      1 
ATOM   1252 C CB     . TYR A 1 87  ? 124.86313 137.49291 135.71273 1.000 96.65901  ? 87  TYR A CB     1 
ATOM   1253 C CG     . TYR A 1 87  ? 126.35430 137.33646 135.54974 1.000 96.72889  ? 87  TYR A CG     1 
ATOM   1254 C CD1    . TYR A 1 87  ? 127.08310 136.50015 136.37790 1.000 98.90537  ? 87  TYR A CD1    1 
ATOM   1255 C CD2    . TYR A 1 87  ? 127.03423 138.03607 134.56961 1.000 99.44375  ? 87  TYR A CD2    1 
ATOM   1256 C CE1    . TYR A 1 87  ? 128.43883 136.36134 136.22802 1.000 99.58919  ? 87  TYR A CE1    1 
ATOM   1257 C CE2    . TYR A 1 87  ? 128.38955 137.90347 134.41456 1.000 95.80983  ? 87  TYR A CE2    1 
ATOM   1258 C CZ     . TYR A 1 87  ? 129.08765 137.06570 135.24583 1.000 96.45497  ? 87  TYR A CZ     1 
ATOM   1259 O OH     . TYR A 1 87  ? 130.44518 136.93160 135.09032 1.000 106.85616 ? 87  TYR A OH     1 
ATOM   1260 H H      . TYR A 1 87  ? 124.06008 135.95673 134.00313 1.000 101.64969 ? 87  TYR A H      1 
ATOM   1261 H HA     . TYR A 1 87  ? 124.65635 135.60311 136.50890 1.000 99.15570  ? 87  TYR A HA     1 
ATOM   1262 H HB2    . TYR A 1 87  ? 124.52005 137.89668 134.90049 1.000 100.68513 ? 87  TYR A HB2    1 
ATOM   1263 H HB3    . TYR A 1 87  ? 124.71091 138.08873 136.46278 1.000 100.19995 ? 87  TYR A HB3    1 
ATOM   1264 H HD1    . TYR A 1 87  ? 126.64579 136.02178 137.04409 1.000 100.12507 ? 87  TYR A HD1    1 
ATOM   1265 H HD2    . TYR A 1 87  ? 126.56328 138.60453 134.00418 1.000 101.15451 ? 87  TYR A HD2    1 
ATOM   1266 H HE1    . TYR A 1 87  ? 128.91581 135.79492 136.79023 1.000 100.65613 ? 87  TYR A HE1    1 
ATOM   1267 H HE2    . TYR A 1 87  ? 128.83311 138.37834 133.74964 1.000 100.39503 ? 87  TYR A HE2    1 
ATOM   1268 H HH     . TYR A 1 87  ? 130.71499 137.43363 134.47369 1.000 101.93893 ? 87  TYR A HH     1 
ATOM   1269 N N      . ALA A 1 88  ? 121.79599 136.95322 136.06208 1.000 96.65384  ? 88  ALA A N      1 
ATOM   1270 C CA     . ALA A 1 88  ? 120.54357 137.23844 136.75310 1.000 92.37305  ? 88  ALA A CA     1 
ATOM   1271 C C      . ALA A 1 88  ? 119.94029 135.96988 137.33925 1.000 98.03929  ? 88  ALA A C      1 
ATOM   1272 O O      . ALA A 1 88  ? 119.49196 135.95691 138.49365 1.000 108.69817 ? 88  ALA A O      1 
ATOM   1273 C CB     . ALA A 1 88  ? 119.55921 137.90539 135.79640 1.000 93.48916  ? 88  ALA A CB     1 
ATOM   1274 H H      . ALA A 1 88  ? 121.79064 137.12142 135.21868 1.000 100.47286 ? 88  ALA A H      1 
ATOM   1275 H HA     . ALA A 1 88  ? 120.71726 137.85335 137.48289 1.000 99.11397  ? 88  ALA A HA     1 
ATOM   1276 H HB1    . ALA A 1 88  ? 118.73339 138.09017 136.27045 1.000 98.66341  ? 88  ALA A HB1    1 
ATOM   1277 H HB2    . ALA A 1 88  ? 119.94763 138.73303 135.47228 1.000 98.97114  ? 88  ALA A HB2    1 
ATOM   1278 H HB3    . ALA A 1 88  ? 119.38819 137.30668 135.05266 1.000 99.39211  ? 88  ALA A HB3    1 
ATOM   1279 N N      . ALA A 1 89  ? 119.92439 134.88956 136.55905 1.000 95.80047  ? 89  ALA A N      1 
ATOM   1280 C CA     . ALA A 1 89  ? 119.33295 133.64673 137.03601 1.000 92.75666  ? 89  ALA A CA     1 
ATOM   1281 C C      . ALA A 1 89  ? 120.08095 133.11448 138.24825 1.000 95.55017  ? 89  ALA A C      1 
ATOM   1282 O O      . ALA A 1 89  ? 119.46260 132.68940 139.22966 1.000 100.11610 ? 89  ALA A O      1 
ATOM   1283 C CB     . ALA A 1 89  ? 119.32013 132.60987 135.91555 1.000 95.48991  ? 89  ALA A CB     1 
ATOM   1284 H H      . ALA A 1 89  ? 120.24491 134.85220 135.76190 1.000 97.90621  ? 89  ALA A H      1 
ATOM   1285 H HA     . ALA A 1 89  ? 118.41469 133.81423 137.30028 1.000 96.44850  ? 89  ALA A HA     1 
ATOM   1286 H HB1    . ALA A 1 89  ? 118.92394 131.78972 136.24918 1.000 97.16496  ? 89  ALA A HB1    1 
ATOM   1287 H HB2    . ALA A 1 89  ? 118.79608 132.95291 135.17470 1.000 98.11937  ? 89  ALA A HB2    1 
ATOM   1288 H HB3    . ALA A 1 89  ? 120.23152 132.44419 135.62800 1.000 97.75951  ? 89  ALA A HB3    1 
ATOM   1289 N N      . CYS A 1 90  ? 121.41328 133.12860 138.20409 1.000 96.16391  ? 90  CYS A N      1 
ATOM   1290 C CA     . CYS A 1 90  ? 122.17770 132.65517 139.35264 1.000 92.39753  ? 90  CYS A CA     1 
ATOM   1291 C C      . CYS A 1 90  ? 121.98914 133.57288 140.55228 1.000 101.58857 ? 90  CYS A C      1 
ATOM   1292 O O      . CYS A 1 90  ? 121.92038 133.10565 141.69644 1.000 110.25132 ? 90  CYS A O      1 
ATOM   1293 C CB     . CYS A 1 90  ? 123.65585 132.54740 138.99222 1.000 100.86082 ? 90  CYS A CB     1 
ATOM   1294 S SG     . CYS A 1 90  ? 124.70290 132.06296 140.37105 1.000 116.84982 ? 90  CYS A SG     1 
ATOM   1295 H H      . CYS A 1 90  ? 121.88607 133.39953 137.53866 1.000 102.46461 ? 90  CYS A H      1 
ATOM   1296 H HA     . CYS A 1 90  ? 121.86351 131.77098 139.59885 1.000 101.24041 ? 90  CYS A HA     1 
ATOM   1297 H HB2    . CYS A 1 90  ? 123.76042 131.88462 138.29157 1.000 103.17147 ? 90  CYS A HB2    1 
ATOM   1298 H HB3    . CYS A 1 90  ? 123.96416 133.41105 138.67567 1.000 103.57194 ? 90  CYS A HB3    1 
ATOM   1299 H HG     . CYS A 1 90  ? 125.84384 132.07005 140.00164 1.000 104.63982 ? 90  CYS A HG     1 
ATOM   1300 N N      . SER A 1 91  ? 121.90262 134.88152 140.31114 1.000 103.47562 ? 91  SER A N      1 
ATOM   1301 C CA     . SER A 1 91  ? 121.73610 135.82879 141.40204 1.000 100.30619 ? 91  SER A CA     1 
ATOM   1302 C C      . SER A 1 91  ? 120.40697 135.64198 142.10640 1.000 97.12375  ? 91  SER A C      1 
ATOM   1303 O O      . SER A 1 91  ? 120.32327 135.84974 143.31685 1.000 107.80435 ? 91  SER A O      1 
ATOM   1304 C CB     . SER A 1 91  ? 121.84381 137.25685 140.88090 1.000 101.11048 ? 91  SER A CB     1 
ATOM   1305 O OG     . SER A 1 91  ? 120.62258 137.66268 140.29612 1.000 108.23842 ? 91  SER A OG     1 
ATOM   1306 H H      . SER A 1 91  ? 121.93834 135.24011 139.53043 1.000 103.39087 ? 91  SER A H      1 
ATOM   1307 H HA     . SER A 1 91  ? 122.44284 135.69012 142.05210 1.000 103.19652 ? 91  SER A HA     1 
ATOM   1308 H HB2    . SER A 1 91  ? 122.05395 137.84867 141.62015 1.000 102.66186 ? 91  SER A HB2    1 
ATOM   1309 H HB3    . SER A 1 91  ? 122.54413 137.29815 140.21153 1.000 102.80327 ? 91  SER A HB3    1 
ATOM   1310 H HG     . SER A 1 91  ? 120.42522 137.14870 139.66208 1.000 104.12232 ? 91  SER A HG     1 
ATOM   1311 N N      . ILE A 1 92  ? 119.35472 135.27356 141.37853 1.000 96.60436  ? 92  ILE A N      1 
ATOM   1312 C CA     . ILE A 1 92  ? 118.07519 135.03731 142.04357 1.000 96.34843  ? 92  ILE A CA     1 
ATOM   1313 C C      . ILE A 1 92  ? 118.23868 133.97794 143.12573 1.000 98.54939  ? 92  ILE A C      1 
ATOM   1314 O O      . ILE A 1 92  ? 117.85483 134.18051 144.28253 1.000 106.83464 ? 92  ILE A O      1 
ATOM   1315 C CB     . ILE A 1 92  ? 116.99608 134.63819 141.02236 1.000 100.59930 ? 92  ILE A CB     1 
ATOM   1316 C CG1    . ILE A 1 92  ? 116.74707 135.80259 140.05962 1.000 106.53831 ? 92  ILE A CG1    1 
ATOM   1317 C CG2    . ILE A 1 92  ? 115.71256 134.22097 141.73906 1.000 98.11852  ? 92  ILE A CG2    1 
ATOM   1318 C CD1    . ILE A 1 92  ? 115.35144 135.86375 139.46997 1.000 108.77865 ? 92  ILE A CD1    1 
ATOM   1319 H H      . ILE A 1 92  ? 119.35242 135.15621 140.52620 1.000 102.30001 ? 92  ILE A H      1 
ATOM   1320 H HA     . ILE A 1 92  ? 117.78713 135.85743 142.47308 1.000 101.25038 ? 92  ILE A HA     1 
ATOM   1321 H HB     . ILE A 1 92  ? 117.32030 133.87846 140.51351 1.000 102.17754 ? 92  ILE A HB     1 
ATOM   1322 H HG12   . ILE A 1 92  ? 116.90338 136.63586 140.53162 1.000 102.08589 ? 92  ILE A HG12   1 
ATOM   1323 H HG13   . ILE A 1 92  ? 117.36872 135.72705 139.32273 1.000 103.20408 ? 92  ILE A HG13   1 
ATOM   1324 H HG21   . ILE A 1 92  ? 115.06183 133.91797 141.08794 1.000 102.31256 ? 92  ILE A HG21   1 
ATOM   1325 H HG22   . ILE A 1 92  ? 115.90023 133.49193 142.34897 1.000 101.57239 ? 92  ILE A HG22   1 
ATOM   1326 H HG23   . ILE A 1 92  ? 115.36593 134.98058 142.23340 1.000 101.05863 ? 92  ILE A HG23   1 
ATOM   1327 H HD11   . ILE A 1 92  ? 115.34591 136.51471 138.74962 1.000 102.96173 ? 92  ILE A HD11   1 
ATOM   1328 H HD12   . ILE A 1 92  ? 115.11332 134.99112 139.12105 1.000 103.34577 ? 92  ILE A HD12   1 
ATOM   1329 H HD13   . ILE A 1 92  ? 114.72306 136.12658 140.16185 1.000 102.56001 ? 92  ILE A HD13   1 
ATOM   1330 N N      . SER A 1 93  ? 118.83555 132.84119 142.77422 1.000 102.31586 ? 93  SER A N      1 
ATOM   1331 C CA     . SER A 1 93  ? 118.99650 131.77460 143.75303 1.000 100.27699 ? 93  SER A CA     1 
ATOM   1332 C C      . SER A 1 93  ? 119.96390 132.17696 144.85707 1.000 97.65983  ? 93  SER A C      1 
ATOM   1333 O O      . SER A 1 93  ? 119.73499 131.86671 146.02878 1.000 104.38951 ? 93  SER A O      1 
ATOM   1334 C CB     . SER A 1 93  ? 119.47410 130.49901 143.06518 1.000 107.47818 ? 93  SER A CB     1 
ATOM   1335 O OG     . SER A 1 93  ? 120.77506 130.66539 142.53558 1.000 117.16218 ? 93  SER A OG     1 
ATOM   1336 H H      . SER A 1 93  ? 119.14936 132.66597 141.99245 1.000 104.59718 ? 93  SER A H      1 
ATOM   1337 H HA     . SER A 1 93  ? 118.13710 131.58891 144.16270 1.000 103.90333 ? 93  SER A HA     1 
ATOM   1338 H HB2    . SER A 1 93  ? 119.48892 129.77706 143.71262 1.000 104.62582 ? 93  SER A HB2    1 
ATOM   1339 H HB3    . SER A 1 93  ? 118.86521 130.28250 142.34190 1.000 105.41750 ? 93  SER A HB3    1 
ATOM   1340 H HG     . SER A 1 93  ? 121.32334 130.80943 143.15430 1.000 106.09188 ? 93  SER A HG     1 
ATOM   1341 N N      . TYR A 1 94  ? 121.06009 132.84862 144.50543 1.000 94.20174  ? 94  TYR A N      1 
ATOM   1342 C CA     . TYR A 1 94  ? 122.03503 133.25042 145.51593 1.000 96.74093  ? 94  TYR A CA     1 
ATOM   1343 C C      . TYR A 1 94  ? 121.41585 134.19777 146.54276 1.000 101.02445 ? 94  TYR A C      1 
ATOM   1344 O O      . TYR A 1 94  ? 121.54509 133.99404 147.75951 1.000 108.61896 ? 94  TYR A O      1 
ATOM   1345 C CB     . TYR A 1 94  ? 123.23072 133.88924 144.81100 1.000 94.26752  ? 94  TYR A CB     1 
ATOM   1346 C CG     . TYR A 1 94  ? 124.16684 134.67314 145.68619 1.000 94.63440  ? 94  TYR A CG     1 
ATOM   1347 C CD1    . TYR A 1 94  ? 125.12085 134.03395 146.45708 1.000 98.40941  ? 94  TYR A CD1    1 
ATOM   1348 C CD2    . TYR A 1 94  ? 124.11639 136.05475 145.72022 1.000 101.60371 ? 94  TYR A CD2    1 
ATOM   1349 C CE1    . TYR A 1 94  ? 125.98915 134.74652 147.24776 1.000 101.75662 ? 94  TYR A CE1    1 
ATOM   1350 C CE2    . TYR A 1 94  ? 124.97905 136.77585 146.50769 1.000 105.24764 ? 94  TYR A CE2    1 
ATOM   1351 C CZ     . TYR A 1 94  ? 125.91315 136.11861 147.26952 1.000 106.63947 ? 94  TYR A CZ     1 
ATOM   1352 O OH     . TYR A 1 94  ? 126.77530 136.83758 148.05943 1.000 111.15986 ? 94  TYR A OH     1 
ATOM   1353 H H      . TYR A 1 94  ? 121.25866 133.08014 143.70126 1.000 101.68409 ? 94  TYR A H      1 
ATOM   1354 H HA     . TYR A 1 94  ? 122.34898 132.46262 145.98678 1.000 101.50170 ? 94  TYR A HA     1 
ATOM   1355 H HB2    . TYR A 1 94  ? 123.74984 133.18478 144.39194 1.000 101.20813 ? 94  TYR A HB2    1 
ATOM   1356 H HB3    . TYR A 1 94  ? 122.89894 134.49264 144.12808 1.000 101.17160 ? 94  TYR A HB3    1 
ATOM   1357 H HD1    . TYR A 1 94  ? 125.17426 133.10488 146.44143 1.000 101.55030 ? 94  TYR A HD1    1 
ATOM   1358 H HD2    . TYR A 1 94  ? 123.48566 136.50141 145.20415 1.000 101.83318 ? 94  TYR A HD2    1 
ATOM   1359 H HE1    . TYR A 1 94  ? 126.62172 134.30375 147.76544 1.000 101.45773 ? 94  TYR A HE1    1 
ATOM   1360 H HE2    . TYR A 1 94  ? 124.92994 137.70427 146.52565 1.000 102.01698 ? 94  TYR A HE2    1 
ATOM   1361 H HH     . TYR A 1 94  ? 126.63271 137.65965 147.96399 1.000 102.22254 ? 94  TYR A HH     1 
ATOM   1362 N N      . LEU A 1 95  ? 120.71086 135.22737 146.06793 1.000 101.49788 ? 95  LEU A N      1 
ATOM   1363 C CA     . LEU A 1 95  ? 120.03465 136.15495 146.96753 1.000 95.30585  ? 95  LEU A CA     1 
ATOM   1364 C C      . LEU A 1 95  ? 118.97883 135.44191 147.79377 1.000 95.67015  ? 95  LEU A C      1 
ATOM   1365 O O      . LEU A 1 95  ? 118.84199 135.70539 148.99127 1.000 107.12406 ? 95  LEU A O      1 
ATOM   1366 C CB     . LEU A 1 95  ? 119.42547 137.31431 146.17579 1.000 96.64102  ? 95  LEU A CB     1 
ATOM   1367 C CG     . LEU A 1 95  ? 118.04598 137.16080 145.53102 1.000 103.17009 ? 95  LEU A CG     1 
ATOM   1368 C CD1    . LEU A 1 95  ? 116.89831 137.42401 146.49598 1.000 100.06527 ? 95  LEU A CD1    1 
ATOM   1369 C CD2    . LEU A 1 95  ? 117.94190 138.07462 144.32448 1.000 106.93521 ? 95  LEU A CD2    1 
ATOM   1370 H H      . LEU A 1 95  ? 120.61212 135.40762 145.23315 1.000 102.87683 ? 95  LEU A H      1 
ATOM   1371 H HA     . LEU A 1 95  ? 120.68909 136.52736 147.57842 1.000 101.02823 ? 95  LEU A HA     1 
ATOM   1372 H HB2    . LEU A 1 95  ? 119.36301 138.07438 146.77466 1.000 100.21137 ? 95  LEU A HB2    1 
ATOM   1373 H HB3    . LEU A 1 95  ? 120.04021 137.53638 145.45897 1.000 101.96085 ? 95  LEU A HB3    1 
ATOM   1374 H HG     . LEU A 1 95  ? 117.95180 136.25154 145.21600 1.000 103.17492 ? 95  LEU A HG     1 
ATOM   1375 H HD11   . LEU A 1 95  ? 116.06633 137.37231 145.99889 1.000 102.37379 ? 95  LEU A HD11   1 
ATOM   1376 H HD12   . LEU A 1 95  ? 116.89159 136.76276 147.20312 1.000 101.72621 ? 95  LEU A HD12   1 
ATOM   1377 H HD13   . LEU A 1 95  ? 116.99875 138.31341 146.86751 1.000 100.88720 ? 95  LEU A HD13   1 
ATOM   1378 H HD21   . LEU A 1 95  ? 117.03713 138.03202 143.97668 1.000 102.89702 ? 95  LEU A HD21   1 
ATOM   1379 H HD22   . LEU A 1 95  ? 118.14963 138.98269 144.59358 1.000 101.97278 ? 95  LEU A HD22   1 
ATOM   1380 H HD23   . LEU A 1 95  ? 118.57284 137.77816 143.64861 1.000 103.09890 ? 95  LEU A HD23   1 
ATOM   1381 N N      . GLY A 1 96  ? 118.19448 134.56243 147.17013 1.000 96.94934  ? 96  GLY A N      1 
ATOM   1382 C CA     . GLY A 1 96  ? 117.18004 133.84921 147.92318 1.000 99.07898  ? 96  GLY A CA     1 
ATOM   1383 C C      . GLY A 1 96  ? 117.77863 133.00758 149.02992 1.000 100.71227 ? 96  GLY A C      1 
ATOM   1384 O O      . GLY A 1 96  ? 117.27230 132.99082 150.15222 1.000 107.57919 ? 96  GLY A O      1 
ATOM   1385 H H      . GLY A 1 96  ? 118.23068 134.36862 146.33305 1.000 102.39766 ? 96  GLY A H      1 
ATOM   1386 H HA2    . GLY A 1 96  ? 116.56186 134.48508 148.31728 1.000 101.75114 ? 96  GLY A HA2    1 
ATOM   1387 H HA3    . GLY A 1 96  ? 116.68450 133.26599 147.32690 1.000 102.01298 ? 96  GLY A HA3    1 
ATOM   1388 N N      . ALA A 1 97  ? 118.86730 132.30111 148.73160 1.000 101.27161 ? 97  ALA A N      1 
ATOM   1389 C CA     . ALA A 1 97  ? 119.51498 131.48323 149.74728 1.000 98.80642  ? 97  ALA A CA     1 
ATOM   1390 C C      . ALA A 1 97  ? 120.00196 132.34584 150.89895 1.000 96.54055  ? 97  ALA A C      1 
ATOM   1391 O O      . ALA A 1 97  ? 119.77257 132.02662 152.07121 1.000 102.81332 ? 97  ALA A O      1 
ATOM   1392 C CB     . ALA A 1 97  ? 120.67698 130.70540 149.13360 1.000 102.87140 ? 97  ALA A CB     1 
ATOM   1393 H H      . ALA A 1 97  ? 119.24603 132.28036 147.95958 1.000 102.23090 ? 97  ALA A H      1 
ATOM   1394 H HA     . ALA A 1 97  ? 118.87508 130.84373 150.09739 1.000 101.76277 ? 97  ALA A HA     1 
ATOM   1395 H HB1    . ALA A 1 97  ? 121.09143 130.16270 149.82229 1.000 101.92119 ? 97  ALA A HB1    1 
ATOM   1396 H HB2    . ALA A 1 97  ? 120.33768 130.13733 148.42428 1.000 101.94961 ? 97  ALA A HB2    1 
ATOM   1397 H HB3    . ALA A 1 97  ? 121.32218 131.33385 148.77370 1.000 101.76743 ? 97  ALA A HB3    1 
ATOM   1398 N N      . MET A 1 98  ? 120.67498 133.45275 150.58516 1.000 104.53124 ? 98  MET A N      1 
ATOM   1399 C CA     . MET A 1 98  ? 121.21180 134.28942 151.65265 1.000 99.40012  ? 98  MET A CA     1 
ATOM   1400 C C      . MET A 1 98  ? 120.09235 134.89918 152.48844 1.000 97.49328  ? 98  MET A C      1 
ATOM   1401 O O      . MET A 1 98  ? 120.17792 134.93127 153.72204 1.000 108.24433 ? 98  MET A O      1 
ATOM   1402 C CB     . MET A 1 98  ? 122.11321 135.36997 151.06114 1.000 94.89604  ? 98  MET A CB     1 
ATOM   1403 C CG     . MET A 1 98  ? 123.57643 134.94902 151.03326 1.000 108.18868 ? 98  MET A CG     1 
ATOM   1404 S SD     . MET A 1 98  ? 124.76474 136.16043 150.42141 1.000 124.69168 ? 98  MET A SD     1 
ATOM   1405 C CE     . MET A 1 98  ? 123.82312 137.67131 150.46201 1.000 106.41446 ? 98  MET A CE     1 
ATOM   1406 H H      . MET A 1 98  ? 120.83038 133.73245 149.78673 1.000 105.05212 ? 98  MET A H      1 
ATOM   1407 H HA     . MET A 1 98  ? 121.75984 133.73599 152.23095 1.000 103.79869 ? 98  MET A HA     1 
ATOM   1408 H HB2    . MET A 1 98  ? 121.83335 135.55935 150.15212 1.000 104.09944 ? 98  MET A HB2    1 
ATOM   1409 H HB3    . MET A 1 98  ? 122.03412 136.16493 151.60994 1.000 101.80310 ? 98  MET A HB3    1 
ATOM   1410 H HG2    . MET A 1 98  ? 123.84219 134.72044 151.93781 1.000 105.18778 ? 98  MET A HG2    1 
ATOM   1411 H HG3    . MET A 1 98  ? 123.65340 134.16304 150.47007 1.000 105.31169 ? 98  MET A HG3    1 
ATOM   1412 H HE1    . MET A 1 98  ? 124.38421 138.39893 150.15148 1.000 104.62667 ? 98  MET A HE1    1 
ATOM   1413 H HE2    . MET A 1 98  ? 123.04925 137.58210 149.88420 1.000 104.32346 ? 98  MET A HE2    1 
ATOM   1414 H HE3    . MET A 1 98  ? 123.54310 137.83754 151.37530 1.000 104.45534 ? 98  MET A HE3    1 
ATOM   1415 N N      . VAL A 1 99  ? 119.02353 135.36502 151.84096 1.000 90.36981  ? 99  VAL A N      1 
ATOM   1416 C CA     . VAL A 1 99  ? 117.91432 135.96550 152.57416 1.000 89.21268  ? 99  VAL A CA     1 
ATOM   1417 C C      . VAL A 1 99  ? 117.23523 134.93421 153.45946 1.000 90.12093  ? 99  VAL A C      1 
ATOM   1418 O O      . VAL A 1 99  ? 116.90505 135.21426 154.61540 1.000 99.70508  ? 99  VAL A O      1 
ATOM   1419 C CB     . VAL A 1 99  ? 116.91093 136.60330 151.59864 1.000 93.15500  ? 99  VAL A CB     1 
ATOM   1420 C CG1    . VAL A 1 99  ? 115.62071 136.94189 152.31895 1.000 87.56726  ? 99  VAL A CG1    1 
ATOM   1421 C CG2    . VAL A 1 99  ? 117.50460 137.83825 150.96102 1.000 99.34738  ? 99  VAL A CG2    1 
ATOM   1422 H H      . VAL A 1 99  ? 118.91842 135.34499 150.98755 1.000 96.73917  ? 99  VAL A H      1 
ATOM   1423 H HA     . VAL A 1 99  ? 118.25948 136.66686 153.14782 1.000 95.71972  ? 99  VAL A HA     1 
ATOM   1424 H HB     . VAL A 1 99  ? 116.70562 135.96864 150.89428 1.000 96.12165  ? 99  VAL A HB     1 
ATOM   1425 H HG11   . VAL A 1 99  ? 115.12977 137.59114 151.79148 1.000 94.71605  ? 99  VAL A HG11   1 
ATOM   1426 H HG12   . VAL A 1 99  ? 115.09118 136.13570 152.42283 1.000 94.52516  ? 99  VAL A HG12   1 
ATOM   1427 H HG13   . VAL A 1 99  ? 115.83238 137.31753 153.18791 1.000 94.47518  ? 99  VAL A HG13   1 
ATOM   1428 H HG21   . VAL A 1 99  ? 116.92015 138.13483 150.24580 1.000 96.17871  ? 99  VAL A HG21   1 
ATOM   1429 H HG22   . VAL A 1 99  ? 117.58460 138.53311 151.63299 1.000 96.71264  ? 99  VAL A HG22   1 
ATOM   1430 H HG23   . VAL A 1 99  ? 118.37960 137.61991 150.60393 1.000 96.50827  ? 99  VAL A HG23   1 
ATOM   1431 N N      . SER A 1 100 ? 116.98956 133.73535 152.93033 1.000 95.57955  ? 100 SER A N      1 
ATOM   1432 C CA     . SER A 1 100 ? 116.33544 132.70762 153.72953 1.000 93.91891  ? 100 SER A CA     1 
ATOM   1433 C C      . SER A 1 100 ? 117.19496 132.30922 154.91831 1.000 98.20206  ? 100 SER A C      1 
ATOM   1434 O O      . SER A 1 100 ? 116.68636 132.14397 156.03159 1.000 101.93754 ? 100 SER A O      1 
ATOM   1435 C CB     . SER A 1 100 ? 116.02227 131.49240 152.86331 1.000 99.20583  ? 100 SER A CB     1 
ATOM   1436 O OG     . SER A 1 100 ? 117.18851 131.02727 152.21363 1.000 109.49255 ? 100 SER A OG     1 
ATOM   1437 H H      . SER A 1 100 ? 117.18812 133.49848 152.12786 1.000 100.41419 ? 100 SER A H      1 
ATOM   1438 H HA     . SER A 1 100 ? 115.49723 133.05760 154.06962 1.000 99.05336  ? 100 SER A HA     1 
ATOM   1439 H HB2    . SER A 1 100 ? 115.67099 130.78498 153.42638 1.000 99.73369  ? 100 SER A HB2    1 
ATOM   1440 H HB3    . SER A 1 100 ? 115.36553 131.74134 152.19435 1.000 100.68301 ? 100 SER A HB3    1 
ATOM   1441 H HG     . SER A 1 100 ? 117.48022 131.61433 151.68865 1.000 101.45472 ? 100 SER A HG     1 
ATOM   1442 N N      . SER A 1 101 ? 118.50275 132.15276 154.70845 1.000 105.57494 ? 101 SER A N      1 
ATOM   1443 C CA     . SER A 1 101 ? 119.37543 131.79874 155.82051 1.000 97.74346  ? 101 SER A CA     1 
ATOM   1444 C C      . SER A 1 101 ? 119.37416 132.88843 156.88107 1.000 97.48146  ? 101 SER A C      1 
ATOM   1445 O O      . SER A 1 101 ? 119.31249 132.59648 158.07933 1.000 103.38766 ? 101 SER A O      1 
ATOM   1446 C CB     . SER A 1 101 ? 120.79307 131.54348 155.31721 1.000 100.71658 ? 101 SER A CB     1 
ATOM   1447 O OG     . SER A 1 101 ? 121.39271 132.74074 154.86379 1.000 109.73510 ? 101 SER A OG     1 
ATOM   1448 H H      . SER A 1 101 ? 118.89866 132.24383 153.95046 1.000 103.73968 ? 101 SER A H      1 
ATOM   1449 H HA     . SER A 1 101 ? 119.05061 130.98141 156.22975 1.000 101.59108 ? 101 SER A HA     1 
ATOM   1450 H HB2    . SER A 1 101 ? 121.32465 131.17970 156.04245 1.000 101.47565 ? 101 SER A HB2    1 
ATOM   1451 H HB3    . SER A 1 101 ? 120.75773 130.91092 154.58267 1.000 102.95003 ? 101 SER A HB3    1 
ATOM   1452 H HG     . SER A 1 101 ? 120.94190 133.06729 154.23486 1.000 104.79073 ? 101 SER A HG     1 
ATOM   1453 N N      . ASN A 1 102 ? 119.43411 134.15386 156.46256 1.000 103.61956 ? 102 ASN A N      1 
ATOM   1454 C CA     . ASN A 1 102 ? 119.42023 135.24407 157.43166 1.000 97.89645  ? 102 ASN A CA     1 
ATOM   1455 C C      . ASN A 1 102 ? 118.09965 135.29556 158.18499 1.000 95.66369  ? 102 ASN A C      1 
ATOM   1456 O O      . ASN A 1 102 ? 118.07618 135.53927 159.39567 1.000 96.14387  ? 102 ASN A O      1 
ATOM   1457 C CB     . ASN A 1 102 ? 119.68284 136.57144 156.72956 1.000 99.74411  ? 102 ASN A CB     1 
ATOM   1458 C CG     . ASN A 1 102 ? 121.14612 136.92936 156.70315 1.000 104.29796 ? 102 ASN A CG     1 
ATOM   1459 O OD1    . ASN A 1 102 ? 121.66631 137.52198 157.64428 1.000 107.03407 ? 102 ASN A OD1    1 
ATOM   1460 N ND2    . ASN A 1 102 ? 121.82391 136.56701 155.62328 1.000 111.55173 ? 102 ASN A ND2    1 
ATOM   1461 H H      . ASN A 1 102 ? 119.48220 134.40091 155.64023 1.000 102.89169 ? 102 ASN A H      1 
ATOM   1462 H HA     . ASN A 1 102 ? 120.12926 135.10100 158.07796 1.000 100.80728 ? 102 ASN A HA     1 
ATOM   1463 H HB2    . ASN A 1 102 ? 119.37056 136.51400 155.81299 1.000 102.68232 ? 102 ASN A HB2    1 
ATOM   1464 H HB3    . ASN A 1 102 ? 119.20953 137.27634 157.19857 1.000 100.74416 ? 102 ASN A HB3    1 
ATOM   1465 H HD21   . ASN A 1 102 ? 121.42454 136.15240 154.98431 1.000 102.94089 ? 102 ASN A HD21   1 
ATOM   1466 H HD22   . ASN A 1 102 ? 122.66225 136.74808 155.56044 1.000 102.95189 ? 102 ASN A HD22   1 
ATOM   1467 N N      . SER A 1 103 ? 116.98745 135.07524 157.48590 1.000 83.22515  ? 103 SER A N      1 
ATOM   1468 C CA     . SER A 1 103 ? 115.68545 135.14120 158.13408 1.000 85.94687  ? 103 SER A CA     1 
ATOM   1469 C C      . SER A 1 103 ? 115.46659 133.96522 159.07265 1.000 95.26448  ? 103 SER A C      1 
ATOM   1470 O O      . SER A 1 103 ? 114.73998 134.09364 160.06272 1.000 98.77055  ? 103 SER A O      1 
ATOM   1471 C CB     . SER A 1 103 ? 114.58405 135.18737 157.08055 1.000 87.63925  ? 103 SER A CB     1 
ATOM   1472 O OG     . SER A 1 103 ? 113.34965 135.56179 157.65902 1.000 92.91792  ? 103 SER A OG     1 
ATOM   1473 H H      . SER A 1 103 ? 116.96171 134.88813 156.64680 1.000 92.77709  ? 103 SER A H      1 
ATOM   1474 H HA     . SER A 1 103 ? 115.63397 135.95610 158.65764 1.000 92.60755  ? 103 SER A HA     1 
ATOM   1475 H HB2    . SER A 1 103 ? 114.82420 135.83614 156.40055 1.000 92.60552  ? 103 SER A HB2    1 
ATOM   1476 H HB3    . SER A 1 103 ? 114.49206 134.30785 156.68177 1.000 92.82175  ? 103 SER A HB3    1 
ATOM   1477 H HG     . SER A 1 103 ? 113.12578 135.00315 158.24504 1.000 93.04895  ? 103 SER A HG     1 
ATOM   1478 N N      . ALA A 1 104 ? 116.07824 132.81603 158.78236 1.000 95.96154  ? 104 ALA A N      1 
ATOM   1479 C CA     . ALA A 1 104 ? 115.90872 131.65821 159.65054 1.000 87.83780  ? 104 ALA A CA     1 
ATOM   1480 C C      . ALA A 1 104 ? 116.37743 131.94977 161.06542 1.000 93.08569  ? 104 ALA A C      1 
ATOM   1481 O O      . ALA A 1 104 ? 115.85733 131.36800 162.02220 1.000 96.29475  ? 104 ALA A O      1 
ATOM   1482 C CB     . ALA A 1 104 ? 116.66943 130.46242 159.08482 1.000 90.15851  ? 104 ALA A CB     1 
ATOM   1483 H H      . ALA A 1 104 ? 116.58681 132.68482 158.10138 1.000 94.99021  ? 104 ALA A H      1 
ATOM   1484 H HA     . ALA A 1 104 ? 114.96780 131.42552 159.68795 1.000 93.16350  ? 104 ALA A HA     1 
ATOM   1485 H HB1    . ALA A 1 104 ? 116.54607 129.70238 159.67481 1.000 94.15239  ? 104 ALA A HB1    1 
ATOM   1486 H HB2    . ALA A 1 104 ? 116.32304 130.25646 158.20256 1.000 94.74597  ? 104 ALA A HB2    1 
ATOM   1487 H HB3    . ALA A 1 104 ? 117.61142 130.68663 159.02691 1.000 94.10369  ? 104 ALA A HB3    1 
ATOM   1488 N N      . LEU A 1 105 ? 117.34442 132.85344 161.22318 1.000 95.90371  ? 105 LEU A N      1 
ATOM   1489 C CA     . LEU A 1 105 ? 117.86517 133.16178 162.54685 1.000 89.84523  ? 105 LEU A CA     1 
ATOM   1490 C C      . LEU A 1 105 ? 116.81298 133.77890 163.44817 1.000 91.94686  ? 105 LEU A C      1 
ATOM   1491 O O      . LEU A 1 105 ? 117.02202 133.84812 164.66296 1.000 101.02815 ? 105 LEU A O      1 
ATOM   1492 C CB     . LEU A 1 105 ? 119.06312 134.09590 162.42898 1.000 82.58800  ? 105 LEU A CB     1 
ATOM   1493 C CG     . LEU A 1 105 ? 120.28279 133.44891 161.78002 1.000 87.56513  ? 105 LEU A CG     1 
ATOM   1494 C CD1    . LEU A 1 105 ? 121.27838 134.50179 161.35722 1.000 96.47260  ? 105 LEU A CD1    1 
ATOM   1495 C CD2    . LEU A 1 105 ? 120.92526 132.46449 162.72965 1.000 93.33888  ? 105 LEU A CD2    1 
ATOM   1496 H H      . LEU A 1 105 ? 117.71147 133.29638 160.58395 1.000 94.87510  ? 105 LEU A H      1 
ATOM   1497 H HA     . LEU A 1 105 ? 118.16522 132.33964 162.96416 1.000 94.84962  ? 105 LEU A HA     1 
ATOM   1498 H HB2    . LEU A 1 105 ? 118.81059 134.86142 161.88949 1.000 93.90369  ? 105 LEU A HB2    1 
ATOM   1499 H HB3    . LEU A 1 105 ? 119.31971 134.38949 163.31710 1.000 93.27046  ? 105 LEU A HB3    1 
ATOM   1500 H HG     . LEU A 1 105 ? 120.00183 132.96437 160.98805 1.000 94.30808  ? 105 LEU A HG     1 
ATOM   1501 H HD11   . LEU A 1 105 ? 122.01757 134.07140 160.89976 1.000 94.99112  ? 105 LEU A HD11   1 
ATOM   1502 H HD12   . LEU A 1 105 ? 120.83974 135.12857 160.76100 1.000 95.42548  ? 105 LEU A HD12   1 
ATOM   1503 H HD13   . LEU A 1 105 ? 121.60122 134.96463 162.14575 1.000 95.41326  ? 105 LEU A HD13   1 
ATOM   1504 H HD21   . LEU A 1 105 ? 121.75019 132.13978 162.33614 1.000 95.15893  ? 105 LEU A HD21   1 
ATOM   1505 H HD22   . LEU A 1 105 ? 121.11326 132.91283 163.56908 1.000 93.72092  ? 105 LEU A HD22   1 
ATOM   1506 H HD23   . LEU A 1 105 ? 120.31674 131.72437 162.87926 1.000 94.73105  ? 105 LEU A HD23   1 
ATOM   1507 N N      . GLN A 1 106 ? 115.69964 134.23744 162.88550 1.000 92.84765  ? 106 GLN A N      1 
ATOM   1508 C CA     . GLN A 1 106 ? 114.59639 134.73836 163.68673 1.000 95.53631  ? 106 GLN A CA     1 
ATOM   1509 C C      . GLN A 1 106 ? 113.92381 133.64604 164.50691 1.000 100.17203 ? 106 GLN A C      1 
ATOM   1510 O O      . GLN A 1 106 ? 113.14877 133.96900 165.41195 1.000 98.88317  ? 106 GLN A O      1 
ATOM   1511 C CB     . GLN A 1 106 ? 113.57431 135.40551 162.77092 1.000 99.22503  ? 106 GLN A CB     1 
ATOM   1512 C CG     . GLN A 1 106 ? 112.55179 136.24796 163.48698 1.000 103.81339 ? 106 GLN A CG     1 
ATOM   1513 C CD     . GLN A 1 106 ? 111.68483 137.02556 162.52540 1.000 105.65070 ? 106 GLN A CD     1 
ATOM   1514 O OE1    . GLN A 1 106 ? 112.05016 137.22589 161.36820 1.000 95.61076  ? 106 GLN A OE1    1 
ATOM   1515 N NE2    . GLN A 1 106 ? 110.52787 137.46942 162.99811 1.000 108.47858 ? 106 GLN A NE2    1 
ATOM   1516 H H      . GLN A 1 106 ? 115.55998 134.26937 162.03764 1.000 99.02481  ? 106 GLN A H      1 
ATOM   1517 H HA     . GLN A 1 106 ? 114.93214 135.40990 164.30091 1.000 98.81980  ? 106 GLN A HA     1 
ATOM   1518 H HB2    . GLN A 1 106 ? 114.04614 135.98034 162.14811 1.000 99.77574  ? 106 GLN A HB2    1 
ATOM   1519 H HB3    . GLN A 1 106 ? 113.09818 134.71574 162.28275 1.000 99.43855  ? 106 GLN A HB3    1 
ATOM   1520 H HG2    . GLN A 1 106 ? 111.97661 135.67140 164.01374 1.000 100.32799 ? 106 GLN A HG2    1 
ATOM   1521 H HG3    . GLN A 1 106 ? 113.00848 136.88123 164.06262 1.000 100.81659 ? 106 GLN A HG3    1 
ATOM   1522 H HE21   . GLN A 1 106 ? 110.30735 137.30898 163.81385 1.000 100.85808 ? 106 GLN A HE21   1 
ATOM   1523 H HE22   . GLN A 1 106 ? 109.99864 137.91761 162.48983 1.000 101.02995 ? 106 GLN A HE22   1 
ATOM   1524 N N      . PHE A 1 107 ? 114.19952 132.37464 164.22021 1.000 104.28930 ? 107 PHE A N      1 
ATOM   1525 C CA     . PHE A 1 107 ? 113.56702 131.25294 164.90520 1.000 97.51802  ? 107 PHE A CA     1 
ATOM   1526 C C      . PHE A 1 107 ? 114.55310 130.29927 165.55824 1.000 100.79699 ? 107 PHE A C      1 
ATOM   1527 O O      . PHE A 1 107 ? 114.28264 129.80315 166.65284 1.000 104.31759 ? 107 PHE A O      1 
ATOM   1528 C CB     . PHE A 1 107 ? 112.69741 130.46001 163.92285 1.000 91.59599  ? 107 PHE A CB     1 
ATOM   1529 C CG     . PHE A 1 107 ? 111.64847 131.28240 163.23770 1.000 93.93257  ? 107 PHE A CG     1 
ATOM   1530 C CD1    . PHE A 1 107 ? 110.52886 131.70801 163.92229 1.000 97.64649  ? 107 PHE A CD1    1 
ATOM   1531 C CD2    . PHE A 1 107 ? 111.77832 131.62116 161.90612 1.000 96.47126  ? 107 PHE A CD2    1 
ATOM   1532 C CE1    . PHE A 1 107 ? 109.56414 132.45779 163.29278 1.000 100.87282 ? 107 PHE A CE1    1 
ATOM   1533 C CE2    . PHE A 1 107 ? 110.81649 132.37065 161.27447 1.000 97.54270  ? 107 PHE A CE2    1 
ATOM   1534 C CZ     . PHE A 1 107 ? 109.70864 132.78920 161.96738 1.000 96.54955  ? 107 PHE A CZ     1 
ATOM   1535 H H      . PHE A 1 107 ? 114.76278 132.13138 163.61774 1.000 99.52787  ? 107 PHE A H      1 
ATOM   1536 H HA     . PHE A 1 107 ? 112.98641 131.59661 165.60185 1.000 98.05418  ? 107 PHE A HA     1 
ATOM   1537 H HB2    . PHE A 1 107 ? 113.26882 130.07876 163.23813 1.000 98.15349  ? 107 PHE A HB2    1 
ATOM   1538 H HB3    . PHE A 1 107 ? 112.24732 129.75058 164.40760 1.000 97.60201  ? 107 PHE A HB3    1 
ATOM   1539 H HD1    . PHE A 1 107 ? 110.42694 131.48629 164.81958 1.000 98.71440  ? 107 PHE A HD1    1 
ATOM   1540 H HD2    . PHE A 1 107 ? 112.52713 131.34000 161.43181 1.000 98.12754  ? 107 PHE A HD2    1 
ATOM   1541 H HE1    . PHE A 1 107 ? 108.81425 132.74082 163.76443 1.000 99.43719  ? 107 PHE A HE1    1 
ATOM   1542 H HE2    . PHE A 1 107 ? 110.91588 132.59368 160.37715 1.000 98.76758  ? 107 PHE A HE2    1 
ATOM   1543 H HZ     . PHE A 1 107 ? 109.05710 133.29780 161.54085 1.000 97.92316  ? 107 PHE A HZ     1 
ATOM   1544 N N      . VAL A 1 108 ? 115.68487 130.02156 164.92011 1.000 95.86993  ? 108 VAL A N      1 
ATOM   1545 C CA     . VAL A 1 108 ? 116.63292 129.03080 165.40831 1.000 90.80453  ? 108 VAL A CA     1 
ATOM   1546 C C      . VAL A 1 108 ? 117.84556 129.73588 165.99925 1.000 95.30591  ? 108 VAL A C      1 
ATOM   1547 O O      . VAL A 1 108 ? 118.08534 130.92364 165.77136 1.000 103.20865 ? 108 VAL A O      1 
ATOM   1548 C CB     . VAL A 1 108 ? 117.06542 128.05771 164.29539 1.000 95.44321  ? 108 VAL A CB     1 
ATOM   1549 C CG1    . VAL A 1 108 ? 115.85319 127.42205 163.65136 1.000 99.96334  ? 108 VAL A CG1    1 
ATOM   1550 C CG2    . VAL A 1 108 ? 117.91339 128.77918 163.26333 1.000 92.05231  ? 108 VAL A CG2    1 
ATOM   1551 H H      . VAL A 1 108 ? 115.92843 130.40207 164.18862 1.000 97.27390  ? 108 VAL A H      1 
ATOM   1552 H HA     . VAL A 1 108 ? 116.21709 128.51024 166.11307 1.000 96.10929  ? 108 VAL A HA     1 
ATOM   1553 H HB     . VAL A 1 108 ? 117.60372 127.35087 164.68480 1.000 97.83839  ? 108 VAL A HB     1 
ATOM   1554 H HG11   . VAL A 1 108 ? 115.07829 127.58288 164.21238 1.000 97.33580  ? 108 VAL A HG11   1 
ATOM   1555 H HG12   . VAL A 1 108 ? 115.71289 127.81390 162.77576 1.000 98.13564  ? 108 VAL A HG12   1 
ATOM   1556 H HG13   . VAL A 1 108 ? 116.00538 126.46765 163.56808 1.000 97.20737  ? 108 VAL A HG13   1 
ATOM   1557 H HG21   . VAL A 1 108 ? 117.66432 129.71620 163.24537 1.000 96.15656  ? 108 VAL A HG21   1 
ATOM   1558 H HG22   . VAL A 1 108 ? 118.84777 128.69113 163.50821 1.000 96.32725  ? 108 VAL A HG22   1 
ATOM   1559 H HG23   . VAL A 1 108 ? 117.76290 128.38310 162.39092 1.000 96.66530  ? 108 VAL A HG23   1 
ATOM   1560 N N      . ASN A 1 109 ? 118.61940 128.98078 166.77349 1.000 102.89304 ? 109 ASN A N      1 
ATOM   1561 C CA     . ASN A 1 109 ? 119.86832 129.49377 167.31413 1.000 97.85823  ? 109 ASN A CA     1 
ATOM   1562 C C      . ASN A 1 109 ? 120.91388 129.59787 166.21455 1.000 103.60946 ? 109 ASN A C      1 
ATOM   1563 O O      . ASN A 1 109 ? 120.85694 128.89537 165.20403 1.000 107.84160 ? 109 ASN A O      1 
ATOM   1564 C CB     . ASN A 1 109 ? 120.38860 128.59023 168.42869 1.000 97.25001  ? 109 ASN A CB     1 
ATOM   1565 C CG     . ASN A 1 109 ? 119.28679 128.07147 169.31997 1.000 107.52036 ? 109 ASN A CG     1 
ATOM   1566 O OD1    . ASN A 1 109 ? 118.34863 127.42797 168.85414 1.000 111.02214 ? 109 ASN A OD1    1 
ATOM   1567 N ND2    . ASN A 1 109 ? 119.39386 128.34662 170.61324 1.000 109.99141 ? 109 ASN A ND2    1 
ATOM   1568 H H      . ASN A 1 109 ? 118.44281 128.16828 166.99183 1.000 103.84779 ? 109 ASN A H      1 
ATOM   1569 H HA     . ASN A 1 109 ? 119.72117 130.37953 167.68116 1.000 102.22396 ? 109 ASN A HA     1 
ATOM   1570 H HB2    . ASN A 1 109 ? 120.83879 127.82767 168.03282 1.000 102.11040 ? 109 ASN A HB2    1 
ATOM   1571 H HB3    . ASN A 1 109 ? 121.00892 129.09322 168.97930 1.000 103.28288 ? 109 ASN A HB3    1 
ATOM   1572 H HD21   . ASN A 1 109 ? 120.06531 128.79965 170.90225 1.000 104.13127 ? 109 ASN A HD21   1 
ATOM   1573 H HD22   . ASN A 1 109 ? 118.79141 128.07297 171.16250 1.000 104.54011 ? 109 ASN A HD22   1 
ATOM   1574 N N      . TYR A 1 110 ? 121.87674 130.49104 166.41645 1.000 98.50498  ? 110 TYR A N      1 
ATOM   1575 C CA     . TYR A 1 110 ? 122.91245 130.67703 165.40698 1.000 98.87398  ? 110 TYR A CA     1 
ATOM   1576 C C      . TYR A 1 110 ? 123.72742 129.41875 165.14778 1.000 101.95445 ? 110 TYR A C      1 
ATOM   1577 O O      . TYR A 1 110 ? 123.99588 129.12724 163.96988 1.000 104.81179 ? 110 TYR A O      1 
ATOM   1578 C CB     . TYR A 1 110 ? 123.83228 131.82973 165.80859 1.000 98.13987  ? 110 TYR A CB     1 
ATOM   1579 C CG     . TYR A 1 110 ? 124.76623 132.24830 164.70347 1.000 94.57935  ? 110 TYR A CG     1 
ATOM   1580 C CD1    . TYR A 1 110 ? 124.29253 132.91059 163.58540 1.000 101.50920 ? 110 TYR A CD1    1 
ATOM   1581 C CD2    . TYR A 1 110 ? 126.11964 131.97600 164.77510 1.000 92.26784  ? 110 TYR A CD2    1 
ATOM   1582 C CE1    . TYR A 1 110 ? 125.13865 133.28829 162.57252 1.000 97.88472  ? 110 TYR A CE1    1 
ATOM   1583 C CE2    . TYR A 1 110 ? 126.97307 132.35097 163.76700 1.000 97.91869  ? 110 TYR A CE2    1 
ATOM   1584 C CZ     . TYR A 1 110 ? 126.47788 133.00811 162.66828 1.000 98.33710  ? 110 TYR A CZ     1 
ATOM   1585 O OH     . TYR A 1 110 ? 127.32656 133.38563 161.65712 1.000 103.88504 ? 110 TYR A OH     1 
ATOM   1586 H H      . TYR A 1 110 ? 121.95310 130.99101 167.11210 1.000 98.84158  ? 110 TYR A H      1 
ATOM   1587 H HA     . TYR A 1 110 ? 122.48526 130.92313 164.57166 1.000 99.60531  ? 110 TYR A HA     1 
ATOM   1588 H HB2    . TYR A 1 110 ? 123.29332 132.59685 166.05732 1.000 100.01430 ? 110 TYR A HB2    1 
ATOM   1589 H HB3    . TYR A 1 110 ? 124.37119 131.54116 166.55917 1.000 99.55012  ? 110 TYR A HB3    1 
ATOM   1590 H HD1    . TYR A 1 110 ? 123.38495 133.10146 163.51758 1.000 100.56769 ? 110 TYR A HD1    1 
ATOM   1591 H HD2    . TYR A 1 110 ? 126.45753 131.53035 165.51796 1.000 98.92139  ? 110 TYR A HD2    1 
ATOM   1592 H HE1    . TYR A 1 110 ? 124.80624 133.73406 161.82749 1.000 99.18582  ? 110 TYR A HE1    1 
ATOM   1593 H HE2    . TYR A 1 110 ? 127.88136 132.16212 163.82886 1.000 99.88294  ? 110 TYR A HE2    1 
ATOM   1594 H HH     . TYR A 1 110 ? 128.11066 133.14123 161.83360 1.000 100.08364 ? 110 TYR A HH     1 
ATOM   1595 N N      . PRO A 1 111 ? 124.17521 128.66274 166.15273 1.000 96.82882  ? 111 PRO A N      1 
ATOM   1596 C CA     . PRO A 1 111 ? 124.90796 127.42829 165.83720 1.000 88.30185  ? 111 PRO A CA     1 
ATOM   1597 C C      . PRO A 1 111 ? 124.11079 126.48910 164.95750 1.000 96.02178  ? 111 PRO A C      1 
ATOM   1598 O O      . PRO A 1 111 ? 124.67361 125.85909 164.05472 1.000 100.34450 ? 111 PRO A O      1 
ATOM   1599 C CB     . PRO A 1 111 ? 125.18625 126.82200 167.21842 1.000 86.86585  ? 111 PRO A CB     1 
ATOM   1600 C CG     . PRO A 1 111 ? 125.08270 127.95086 168.16367 1.000 92.99070  ? 111 PRO A CG     1 
ATOM   1601 C CD     . PRO A 1 111 ? 124.04908 128.86741 167.60305 1.000 96.26261  ? 111 PRO A CD     1 
ATOM   1602 H HA     . PRO A 1 111 ? 125.74977 127.63827 165.40323 1.000 94.62700  ? 111 PRO A HA     1 
ATOM   1603 H HB2    . PRO A 1 111 ? 124.52098 126.14495 167.41812 1.000 94.74711  ? 111 PRO A HB2    1 
ATOM   1604 H HB3    . PRO A 1 111 ? 126.07865 126.44216 167.23430 1.000 95.35380  ? 111 PRO A HB3    1 
ATOM   1605 H HG2    . PRO A 1 111 ? 124.80873 127.62052 169.03359 1.000 95.47771  ? 111 PRO A HG2    1 
ATOM   1606 H HG3    . PRO A 1 111 ? 125.93948 128.40141 168.22505 1.000 95.97833  ? 111 PRO A HG3    1 
ATOM   1607 H HD2    . PRO A 1 111 ? 123.16545 128.60634 167.90608 1.000 95.78541  ? 111 PRO A HD2    1 
ATOM   1608 H HD3    . PRO A 1 111 ? 124.25008 129.78540 167.83960 1.000 96.63600  ? 111 PRO A HD3    1 
ATOM   1609 N N      . THR A 1 112 ? 122.80163 126.38795 165.18987 1.000 96.70063  ? 112 THR A N      1 
ATOM   1610 C CA     . THR A 1 112 ? 121.96570 125.56067 164.33044 1.000 85.67465  ? 112 THR A CA     1 
ATOM   1611 C C      . THR A 1 112 ? 121.99100 126.06835 162.89925 1.000 89.11054  ? 112 THR A C      1 
ATOM   1612 O O      . THR A 1 112 ? 122.09897 125.28083 161.95448 1.000 99.53199  ? 112 THR A O      1 
ATOM   1613 C CB     . THR A 1 112 ? 120.53252 125.54174 164.85265 1.000 90.42762  ? 112 THR A CB     1 
ATOM   1614 O OG1    . THR A 1 112 ? 120.53475 125.23609 166.25079 1.000 99.25189  ? 112 THR A OG1    1 
ATOM   1615 C CG2    . THR A 1 112 ? 119.71583 124.50274 164.11649 1.000 93.04020  ? 112 THR A CG2    1 
ATOM   1616 H H      . THR A 1 112 ? 122.38167 126.78237 165.82840 1.000 96.10304  ? 112 THR A H      1 
ATOM   1617 H HA     . THR A 1 112 ? 122.30313 124.65123 164.33588 1.000 94.31772  ? 112 THR A HA     1 
ATOM   1618 H HB     . THR A 1 112 ? 120.12468 126.41038 164.71128 1.000 96.02282  ? 112 THR A HB     1 
ATOM   1619 H HG1    . THR A 1 112 ? 119.74779 125.23095 166.54441 1.000 96.56602  ? 112 THR A HG1    1 
ATOM   1620 H HG21   . THR A 1 112 ? 118.83822 124.42363 164.52199 1.000 96.36919  ? 112 THR A HG21   1 
ATOM   1621 H HG22   . THR A 1 112 ? 119.61070 124.75817 163.18677 1.000 94.70138  ? 112 THR A HG22   1 
ATOM   1622 H HG23   . THR A 1 112 ? 120.16054 123.64166 164.15899 1.000 95.34208  ? 112 THR A HG23   1 
ATOM   1623 N N      . GLN A 1 113 ? 121.89318 127.38431 162.71890 1.000 92.66806  ? 113 GLN A N      1 
ATOM   1624 C CA     . GLN A 1 113 ? 121.91486 127.94307 161.37409 1.000 90.79230  ? 113 GLN A CA     1 
ATOM   1625 C C      . GLN A 1 113 ? 123.24106 127.66202 160.68543 1.000 93.99603  ? 113 GLN A C      1 
ATOM   1626 O O      . GLN A 1 113 ? 123.27008 127.29141 159.50786 1.000 100.60198 ? 113 GLN A O      1 
ATOM   1627 C CB     . GLN A 1 113 ? 121.64908 129.44450 161.42847 1.000 93.43053  ? 113 GLN A CB     1 
ATOM   1628 C CG     . GLN A 1 113 ? 121.42685 130.07219 160.07272 1.000 99.38337  ? 113 GLN A CG     1 
ATOM   1629 C CD     . GLN A 1 113 ? 122.64526 130.80333 159.56586 1.000 101.83835 ? 113 GLN A CD     1 
ATOM   1630 O OE1    . GLN A 1 113 ? 123.77562 130.39903 159.82356 1.000 104.30307 ? 113 GLN A OE1    1 
ATOM   1631 N NE2    . GLN A 1 113 ? 122.42293 131.88574 158.83604 1.000 104.83428 ? 113 GLN A NE2    1 
ATOM   1632 H H      . GLN A 1 113 ? 121.81468 127.96454 163.34878 1.000 98.03992  ? 113 GLN A H      1 
ATOM   1633 H HA     . GLN A 1 113 ? 121.21036 127.53135 160.84964 1.000 97.70627  ? 113 GLN A HA     1 
ATOM   1634 H HB2    . GLN A 1 113 ? 120.85373 129.60119 161.96117 1.000 97.83043  ? 113 GLN A HB2    1 
ATOM   1635 H HB3    . GLN A 1 113 ? 122.41106 129.88283 161.83834 1.000 97.81891  ? 113 GLN A HB3    1 
ATOM   1636 H HG2    . GLN A 1 113 ? 121.20839 129.37655 159.43349 1.000 98.65858  ? 113 GLN A HG2    1 
ATOM   1637 H HG3    . GLN A 1 113 ? 120.69761 130.70890 160.13408 1.000 99.19704  ? 113 GLN A HG3    1 
ATOM   1638 H HE21   . GLN A 1 113 ? 121.61651 132.13812 158.67581 1.000 98.93002  ? 113 GLN A HE21   1 
ATOM   1639 H HE22   . GLN A 1 113 ? 123.08488 132.33716 158.52394 1.000 99.16219  ? 113 GLN A HE22   1 
ATOM   1640 N N      . VAL A 1 114 ? 124.35174 127.83348 161.40160 1.000 101.00673 ? 114 VAL A N      1 
ATOM   1641 C CA     . VAL A 1 114 ? 125.66147 127.59133 160.80235 1.000 100.44821 ? 114 VAL A CA     1 
ATOM   1642 C C      . VAL A 1 114 ? 125.79656 126.12774 160.40888 1.000 106.19757 ? 114 VAL A C      1 
ATOM   1643 O O      . VAL A 1 114 ? 126.22268 125.79887 159.29469 1.000 110.90993 ? 114 VAL A O      1 
ATOM   1644 C CB     . VAL A 1 114 ? 126.78066 128.01632 161.76810 1.000 90.82370  ? 114 VAL A CB     1 
ATOM   1645 C CG1    . VAL A 1 114 ? 128.13418 127.67269 161.18909 1.000 97.59134  ? 114 VAL A CG1    1 
ATOM   1646 C CG2    . VAL A 1 114 ? 126.69666 129.49744 162.05369 1.000 100.76999 ? 114 VAL A CG2    1 
ATOM   1647 H H      . VAL A 1 114 ? 124.37407 128.08509 162.22366 1.000 101.05341 ? 114 VAL A H      1 
ATOM   1648 H HA     . VAL A 1 114 ? 125.74310 128.12573 159.99697 1.000 101.32659 ? 114 VAL A HA     1 
ATOM   1649 H HB     . VAL A 1 114 ? 126.67813 127.53864 162.60608 1.000 99.81586  ? 114 VAL A HB     1 
ATOM   1650 H HG11   . VAL A 1 114 ? 128.81964 128.12554 161.70471 1.000 100.94056 ? 114 VAL A HG11   1 
ATOM   1651 H HG12   . VAL A 1 114 ? 128.26844 126.71352 161.23492 1.000 101.88016 ? 114 VAL A HG12   1 
ATOM   1652 H HG13   . VAL A 1 114 ? 128.16661 127.96955 160.26617 1.000 101.02627 ? 114 VAL A HG13   1 
ATOM   1653 H HG21   . VAL A 1 114 ? 127.41718 129.74332 162.65466 1.000 101.07917 ? 114 VAL A HG21   1 
ATOM   1654 H HG22   . VAL A 1 114 ? 126.78175 129.98414 161.21884 1.000 101.90325 ? 114 VAL A HG22   1 
ATOM   1655 H HG23   . VAL A 1 114 ? 125.84110 129.69376 162.46542 1.000 101.79513 ? 114 VAL A HG23   1 
ATOM   1656 N N      . LEU A 1 115 ? 125.42336 125.22489 161.31573 1.000 102.19127 ? 115 LEU A N      1 
ATOM   1657 C CA     . LEU A 1 115 ? 125.52891 123.80328 161.01906 1.000 95.02706  ? 115 LEU A CA     1 
ATOM   1658 C C      . LEU A 1 115 ? 124.67067 123.43236 159.81959 1.000 101.42046 ? 115 LEU A C      1 
ATOM   1659 O O      . LEU A 1 115 ? 125.11883 122.70260 158.92940 1.000 107.84717 ? 115 LEU A O      1 
ATOM   1660 C CB     . LEU A 1 115 ? 125.12136 122.98908 162.24362 1.000 92.95327  ? 115 LEU A CB     1 
ATOM   1661 C CG     . LEU A 1 115 ? 125.45740 121.50291 162.20473 1.000 96.64371  ? 115 LEU A CG     1 
ATOM   1662 C CD1    . LEU A 1 115 ? 126.92885 121.29109 162.47708 1.000 101.07145 ? 115 LEU A CD1    1 
ATOM   1663 C CD2    . LEU A 1 115 ? 124.61340 120.75112 163.21183 1.000 96.67154  ? 115 LEU A CD2    1 
ATOM   1664 H H      . LEU A 1 115 ? 125.11116 125.40803 162.09589 1.000 100.76841 ? 115 LEU A H      1 
ATOM   1665 H HA     . LEU A 1 115 ? 126.45110 123.59028 160.80737 1.000 99.13211  ? 115 LEU A HA     1 
ATOM   1666 H HB2    . LEU A 1 115 ? 125.56348 123.36514 163.02074 1.000 99.80798  ? 115 LEU A HB2    1 
ATOM   1667 H HB3    . LEU A 1 115 ? 124.16044 123.06440 162.35225 1.000 100.26152 ? 115 LEU A HB3    1 
ATOM   1668 H HG     . LEU A 1 115 ? 125.25910 121.15300 161.32205 1.000 100.91554 ? 115 LEU A HG     1 
ATOM   1669 H HD11   . LEU A 1 115 ? 127.11935 120.34014 162.45725 1.000 100.67822 ? 115 LEU A HD11   1 
ATOM   1670 H HD12   . LEU A 1 115 ? 127.44518 121.74614 161.79355 1.000 100.57363 ? 115 LEU A HD12   1 
ATOM   1671 H HD13   . LEU A 1 115 ? 127.14354 121.65370 163.35071 1.000 101.17576 ? 115 LEU A HD13   1 
ATOM   1672 H HD21   . LEU A 1 115 ? 124.85237 119.81138 163.18460 1.000 100.69224 ? 115 LEU A HD21   1 
ATOM   1673 H HD22   . LEU A 1 115 ? 124.78308 121.11088 164.09647 1.000 99.17619  ? 115 LEU A HD22   1 
ATOM   1674 H HD23   . LEU A 1 115 ? 123.67717 120.86156 162.98332 1.000 100.57312 ? 115 LEU A HD23   1 
ATOM   1675 N N      . GLY A 1 116 ? 123.43876 123.93858 159.76667 1.000 106.32512 ? 116 GLY A N      1 
ATOM   1676 C CA     . GLY A 1 116 ? 122.57716 123.62863 158.63964 1.000 105.66257 ? 116 GLY A CA     1 
ATOM   1677 C C      . GLY A 1 116 ? 123.12630 124.15761 157.33098 1.000 106.44244 ? 116 GLY A C      1 
ATOM   1678 O O      . GLY A 1 116 ? 123.15258 123.45029 156.32279 1.000 116.17253 ? 116 GLY A O      1 
ATOM   1679 H H      . GLY A 1 116 ? 123.08812 124.45324 160.35971 1.000 107.79502 ? 116 GLY A H      1 
ATOM   1680 H HA2    . GLY A 1 116 ? 122.47690 122.66670 158.56426 1.000 107.75920 ? 116 GLY A HA2    1 
ATOM   1681 H HA3    . GLY A 1 116 ? 121.70114 124.01876 158.78530 1.000 107.70622 ? 116 GLY A HA3    1 
ATOM   1682 N N      . LYS A 1 117 ? 123.58492 125.40800 157.33029 1.000 101.56947 ? 117 LYS A N      1 
ATOM   1683 C CA     . LYS A 1 117 ? 124.11378 126.00255 156.11268 1.000 108.83903 ? 117 LYS A CA     1 
ATOM   1684 C C      . LYS A 1 117 ? 125.45639 125.41447 155.71164 1.000 114.91351 ? 117 LYS A C      1 
ATOM   1685 O O      . LYS A 1 117 ? 125.90588 125.65654 154.58749 1.000 119.39139 ? 117 LYS A O      1 
ATOM   1686 C CB     . LYS A 1 117 ? 124.24562 127.51344 156.28650 1.000 112.46722 ? 117 LYS A CB     1 
ATOM   1687 C CG     . LYS A 1 117 ? 124.33122 128.27238 154.98042 1.000 114.90560 ? 117 LYS A CG     1 
ATOM   1688 C CD     . LYS A 1 117 ? 124.19340 129.76593 155.19817 1.000 119.23297 ? 117 LYS A CD     1 
ATOM   1689 C CE     . LYS A 1 117 ? 124.55111 130.53945 153.94275 1.000 120.99896 ? 117 LYS A CE     1 
ATOM   1690 N NZ     . LYS A 1 117 ? 123.66380 130.18725 152.80156 1.000 115.34109 ? 117 LYS A NZ     1 
ATOM   1691 H H      . LYS A 1 117 ? 123.59970 125.92605 158.01661 1.000 110.93215 ? 117 LYS A H      1 
ATOM   1692 H HA     . LYS A 1 117 ? 123.49004 125.83959 155.38789 1.000 112.25350 ? 117 LYS A HA     1 
ATOM   1693 H HB2    . LYS A 1 117 ? 123.47136 127.84137 156.77001 1.000 111.95324 ? 117 LYS A HB2    1 
ATOM   1694 H HB3    . LYS A 1 117 ? 125.05245 127.70059 156.79136 1.000 112.60109 ? 117 LYS A HB3    1 
ATOM   1695 H HG2    . LYS A 1 117 ? 125.19257 128.10343 154.56758 1.000 113.22908 ? 117 LYS A HG2    1 
ATOM   1696 H HG3    . LYS A 1 117 ? 123.61475 127.98288 154.39415 1.000 112.14994 ? 117 LYS A HG3    1 
ATOM   1697 H HD2    . LYS A 1 117 ? 123.27527 129.97260 155.43283 1.000 112.89122 ? 117 LYS A HD2    1 
ATOM   1698 H HD3    . LYS A 1 117 ? 124.79329 130.04312 155.90826 1.000 113.10470 ? 117 LYS A HD3    1 
ATOM   1699 H HE2    . LYS A 1 117 ? 124.45881 131.48925 154.11650 1.000 113.36157 ? 117 LYS A HE2    1 
ATOM   1700 H HE3    . LYS A 1 117 ? 125.46475 130.33271 153.69077 1.000 113.38141 ? 117 LYS A HE3    1 
ATOM   1701 H HZ1    . LYS A 1 117 ? 123.89374 130.65799 152.08204 1.000 112.34560 ? 117 LYS A HZ1    1 
ATOM   1702 H HZ2    . LYS A 1 117 ? 123.73723 129.32009 152.61531 1.000 112.94608 ? 117 LYS A HZ2    1 
ATOM   1703 H HZ3    . LYS A 1 117 ? 122.81716 130.36869 153.00728 1.000 112.14143 ? 117 LYS A HZ3    1 
ATOM   1704 N N      . SER A 1 118 ? 126.10549 124.65966 156.59359 1.000 107.47191 ? 118 SER A N      1 
ATOM   1705 C CA     . SER A 1 118 ? 127.36546 124.01250 156.25756 1.000 105.95994 ? 118 SER A CA     1 
ATOM   1706 C C      . SER A 1 118 ? 127.18031 122.69280 155.52379 1.000 106.79028 ? 118 SER A C      1 
ATOM   1707 O O      . SER A 1 118 ? 128.17782 122.06978 155.15340 1.000 110.23362 ? 118 SER A O      1 
ATOM   1708 C CB     . SER A 1 118 ? 128.18235 123.77086 157.52591 1.000 106.36457 ? 118 SER A CB     1 
ATOM   1709 O OG     . SER A 1 118 ? 128.48209 124.99257 158.17232 1.000 111.70533 ? 118 SER A OG     1 
ATOM   1710 H H      . SER A 1 118 ? 125.83578 124.50693 157.39572 1.000 107.70579 ? 118 SER A H      1 
ATOM   1711 H HA     . SER A 1 118 ? 127.87736 124.60246 155.68245 1.000 107.62324 ? 118 SER A HA     1 
ATOM   1712 H HB2    . SER A 1 118 ? 127.66922 123.21167 158.12994 1.000 107.62399 ? 118 SER A HB2    1 
ATOM   1713 H HB3    . SER A 1 118 ? 129.01175 123.32764 157.28786 1.000 107.98327 ? 118 SER A HB3    1 
ATOM   1714 H HG     . SER A 1 118 ? 127.77187 125.38003 158.39809 1.000 108.61914 ? 118 SER A HG     1 
ATOM   1715 N N      . CYS A 1 119 ? 125.94510 122.25934 155.28636 1.000 105.60662 ? 119 CYS A N      1 
ATOM   1716 C CA     . CYS A 1 119 ? 125.66687 120.95946 154.67966 1.000 103.90319 ? 119 CYS A CA     1 
ATOM   1717 C C      . CYS A 1 119 ? 125.37360 121.07428 153.19081 1.000 107.53795 ? 119 CYS A C      1 
ATOM   1718 O O      . CYS A 1 119 ? 124.53183 120.34837 152.66636 1.000 114.91882 ? 119 CYS A O      1 
ATOM   1719 C CB     . CYS A 1 119 ? 124.50381 120.28556 155.39890 1.000 102.05825 ? 119 CYS A CB     1 
ATOM   1720 S SG     . CYS A 1 119 ? 124.89235 119.70892 157.05817 1.000 117.73851 ? 119 CYS A SG     1 
ATOM   1721 H H      . CYS A 1 119 ? 125.23563 122.70858 155.47116 1.000 109.62372 ? 119 CYS A H      1 
ATOM   1722 H HA     . CYS A 1 119 ? 126.44630 120.39168 154.78393 1.000 109.54838 ? 119 CYS A HA     1 
ATOM   1723 H HB2    . CYS A 1 119 ? 123.77254 120.91887 155.47006 1.000 108.63954 ? 119 CYS A HB2    1 
ATOM   1724 H HB3    . CYS A 1 119 ? 124.22048 119.51492 154.88279 1.000 108.49475 ? 119 CYS A HB3    1 
ATOM   1725 H HG     . CYS A 1 119 ? 125.27212 120.63577 157.71749 1.000 110.35131 ? 119 CYS A HG     1 
ATOM   1726 N N      . LYS A 1 120 ? 126.05732 121.97630 152.48945 1.000 114.87306 ? 120 LYS A N      1 
ATOM   1727 C CA     . LYS A 1 120 ? 125.84832 122.11592 151.05017 1.000 117.87533 ? 120 LYS A CA     1 
ATOM   1728 C C      . LYS A 1 120 ? 126.05927 120.81951 150.27729 1.000 119.54418 ? 120 LYS A C      1 
ATOM   1729 O O      . LYS A 1 120 ? 125.31813 120.58523 149.30358 1.000 122.46924 ? 120 LYS A O      1 
ATOM   1730 C CB     . LYS A 1 120 ? 126.77515 123.20650 150.50395 1.000 118.74952 ? 120 LYS A CB     1 
ATOM   1731 C CG     . LYS A 1 120 ? 126.51641 124.58181 151.07980 1.000 122.15312 ? 120 LYS A CG     1 
ATOM   1732 C CD     . LYS A 1 120 ? 127.40081 125.62666 150.42528 1.000 122.29824 ? 120 LYS A CD     1 
ATOM   1733 C CE     . LYS A 1 120 ? 127.33589 126.94848 151.16891 1.000 124.40758 ? 120 LYS A CE     1 
ATOM   1734 N NZ     . LYS A 1 120 ? 128.18932 127.98835 150.53441 1.000 127.16334 ? 120 LYS A NZ     1 
ATOM   1735 H H      . LYS A 1 120 ? 126.64225 122.51388 152.81882 1.000 119.45172 ? 120 LYS A H      1 
ATOM   1736 H HA     . LYS A 1 120 ? 124.93450 122.40289 150.89704 1.000 120.33823 ? 120 LYS A HA     1 
ATOM   1737 H HB2    . LYS A 1 120 ? 127.69271 122.96829 150.70860 1.000 120.11292 ? 120 LYS A HB2    1 
ATOM   1738 H HB3    . LYS A 1 120 ? 126.65733 123.26192 149.54277 1.000 120.21159 ? 120 LYS A HB3    1 
ATOM   1739 H HG2    . LYS A 1 120 ? 125.59042 124.82558 150.92484 1.000 120.25919 ? 120 LYS A HG2    1 
ATOM   1740 H HG3    . LYS A 1 120 ? 126.70776 124.57267 152.03067 1.000 120.86654 ? 120 LYS A HG3    1 
ATOM   1741 H HD2    . LYS A 1 120 ? 128.32039 125.31794 150.43128 1.000 120.38465 ? 120 LYS A HD2    1 
ATOM   1742 H HD3    . LYS A 1 120 ? 127.10155 125.77458 149.51454 1.000 120.57668 ? 120 LYS A HD3    1 
ATOM   1743 H HE2    . LYS A 1 120 ? 126.42006 127.26815 151.17065 1.000 120.72242 ? 120 LYS A HE2    1 
ATOM   1744 H HE3    . LYS A 1 120 ? 127.64556 126.81689 152.07865 1.000 121.00030 ? 120 LYS A HE3    1 
ATOM   1745 H HZ1    . LYS A 1 120 ? 129.03805 127.72072 150.52495 1.000 120.87613 ? 120 LYS A HZ1    1 
ATOM   1746 H HZ2    . LYS A 1 120 ? 127.92174 128.13204 149.69783 1.000 121.18423 ? 120 LYS A HZ2    1 
ATOM   1747 H HZ3    . LYS A 1 120 ? 128.13082 128.74971 150.99159 1.000 121.65262 ? 120 LYS A HZ3    1 
ATOM   1748 N N      . PRO A 1 121 ? 127.03337 119.97067 150.61251 1.000 118.63055 ? 121 PRO A N      1 
ATOM   1749 C CA     . PRO A 1 121 ? 127.26273 118.77149 149.79257 1.000 121.39436 ? 121 PRO A CA     1 
ATOM   1750 C C      . PRO A 1 121 ? 126.03024 117.90587 149.60592 1.000 121.36393 ? 121 PRO A C      1 
ATOM   1751 O O      . PRO A 1 121 ? 125.85045 117.33084 148.52905 1.000 125.71823 ? 121 PRO A O      1 
ATOM   1752 C CB     . PRO A 1 121 ? 128.35967 118.03365 150.56844 1.000 121.77476 ? 121 PRO A CB     1 
ATOM   1753 C CG     . PRO A 1 121 ? 129.08506 119.09810 151.29032 1.000 122.89863 ? 121 PRO A CG     1 
ATOM   1754 C CD     . PRO A 1 121 ? 128.06300 120.12735 151.65347 1.000 118.02982 ? 121 PRO A CD     1 
ATOM   1755 H HA     . PRO A 1 121 ? 127.60915 119.02590 148.92375 1.000 120.50032 ? 121 PRO A HA     1 
ATOM   1756 H HB2    . PRO A 1 121 ? 127.95759 117.40744 151.19064 1.000 120.32363 ? 121 PRO A HB2    1 
ATOM   1757 H HB3    . PRO A 1 121 ? 128.94819 117.57483 149.94871 1.000 120.87458 ? 121 PRO A HB3    1 
ATOM   1758 H HG2    . PRO A 1 121 ? 129.49212 118.72704 152.08865 1.000 120.69861 ? 121 PRO A HG2    1 
ATOM   1759 H HG3    . PRO A 1 121 ? 129.76137 119.48046 150.70962 1.000 121.30209 ? 121 PRO A HG3    1 
ATOM   1760 H HD2    . PRO A 1 121 ? 127.69482 119.93395 152.52917 1.000 119.95874 ? 121 PRO A HD2    1 
ATOM   1761 H HD3    . PRO A 1 121 ? 128.45031 121.01565 151.61767 1.000 119.79179 ? 121 PRO A HD3    1 
ATOM   1762 N N      . ILE A 1 122 ? 125.17472 117.78935 150.61292 1.000 115.20326 ? 122 ILE A N      1 
ATOM   1763 C CA     . ILE A 1 122 ? 123.98767 116.94984 150.48834 1.000 112.05741 ? 122 ILE A CA     1 
ATOM   1764 C C      . ILE A 1 122 ? 123.13433 117.45365 149.32876 1.000 116.01347 ? 122 ILE A C      1 
ATOM   1765 O O      . ILE A 1 122 ? 122.89203 116.70046 148.37287 1.000 126.46104 ? 122 ILE A O      1 
ATOM   1766 C CB     . ILE A 1 122 ? 123.19315 116.91477 151.80147 1.000 113.64252 ? 122 ILE A CB     1 
ATOM   1767 C CG1    . ILE A 1 122 ? 123.80911 115.89145 152.75110 1.000 116.22593 ? 122 ILE A CG1    1 
ATOM   1768 C CG2    . ILE A 1 122 ? 121.73797 116.56688 151.53837 1.000 117.17364 ? 122 ILE A CG2    1 
ATOM   1769 C CD1    . ILE A 1 122 ? 123.44519 116.10667 154.19597 1.000 121.31601 ? 122 ILE A CD1    1 
ATOM   1770 H H      . ILE A 1 122 ? 125.25582 118.18153 151.37400 1.000 117.52556 ? 122 ILE A H      1 
ATOM   1771 H HA     . ILE A 1 122 ? 124.26395 116.04285 150.28358 1.000 117.20495 ? 122 ILE A HA     1 
ATOM   1772 H HB     . ILE A 1 122 ? 123.23689 117.78749 152.22122 1.000 117.53557 ? 122 ILE A HB     1 
ATOM   1773 H HG12   . ILE A 1 122 ? 123.50434 115.00625 152.49722 1.000 117.24134 ? 122 ILE A HG12   1 
ATOM   1774 H HG13   . ILE A 1 122 ? 124.77517 115.93984 152.67837 1.000 117.61228 ? 122 ILE A HG13   1 
ATOM   1775 H HG21   . ILE A 1 122 ? 121.32576 116.29496 152.37284 1.000 118.00050 ? 122 ILE A HG21   1 
ATOM   1776 H HG22   . ILE A 1 122 ? 121.27804 117.34547 151.18769 1.000 117.90156 ? 122 ILE A HG22   1 
ATOM   1777 H HG23   . ILE A 1 122 ? 121.69500 115.83601 150.90179 1.000 117.11343 ? 122 ILE A HG23   1 
ATOM   1778 H HD11   . ILE A 1 122 ? 123.83514 115.39467 154.72660 1.000 117.87939 ? 122 ILE A HD11   1 
ATOM   1779 H HD12   . ILE A 1 122 ? 123.79315 116.96465 154.48513 1.000 117.70637 ? 122 ILE A HD12   1 
ATOM   1780 H HD13   . ILE A 1 122 ? 122.47967 116.09301 154.28588 1.000 118.43860 ? 122 ILE A HD13   1 
ATOM   1781 N N      . PRO A 1 123 ? 122.64133 118.69477 149.36992 1.000 116.12050 ? 123 PRO A N      1 
ATOM   1782 C CA     . PRO A 1 123 ? 121.83000 119.18062 148.24550 1.000 114.49044 ? 123 PRO A CA     1 
ATOM   1783 C C      . PRO A 1 123 ? 122.57635 119.21640 146.92872 1.000 117.86494 ? 123 PRO A C      1 
ATOM   1784 O O      . PRO A 1 123 ? 121.96570 118.96602 145.88474 1.000 125.52894 ? 123 PRO A O      1 
ATOM   1785 C CB     . PRO A 1 123 ? 121.40373 120.58433 148.69600 1.000 113.82390 ? 123 PRO A CB     1 
ATOM   1786 C CG     . PRO A 1 123 ? 122.34673 120.96201 149.75551 1.000 118.46843 ? 123 PRO A CG     1 
ATOM   1787 C CD     . PRO A 1 123 ? 122.74598 119.69887 150.43561 1.000 122.95888 ? 123 PRO A CD     1 
ATOM   1788 H HA     . PRO A 1 123 ? 121.03918 118.62805 148.14492 1.000 118.32004 ? 123 PRO A HA     1 
ATOM   1789 H HB2    . PRO A 1 123 ? 121.46546 121.19904 147.94820 1.000 117.53357 ? 123 PRO A HB2    1 
ATOM   1790 H HB3    . PRO A 1 123 ? 120.49732 120.55438 149.04021 1.000 118.29083 ? 123 PRO A HB3    1 
ATOM   1791 H HG2    . PRO A 1 123 ? 123.11591 121.39914 149.36025 1.000 118.33698 ? 123 PRO A HG2    1 
ATOM   1792 H HG3    . PRO A 1 123 ? 121.90478 121.55698 150.38127 1.000 118.65083 ? 123 PRO A HG3    1 
ATOM   1793 H HD2    . PRO A 1 123 ? 123.65760 119.75644 150.74100 1.000 119.17834 ? 123 PRO A HD2    1 
ATOM   1794 H HD3    . PRO A 1 123 ? 122.13486 119.49442 151.16047 1.000 119.36728 ? 123 PRO A HD3    1 
ATOM   1795 N N      . VAL A 1 124 ? 123.87392 119.52779 146.92571 1.000 126.01700 ? 124 VAL A N      1 
ATOM   1796 C CA     . VAL A 1 124 ? 124.56903 119.58709 145.64348 1.000 129.13677 ? 124 VAL A CA     1 
ATOM   1797 C C      . VAL A 1 124 ? 124.62046 118.20157 145.01005 1.000 128.29556 ? 124 VAL A C      1 
ATOM   1798 O O      . VAL A 1 124 ? 124.36778 118.04339 143.80929 1.000 129.62840 ? 124 VAL A O      1 
ATOM   1799 C CB     . VAL A 1 124 ? 125.97091 120.20675 145.80433 1.000 128.08545 ? 124 VAL A CB     1 
ATOM   1800 C CG1    . VAL A 1 124 ? 127.00213 119.16925 146.21004 1.000 124.44031 ? 124 VAL A CG1    1 
ATOM   1801 C CG2    . VAL A 1 124 ? 126.38679 120.89783 144.51713 1.000 123.41677 ? 124 VAL A CG2    1 
ATOM   1802 H H      . VAL A 1 124 ? 124.35355 119.70090 147.61825 1.000 125.57399 ? 124 VAL A H      1 
ATOM   1803 H HA     . VAL A 1 124 ? 124.06399 120.16102 145.04641 1.000 126.06737 ? 124 VAL A HA     1 
ATOM   1804 H HB     . VAL A 1 124 ? 125.93653 120.87856 146.50318 1.000 126.40415 ? 124 VAL A HB     1 
ATOM   1805 H HG11   . VAL A 1 124 ? 127.81813 119.62450 146.47019 1.000 125.27306 ? 124 VAL A HG11   1 
ATOM   1806 H HG12   . VAL A 1 124 ? 126.65887 118.66306 146.95523 1.000 125.66805 ? 124 VAL A HG12   1 
ATOM   1807 H HG13   . VAL A 1 124 ? 127.17950 118.57953 145.46067 1.000 125.64632 ? 124 VAL A HG13   1 
ATOM   1808 H HG21   . VAL A 1 124 ? 127.27322 121.27405 144.63345 1.000 126.19332 ? 124 VAL A HG21   1 
ATOM   1809 H HG22   . VAL A 1 124 ? 126.39481 120.24665 143.79825 1.000 125.68711 ? 124 VAL A HG22   1 
ATOM   1810 H HG23   . VAL A 1 124 ? 125.75097 121.60286 144.31813 1.000 125.09981 ? 124 VAL A HG23   1 
ATOM   1811 N N      . MET A 1 125 ? 124.91844 117.17292 145.80696 1.000 130.87926 ? 125 MET A N      1 
ATOM   1812 C CA     . MET A 1 125 ? 124.91751 115.81074 145.28932 1.000 128.60799 ? 125 MET A CA     1 
ATOM   1813 C C      . MET A 1 125 ? 123.52361 115.39154 144.84748 1.000 129.97038 ? 125 MET A C      1 
ATOM   1814 O O      . MET A 1 125 ? 123.36726 114.72526 143.81941 1.000 136.40914 ? 125 MET A O      1 
ATOM   1815 C CB     . MET A 1 125 ? 125.45277 114.84954 146.35058 1.000 128.47102 ? 125 MET A CB     1 
ATOM   1816 C CG     . MET A 1 125 ? 124.90453 113.42981 146.24146 1.000 129.95655 ? 125 MET A CG     1 
ATOM   1817 S SD     . MET A 1 125 ? 125.64263 112.24475 147.38312 1.000 142.96736 ? 125 MET A SD     1 
ATOM   1818 C CE     . MET A 1 125 ? 127.37757 112.66411 147.28486 1.000 134.02376 ? 125 MET A CE     1 
ATOM   1819 H H      . MET A 1 125 ? 125.12036 117.23894 146.64021 1.000 131.51512 ? 125 MET A H      1 
ATOM   1820 H HA     . MET A 1 125 ? 125.51269 115.76757 144.52466 1.000 131.12130 ? 125 MET A HA     1 
ATOM   1821 H HB2    . MET A 1 125 ? 126.41593 114.81281 146.25701 1.000 131.25782 ? 125 MET A HB2    1 
ATOM   1822 H HB3    . MET A 1 125 ? 125.21987 115.19022 147.22842 1.000 131.67169 ? 125 MET A HB3    1 
ATOM   1823 H HG2    . MET A 1 125 ? 123.95419 113.44156 146.43399 1.000 131.26676 ? 125 MET A HG2    1 
ATOM   1824 H HG3    . MET A 1 125 ? 125.05417 113.10499 145.33975 1.000 132.11411 ? 125 MET A HG3    1 
ATOM   1825 H HE1    . MET A 1 125 ? 127.89134 111.98264 147.74543 1.000 132.24248 ? 125 MET A HE1    1 
ATOM   1826 H HE2    . MET A 1 125 ? 127.64018 112.70378 146.35191 1.000 131.99802 ? 125 MET A HE2    1 
ATOM   1827 H HE3    . MET A 1 125 ? 127.52014 113.52596 147.70619 1.000 132.09080 ? 125 MET A HE3    1 
ATOM   1828 N N      . LEU A 1 126 ? 122.49743 115.74733 145.62162 1.000 122.82574 ? 126 LEU A N      1 
ATOM   1829 C CA     . LEU A 1 126 ? 121.14341 115.36183 145.24103 1.000 119.71261 ? 126 LEU A CA     1 
ATOM   1830 C C      . LEU A 1 126 ? 120.74994 115.99381 143.91419 1.000 124.18742 ? 126 LEU A C      1 
ATOM   1831 O O      . LEU A 1 126 ? 120.16315 115.33164 143.05081 1.000 132.03315 ? 126 LEU A O      1 
ATOM   1832 C CB     . LEU A 1 126 ? 120.15344 115.75559 146.33430 1.000 125.11439 ? 126 LEU A CB     1 
ATOM   1833 C CG     . LEU A 1 126 ? 120.21332 114.93119 147.62022 1.000 126.99533 ? 126 LEU A CG     1 
ATOM   1834 C CD1    . LEU A 1 126 ? 119.20590 115.45901 148.62568 1.000 127.25337 ? 126 LEU A CD1    1 
ATOM   1835 C CD2    . LEU A 1 126 ? 119.97101 113.45894 147.34168 1.000 127.61665 ? 126 LEU A CD2    1 
ATOM   1836 H H      . LEU A 1 126 ? 122.55663 116.19906 146.35115 1.000 126.78003 ? 126 LEU A H      1 
ATOM   1837 H HA     . LEU A 1 126 ? 121.10996 114.39966 145.12927 1.000 125.32596 ? 126 LEU A HA     1 
ATOM   1838 H HB2    . LEU A 1 126 ? 120.31817 116.68040 146.57623 1.000 126.74893 ? 126 LEU A HB2    1 
ATOM   1839 H HB3    . LEU A 1 126 ? 119.25528 115.67067 145.97819 1.000 125.67803 ? 126 LEU A HB3    1 
ATOM   1840 H HG     . LEU A 1 126 ? 121.09725 115.01913 148.00959 1.000 126.19701 ? 126 LEU A HG     1 
ATOM   1841 H HD11   . LEU A 1 126 ? 119.26262 114.93055 149.43715 1.000 126.22161 ? 126 LEU A HD11   1 
ATOM   1842 H HD12   . LEU A 1 126 ? 119.41138 116.38698 148.81978 1.000 126.00082 ? 126 LEU A HD12   1 
ATOM   1843 H HD13   . LEU A 1 126 ? 118.31591 115.38964 148.24630 1.000 126.43042 ? 126 LEU A HD13   1 
ATOM   1844 H HD21   . LEU A 1 126 ? 119.81280 113.00104 148.18202 1.000 126.36182 ? 126 LEU A HD21   1 
ATOM   1845 H HD22   . LEU A 1 126 ? 119.19541 113.37120 146.76579 1.000 126.76183 ? 126 LEU A HD22   1 
ATOM   1846 H HD23   . LEU A 1 126 ? 120.75205 113.08629 146.90395 1.000 126.11265 ? 126 LEU A HD23   1 
ATOM   1847 N N      . LEU A 1 127 ? 121.06812 117.27475 143.73002 1.000 125.11897 ? 127 LEU A N      1 
ATOM   1848 C CA     . LEU A 1 127 ? 120.77125 117.92847 142.46226 1.000 124.50065 ? 127 LEU A CA     1 
ATOM   1849 C C      . LEU A 1 127 ? 121.55063 117.28696 141.32475 1.000 127.46599 ? 127 LEU A C      1 
ATOM   1850 O O      . LEU A 1 127 ? 121.00025 117.04344 140.24577 1.000 133.52344 ? 127 LEU A O      1 
ATOM   1851 C CB     . LEU A 1 127 ? 121.08967 119.41959 142.55344 1.000 126.11627 ? 127 LEU A CB     1 
ATOM   1852 C CG     . LEU A 1 127 ? 119.90511 120.35006 142.81616 1.000 126.05911 ? 127 LEU A CG     1 
ATOM   1853 C CD1    . LEU A 1 127 ? 118.99978 120.40937 141.60239 1.000 126.22669 ? 127 LEU A CD1    1 
ATOM   1854 C CD2    . LEU A 1 127 ? 119.12699 119.91291 144.04293 1.000 128.09975 ? 127 LEU A CD2    1 
ATOM   1855 H H      . LEU A 1 127 ? 121.44964 117.77663 144.31470 1.000 127.17914 ? 127 LEU A H      1 
ATOM   1856 H HA     . LEU A 1 127 ? 119.82591 117.83045 142.27018 1.000 126.72730 ? 127 LEU A HA     1 
ATOM   1857 H HB2    . LEU A 1 127 ? 121.72672 119.55400 143.27251 1.000 127.32100 ? 127 LEU A HB2    1 
ATOM   1858 H HB3    . LEU A 1 127 ? 121.49096 119.69574 141.71456 1.000 126.92660 ? 127 LEU A HB3    1 
ATOM   1859 H HG     . LEU A 1 127 ? 120.24057 121.24538 142.98070 1.000 126.69393 ? 127 LEU A HG     1 
ATOM   1860 H HD11   . LEU A 1 127 ? 118.30183 121.06384 141.76193 1.000 127.20621 ? 127 LEU A HD11   1 
ATOM   1861 H HD12   . LEU A 1 127 ? 119.52583 120.66818 140.82964 1.000 126.89135 ? 127 LEU A HD12   1 
ATOM   1862 H HD13   . LEU A 1 127 ? 118.60644 119.53507 141.45687 1.000 127.03497 ? 127 LEU A HD13   1 
ATOM   1863 H HD21   . LEU A 1 127 ? 118.46751 120.59186 144.25525 1.000 126.90290 ? 127 LEU A HD21   1 
ATOM   1864 H HD22   . LEU A 1 127 ? 118.68477 119.07040 143.85527 1.000 127.26250 ? 127 LEU A HD22   1 
ATOM   1865 H HD23   . LEU A 1 127 ? 119.74235 119.80702 144.78530 1.000 127.28833 ? 127 LEU A HD23   1 
ATOM   1866 N N      . GLY A 1 128 ? 122.83192 116.99401 141.54743 1.000 135.30189 ? 128 GLY A N      1 
ATOM   1867 C CA     . GLY A 1 128 ? 123.62123 116.37043 140.49933 1.000 135.02075 ? 128 GLY A CA     1 
ATOM   1868 C C      . GLY A 1 128 ? 123.07693 115.01570 140.09114 1.000 138.00160 ? 128 GLY A C      1 
ATOM   1869 O O      . GLY A 1 128 ? 123.03030 114.68494 138.90433 1.000 142.33577 ? 128 GLY A O      1 
ATOM   1870 H H      . GLY A 1 128 ? 123.25567 117.14428 142.28056 1.000 136.80903 ? 128 GLY A H      1 
ATOM   1871 H HA2    . GLY A 1 128 ? 123.63067 116.94598 139.71910 1.000 136.94132 ? 128 GLY A HA2    1 
ATOM   1872 H HA3    . GLY A 1 128 ? 124.53365 116.25513 140.80729 1.000 136.74565 ? 128 GLY A HA3    1 
ATOM   1873 N N      . VAL A 1 129 ? 122.65849 114.21325 141.06942 1.000 136.29010 ? 129 VAL A N      1 
ATOM   1874 C CA     . VAL A 1 129 ? 122.14678 112.88016 140.77290 1.000 133.91581 ? 129 VAL A CA     1 
ATOM   1875 C C      . VAL A 1 129 ? 120.79020 112.96169 140.08480 1.000 134.17065 ? 129 VAL A C      1 
ATOM   1876 O O      . VAL A 1 129 ? 120.53094 112.24502 139.11181 1.000 136.33854 ? 129 VAL A O      1 
ATOM   1877 C CB     . VAL A 1 129 ? 122.07977 112.04408 142.06266 1.000 133.40382 ? 129 VAL A CB     1 
ATOM   1878 C CG1    . VAL A 1 129 ? 121.13857 110.86610 141.89099 1.000 132.06077 ? 129 VAL A CG1    1 
ATOM   1879 C CG2    . VAL A 1 129 ? 123.46578 111.56488 142.44571 1.000 134.39994 ? 129 VAL A CG2    1 
ATOM   1880 H H      . VAL A 1 129 ? 122.66029 114.41649 141.90508 1.000 135.30193 ? 129 VAL A H      1 
ATOM   1881 H HA     . VAL A 1 129 ? 122.76060 112.43839 140.16530 1.000 134.80524 ? 129 VAL A HA     1 
ATOM   1882 H HB     . VAL A 1 129 ? 121.74171 112.59789 142.78357 1.000 135.08696 ? 129 VAL A HB     1 
ATOM   1883 H HG11   . VAL A 1 129 ? 121.32050 110.21755 142.58893 1.000 134.69226 ? 129 VAL A HG11   1 
ATOM   1884 H HG12   . VAL A 1 129 ? 120.22146 111.17495 141.96266 1.000 134.30184 ? 129 VAL A HG12   1 
ATOM   1885 H HG13   . VAL A 1 129 ? 121.28972 110.46224 141.02200 1.000 135.09319 ? 129 VAL A HG13   1 
ATOM   1886 H HG21   . VAL A 1 129 ? 123.40750 111.05328 143.26783 1.000 135.04813 ? 129 VAL A HG21   1 
ATOM   1887 H HG22   . VAL A 1 129 ? 123.81405 111.00654 141.73286 1.000 134.81367 ? 129 VAL A HG22   1 
ATOM   1888 H HG23   . VAL A 1 129 ? 124.04198 112.33441 142.57435 1.000 134.96074 ? 129 VAL A HG23   1 
ATOM   1889 N N      . THR A 1 130 ? 119.90240 113.82893 140.57156 1.000 141.58350 ? 130 THR A N      1 
ATOM   1890 C CA     . THR A 1 130 ? 118.54738 113.86153 140.03304 1.000 144.15029 ? 130 THR A CA     1 
ATOM   1891 C C      . THR A 1 130 ? 118.47052 114.65043 138.73172 1.000 143.96134 ? 130 THR A C      1 
ATOM   1892 O O      . THR A 1 130 ? 117.77621 114.23816 137.79668 1.000 145.71411 ? 130 THR A O      1 
ATOM   1893 C CB     . THR A 1 130 ? 117.59119 114.45688 141.06572 1.000 144.79301 ? 130 THR A CB     1 
ATOM   1894 O OG1    . THR A 1 130 ? 117.72934 113.75505 142.30588 1.000 144.65418 ? 130 THR A OG1    1 
ATOM   1895 C CG2    . THR A 1 130 ? 116.15165 114.35711 140.58683 1.000 143.07918 ? 130 THR A CG2    1 
ATOM   1896 H H      . THR A 1 130 ? 120.05733 114.39741 141.19870 1.000 142.66695 ? 130 THR A H      1 
ATOM   1897 H HA     . THR A 1 130 ? 118.25890 112.95397 139.84872 1.000 143.08073 ? 130 THR A HA     1 
ATOM   1898 H HB     . THR A 1 130 ? 117.80533 115.39397 141.19985 1.000 143.16891 ? 130 THR A HB     1 
ATOM   1899 H HG1    . THR A 1 130 ? 118.51058 113.84530 142.60181 1.000 143.17219 ? 130 THR A HG1    1 
ATOM   1900 H HG21   . THR A 1 130 ? 115.54841 114.59515 141.30772 1.000 142.79964 ? 130 THR A HG21   1 
ATOM   1901 H HG22   . THR A 1 130 ? 116.00462 114.96135 139.84226 1.000 142.86344 ? 130 THR A HG22   1 
ATOM   1902 H HG23   . THR A 1 130 ? 115.95893 113.45034 140.30214 1.000 143.07750 ? 130 THR A HG23   1 
ATOM   1903 N N      . LEU A 1 131 ? 119.16866 115.78038 138.64839 1.000 142.79504 ? 131 LEU A N      1 
ATOM   1904 C CA     . LEU A 1 131 ? 119.07375 116.65933 137.49054 1.000 142.43654 ? 131 LEU A CA     1 
ATOM   1905 C C      . LEU A 1 131 ? 120.17821 116.38705 136.47752 1.000 141.44744 ? 131 LEU A C      1 
ATOM   1906 O O      . LEU A 1 131 ? 119.89297 116.14056 135.30288 1.000 143.47116 ? 131 LEU A O      1 
ATOM   1907 C CB     . LEU A 1 131 ? 119.09717 118.12542 137.94841 1.000 145.66788 ? 131 LEU A CB     1 
ATOM   1908 C CG     . LEU A 1 131 ? 119.30888 119.25969 136.93554 1.000 146.95553 ? 131 LEU A CG     1 
ATOM   1909 C CD1    . LEU A 1 131 ? 118.82001 120.57206 137.51941 1.000 143.76349 ? 131 LEU A CD1    1 
ATOM   1910 C CD2    . LEU A 1 131 ? 120.76437 119.40414 136.51297 1.000 144.92869 ? 131 LEU A CD2    1 
ATOM   1911 H H      . LEU A 1 131 ? 119.70845 116.06176 139.25600 1.000 142.90478 ? 131 LEU A H      1 
ATOM   1912 H HA     . LEU A 1 131 ? 118.22497 116.50074 137.04780 1.000 142.88024 ? 131 LEU A HA     1 
ATOM   1913 H HB2    . LEU A 1 131 ? 118.24641 118.30102 138.37953 1.000 142.91598 ? 131 LEU A HB2    1 
ATOM   1914 H HB3    . LEU A 1 131 ? 119.79779 118.21641 138.60984 1.000 143.25934 ? 131 LEU A HB3    1 
ATOM   1915 H HG     . LEU A 1 131 ? 118.78275 119.08541 136.13979 1.000 143.38957 ? 131 LEU A HG     1 
ATOM   1916 H HD11   . LEU A 1 131 ? 118.97274 121.27861 136.87255 1.000 143.03225 ? 131 LEU A HD11   1 
ATOM   1917 H HD12   . LEU A 1 131 ? 117.87179 120.50045 137.71165 1.000 142.85396 ? 131 LEU A HD12   1 
ATOM   1918 H HD13   . LEU A 1 131 ? 119.31122 120.75596 138.33673 1.000 142.79873 ? 131 LEU A HD13   1 
ATOM   1919 H HD21   . LEU A 1 131 ? 120.89223 120.29020 136.14170 1.000 143.29105 ? 131 LEU A HD21   1 
ATOM   1920 H HD22   . LEU A 1 131 ? 121.32593 119.29560 137.29521 1.000 143.00882 ? 131 LEU A HD22   1 
ATOM   1921 H HD23   . LEU A 1 131 ? 120.98333 118.72577 135.85259 1.000 142.87918 ? 131 LEU A HD23   1 
ATOM   1922 N N      . LEU A 1 132 ? 121.43932 116.42494 136.90631 1.000 141.95391 ? 132 LEU A N      1 
ATOM   1923 C CA     . LEU A 1 132 ? 122.55141 116.17821 135.99827 1.000 145.37166 ? 132 LEU A CA     1 
ATOM   1924 C C      . LEU A 1 132 ? 122.76987 114.69768 135.72379 1.000 146.45652 ? 132 LEU A C      1 
ATOM   1925 O O      . LEU A 1 132 ? 123.50522 114.35995 134.79023 1.000 139.57947 ? 132 LEU A O      1 
ATOM   1926 C CB     . LEU A 1 132 ? 123.84301 116.77386 136.56575 1.000 145.80842 ? 132 LEU A CB     1 
ATOM   1927 C CG     . LEU A 1 132 ? 124.04421 118.28715 136.45498 1.000 143.96010 ? 132 LEU A CG     1 
ATOM   1928 C CD1    . LEU A 1 132 ? 125.39914 118.68077 137.02113 1.000 143.68658 ? 132 LEU A CD1    1 
ATOM   1929 C CD2    . LEU A 1 132 ? 123.91136 118.76364 135.01664 1.000 143.96295 ? 132 LEU A CD2    1 
ATOM   1930 H H      . LEU A 1 132 ? 121.67524 116.59098 137.71651 1.000 143.14199 ? 132 LEU A H      1 
ATOM   1931 H HA     . LEU A 1 132 ? 122.36321 116.60800 135.15003 1.000 143.55304 ? 132 LEU A HA     1 
ATOM   1932 H HB2    . LEU A 1 132 ? 123.88672 116.55041 137.50766 1.000 143.54599 ? 132 LEU A HB2    1 
ATOM   1933 H HB3    . LEU A 1 132 ? 124.58923 116.35634 136.10719 1.000 143.78245 ? 132 LEU A HB3    1 
ATOM   1934 H HG     . LEU A 1 132 ? 123.36693 118.73321 136.98276 1.000 143.12824 ? 132 LEU A HG     1 
ATOM   1935 H HD11   . LEU A 1 132 ? 125.50504 119.64173 136.94476 1.000 143.45704 ? 132 LEU A HD11   1 
ATOM   1936 H HD12   . LEU A 1 132 ? 125.44128 118.41674 137.95377 1.000 143.43584 ? 132 LEU A HD12   1 
ATOM   1937 H HD13   . LEU A 1 132 ? 126.09536 118.23045 136.51718 1.000 143.39212 ? 132 LEU A HD13   1 
ATOM   1938 H HD21   . LEU A 1 132 ? 124.23503 119.67590 134.95545 1.000 143.49653 ? 132 LEU A HD21   1 
ATOM   1939 H HD22   . LEU A 1 132 ? 124.44003 118.18639 134.44342 1.000 143.67006 ? 132 LEU A HD22   1 
ATOM   1940 H HD23   . LEU A 1 132 ? 122.97915 118.72583 134.75387 1.000 143.21151 ? 132 LEU A HD23   1 
ATOM   1941 N N      . LYS A 1 133 ? 122.15523 113.81360 136.50679 1.000 159.02311 ? 133 LYS A N      1 
ATOM   1942 C CA     . LYS A 1 133 ? 122.33866 112.37390 136.34734 1.000 158.21617 ? 133 LYS A CA     1 
ATOM   1943 C C      . LYS A 1 133 ? 123.81889 112.00709 136.39199 1.000 156.59575 ? 133 LYS A C      1 
ATOM   1944 O O      . LYS A 1 133 ? 124.30086 111.17064 135.62634 1.000 155.84705 ? 133 LYS A O      1 
ATOM   1945 C CB     . LYS A 1 133 ? 121.68969 111.88441 135.05366 1.000 158.03761 ? 133 LYS A CB     1 
ATOM   1946 C CG     . LYS A 1 133 ? 120.17781 112.04914 135.03398 1.000 157.97121 ? 133 LYS A CG     1 
ATOM   1947 C CD     . LYS A 1 133 ? 119.53835 111.22398 133.93156 1.000 159.23826 ? 133 LYS A CD     1 
ATOM   1948 C CE     . LYS A 1 133 ? 118.02692 111.16290 134.08525 1.000 158.63506 ? 133 LYS A CE     1 
ATOM   1949 N NZ     . LYS A 1 133 ? 117.40376 110.22382 133.11022 1.000 157.71180 ? 133 LYS A NZ     1 
ATOM   1950 H H      . LYS A 1 133 ? 121.61975 114.02466 137.14610 1.000 155.54060 ? 133 LYS A H      1 
ATOM   1951 H HA     . LYS A 1 133 ? 121.90120 111.92121 137.08533 1.000 155.93119 ? 133 LYS A HA     1 
ATOM   1952 H HB2    . LYS A 1 133 ? 122.05365 112.38782 134.30869 1.000 156.38759 ? 133 LYS A HB2    1 
ATOM   1953 H HB3    . LYS A 1 133 ? 121.88740 110.94141 134.94160 1.000 156.50686 ? 133 LYS A HB3    1 
ATOM   1954 H HG2    . LYS A 1 133 ? 119.81333 111.75633 135.88401 1.000 156.16767 ? 133 LYS A HG2    1 
ATOM   1955 H HG3    . LYS A 1 133 ? 119.96068 112.98196 134.88005 1.000 156.26795 ? 133 LYS A HG3    1 
ATOM   1956 H HD2    . LYS A 1 133 ? 119.74059 111.62654 133.07256 1.000 156.47403 ? 133 LYS A HD2    1 
ATOM   1957 H HD3    . LYS A 1 133 ? 119.88387 110.31845 133.96800 1.000 156.93230 ? 133 LYS A HD3    1 
ATOM   1958 H HE2    . LYS A 1 133 ? 117.80919 110.85841 134.98014 1.000 156.49756 ? 133 LYS A HE2    1 
ATOM   1959 H HE3    . LYS A 1 133 ? 117.65564 112.04592 133.93319 1.000 156.45739 ? 133 LYS A HE3    1 
ATOM   1960 H HZ1    . LYS A 1 133 ? 116.52134 110.20715 133.22556 1.000 156.44881 ? 133 LYS A HZ1    1 
ATOM   1961 H HZ2    . LYS A 1 133 ? 117.58169 110.48654 132.27879 1.000 156.42662 ? 133 LYS A HZ2    1 
ATOM   1962 H HZ3    . LYS A 1 133 ? 117.72667 109.40328 133.22977 1.000 156.62006 ? 133 LYS A HZ3    1 
ATOM   1963 N N      . LYS A 1 134 ? 124.54766 112.64898 137.29878 1.000 154.07909 ? 134 LYS A N      1 
ATOM   1964 C CA     . LYS A 1 134 ? 125.96060 112.37274 137.48629 1.000 153.84953 ? 134 LYS A CA     1 
ATOM   1965 C C      . LYS A 1 134 ? 126.14562 111.13136 138.35708 1.000 156.20078 ? 134 LYS A C      1 
ATOM   1966 O O      . LYS A 1 134 ? 125.19584 110.59061 138.92863 1.000 157.02722 ? 134 LYS A O      1 
ATOM   1967 C CB     . LYS A 1 134 ? 126.65294 113.57809 138.11830 1.000 152.48105 ? 134 LYS A CB     1 
ATOM   1968 C CG     . LYS A 1 134 ? 128.15516 113.61032 137.92697 1.000 153.93790 ? 134 LYS A CG     1 
ATOM   1969 C CD     . LYS A 1 134 ? 128.70857 114.99753 138.19888 1.000 153.41025 ? 134 LYS A CD     1 
ATOM   1970 C CE     . LYS A 1 134 ? 130.22351 115.01811 138.10552 1.000 156.18112 ? 134 LYS A CE     1 
ATOM   1971 N NZ     . LYS A 1 134 ? 130.76848 116.39907 138.20364 1.000 157.69440 ? 134 LYS A NZ     1 
ATOM   1972 H H      . LYS A 1 134 ? 124.23995 113.25691 137.82325 1.000 153.81736 ? 134 LYS A H      1 
ATOM   1973 H HA     . LYS A 1 134 ? 126.37143 112.20345 136.62407 1.000 153.96747 ? 134 LYS A HA     1 
ATOM   1974 H HB2    . LYS A 1 134 ? 126.28903 114.38660 137.72490 1.000 153.36074 ? 134 LYS A HB2    1 
ATOM   1975 H HB3    . LYS A 1 134 ? 126.47791 113.57157 139.07237 1.000 153.82699 ? 134 LYS A HB3    1 
ATOM   1976 H HG2    . LYS A 1 134 ? 128.57260 112.99139 138.54599 1.000 154.22054 ? 134 LYS A HG2    1 
ATOM   1977 H HG3    . LYS A 1 134 ? 128.36931 113.36969 137.01210 1.000 154.36266 ? 134 LYS A HG3    1 
ATOM   1978 H HD2    . LYS A 1 134 ? 128.35480 115.61784 137.54242 1.000 153.82330 ? 134 LYS A HD2    1 
ATOM   1979 H HD3    . LYS A 1 134 ? 128.45509 115.27388 139.09341 1.000 154.09170 ? 134 LYS A HD3    1 
ATOM   1980 H HE2    . LYS A 1 134 ? 130.59433 114.49392 138.83254 1.000 154.56808 ? 134 LYS A HE2    1 
ATOM   1981 H HE3    . LYS A 1 134 ? 130.49468 114.64547 137.25217 1.000 154.43390 ? 134 LYS A HE3    1 
ATOM   1982 H HZ1    . LYS A 1 134 ? 131.65652 116.37980 138.14602 1.000 154.58437 ? 134 LYS A HZ1    1 
ATOM   1983 H HZ2    . LYS A 1 134 ? 130.44643 116.90045 137.54261 1.000 154.44659 ? 134 LYS A HZ2    1 
ATOM   1984 H HZ3    . LYS A 1 134 ? 130.53684 116.76282 138.98211 1.000 154.98655 ? 134 LYS A HZ3    1 
ATOM   1985 N N      . LYS A 1 135 ? 127.39102 110.67022 138.44349 1.000 155.81731 ? 135 LYS A N      1 
ATOM   1986 C CA     . LYS A 1 135 ? 127.75273 109.54329 139.28959 1.000 154.67596 ? 135 LYS A CA     1 
ATOM   1987 C C      . LYS A 1 135 ? 128.96927 109.90948 140.12554 1.000 153.74129 ? 135 LYS A C      1 
ATOM   1988 O O      . LYS A 1 135 ? 129.85316 110.64307 139.67547 1.000 148.43983 ? 135 LYS A O      1 
ATOM   1989 C CB     . LYS A 1 135 ? 128.04415 108.28458 138.46617 1.000 153.33342 ? 135 LYS A CB     1 
ATOM   1990 C CG     . LYS A 1 135 ? 126.79578 107.56664 137.98249 1.000 153.53216 ? 135 LYS A CG     1 
ATOM   1991 C CD     . LYS A 1 135 ? 127.10436 106.14016 137.55945 1.000 154.58378 ? 135 LYS A CD     1 
ATOM   1992 C CE     . LYS A 1 135 ? 125.83299 105.35277 137.28901 1.000 155.39038 ? 135 LYS A CE     1 
ATOM   1993 N NZ     . LYS A 1 135 ? 126.11472 103.91914 137.00070 1.000 154.30383 ? 135 LYS A NZ     1 
ATOM   1994 H H      . LYS A 1 135 ? 128.05590 111.00077 138.00999 1.000 153.45510 ? 135 LYS A H      1 
ATOM   1995 H HA     . LYS A 1 135 ? 127.02031 109.34660 139.89415 1.000 153.43485 ? 135 LYS A HA     1 
ATOM   1996 H HB2    . LYS A 1 135 ? 128.56330 108.53475 137.68594 1.000 153.17471 ? 135 LYS A HB2    1 
ATOM   1997 H HB3    . LYS A 1 135 ? 128.55055 107.66409 139.01305 1.000 153.24186 ? 135 LYS A HB3    1 
ATOM   1998 H HG2    . LYS A 1 135 ? 126.14432 107.53681 138.70052 1.000 153.30344 ? 135 LYS A HG2    1 
ATOM   1999 H HG3    . LYS A 1 135 ? 126.43119 108.03857 137.21737 1.000 153.21028 ? 135 LYS A HG3    1 
ATOM   2000 H HD2    . LYS A 1 135 ? 127.63200 106.15472 136.74561 1.000 153.35205 ? 135 LYS A HD2    1 
ATOM   2001 H HD3    . LYS A 1 135 ? 127.59275 105.69396 138.26871 1.000 153.18077 ? 135 LYS A HD3    1 
ATOM   2002 H HE2    . LYS A 1 135 ? 125.25859 105.39720 138.06935 1.000 153.36824 ? 135 LYS A HE2    1 
ATOM   2003 H HE3    . LYS A 1 135 ? 125.38104 105.73255 136.51930 1.000 153.50911 ? 135 LYS A HE3    1 
ATOM   2004 H HZ1    . LYS A 1 135 ? 125.35353 103.48527 136.84457 1.000 153.34830 ? 135 LYS A HZ1    1 
ATOM   2005 H HZ2    . LYS A 1 135 ? 126.63894 103.85058 136.28476 1.000 153.40955 ? 135 LYS A HZ2    1 
ATOM   2006 H HZ3    . LYS A 1 135 ? 126.52436 103.54406 137.69616 1.000 153.12414 ? 135 LYS A HZ3    1 
ATOM   2007 N N      . TYR A 1 136 ? 129.00667 109.38816 141.34769 1.000 152.49467 ? 136 TYR A N      1 
ATOM   2008 C CA     . TYR A 1 136 ? 130.05630 109.70552 142.30010 1.000 151.45673 ? 136 TYR A CA     1 
ATOM   2009 C C      . TYR A 1 136 ? 130.63049 108.42922 142.89360 1.000 149.09145 ? 136 TYR A C      1 
ATOM   2010 O O      . TYR A 1 136 ? 129.94677 107.40264 142.95053 1.000 144.22258 ? 136 TYR A O      1 
ATOM   2011 C CB     . TYR A 1 136 ? 129.52146 110.59647 143.42976 1.000 150.27102 ? 136 TYR A CB     1 
ATOM   2012 C CG     . TYR A 1 136 ? 128.90816 111.88706 142.94436 1.000 150.98105 ? 136 TYR A CG     1 
ATOM   2013 C CD1    . TYR A 1 136 ? 129.70032 112.98873 142.65938 1.000 149.45434 ? 136 TYR A CD1    1 
ATOM   2014 C CD2    . TYR A 1 136 ? 127.53713 112.00346 142.76926 1.000 149.79847 ? 136 TYR A CD2    1 
ATOM   2015 C CE1    . TYR A 1 136 ? 129.14560 114.17001 142.21376 1.000 150.08516 ? 136 TYR A CE1    1 
ATOM   2016 C CE2    . TYR A 1 136 ? 126.97307 113.18121 142.32370 1.000 151.93175 ? 136 TYR A CE2    1 
ATOM   2017 C CZ     . TYR A 1 136 ? 127.78225 114.26118 142.04772 1.000 153.22225 ? 136 TYR A CZ     1 
ATOM   2018 O OH     . TYR A 1 136 ? 127.22702 115.43784 141.60391 1.000 151.43834 ? 136 TYR A OH     1 
ATOM   2019 H H      . TYR A 1 136 ? 128.42106 108.83671 141.65194 1.000 149.48615 ? 136 TYR A H      1 
ATOM   2020 H HA     . TYR A 1 136 ? 130.76437 110.18390 141.84278 1.000 149.40503 ? 136 TYR A HA     1 
ATOM   2021 H HB2    . TYR A 1 136 ? 128.83814 110.10824 143.91528 1.000 149.04693 ? 136 TYR A HB2    1 
ATOM   2022 H HB3    . TYR A 1 136 ? 130.25114 110.82130 144.02714 1.000 149.35751 ? 136 TYR A HB3    1 
ATOM   2023 H HD1    . TYR A 1 136 ? 130.62180 112.92994 142.77024 1.000 149.01960 ? 136 TYR A HD1    1 
ATOM   2024 H HD2    . TYR A 1 136 ? 126.98905 111.27544 142.95461 1.000 148.62867 ? 136 TYR A HD2    1 
ATOM   2025 H HE1    . TYR A 1 136 ? 129.68943 114.90078 142.02659 1.000 149.01055 ? 136 TYR A HE1    1 
ATOM   2026 H HE2    . TYR A 1 136 ? 126.05216 113.24583 142.21131 1.000 148.90832 ? 136 TYR A HE2    1 
ATOM   2027 H HH     . TYR A 1 136 ? 127.82913 116.00949 141.47595 1.000 149.46506 ? 136 TYR A HH     1 
ATOM   2028 N N      . PRO A 1 137 ? 131.87959 108.46560 143.34969 1.000 142.27630 ? 137 PRO A N      1 
ATOM   2029 C CA     . PRO A 1 137 ? 132.48221 107.26694 143.93800 1.000 141.52657 ? 137 PRO A CA     1 
ATOM   2030 C C      . PRO A 1 137 ? 131.85759 106.92616 145.27982 1.000 137.11773 ? 137 PRO A C      1 
ATOM   2031 O O      . PRO A 1 137 ? 131.18841 107.74156 145.91640 1.000 140.18980 ? 137 PRO A O      1 
ATOM   2032 C CB     . PRO A 1 137 ? 133.95746 107.64716 144.09307 1.000 140.83761 ? 137 PRO A CB     1 
ATOM   2033 C CG     . PRO A 1 137 ? 133.95687 109.12709 144.18066 1.000 139.35626 ? 137 PRO A CG     1 
ATOM   2034 C CD     . PRO A 1 137 ? 132.81885 109.59965 143.32614 1.000 137.89520 ? 137 PRO A CD     1 
ATOM   2035 H HA     . PRO A 1 137 ? 132.40044 106.51067 143.33611 1.000 140.43307 ? 137 PRO A HA     1 
ATOM   2036 H HB2    . PRO A 1 137 ? 134.31394 107.25415 144.90514 1.000 139.88666 ? 137 PRO A HB2    1 
ATOM   2037 H HB3    . PRO A 1 137 ? 134.45674 107.34833 143.31704 1.000 140.11990 ? 137 PRO A HB3    1 
ATOM   2038 H HG2    . PRO A 1 137 ? 133.82330 109.39624 145.10299 1.000 139.79611 ? 137 PRO A HG2    1 
ATOM   2039 H HG3    . PRO A 1 137 ? 134.79928 109.47119 143.84485 1.000 140.05764 ? 137 PRO A HG3    1 
ATOM   2040 H HD2    . PRO A 1 137 ? 132.41083 110.38811 143.71577 1.000 139.80375 ? 137 PRO A HD2    1 
ATOM   2041 H HD3    . PRO A 1 137 ? 133.12337 109.76736 142.42067 1.000 139.75737 ? 137 PRO A HD3    1 
ATOM   2042 N N      . LEU A 1 138 ? 132.09530 105.68579 145.70887 1.000 131.82119 ? 138 LEU A N      1 
ATOM   2043 C CA     . LEU A 1 138 ? 131.52843 105.22204 146.96923 1.000 136.79155 ? 138 LEU A CA     1 
ATOM   2044 C C      . LEU A 1 138 ? 131.93398 106.12077 148.12805 1.000 141.12819 ? 138 LEU A C      1 
ATOM   2045 O O      . LEU A 1 138 ? 131.18275 106.25681 149.09999 1.000 140.21664 ? 138 LEU A O      1 
ATOM   2046 C CB     . LEU A 1 138 ? 131.96714 103.78137 147.23463 1.000 137.31968 ? 138 LEU A CB     1 
ATOM   2047 C CG     . LEU A 1 138 ? 131.10861 102.92360 148.17128 1.000 140.83057 ? 138 LEU A CG     1 
ATOM   2048 C CD1    . LEU A 1 138 ? 131.22129 103.39240 149.61407 1.000 138.02385 ? 138 LEU A CD1    1 
ATOM   2049 C CD2    . LEU A 1 138 ? 129.65102 102.90415 147.72331 1.000 140.03538 ? 138 LEU A CD2    1 
ATOM   2050 H H      . LEU A 1 138 ? 132.57392 105.10397 145.29432 1.000 137.45914 ? 138 LEU A H      1 
ATOM   2051 H HA     . LEU A 1 138 ? 130.56204 105.24334 146.90016 1.000 138.30025 ? 138 LEU A HA     1 
ATOM   2052 H HB2    . LEU A 1 138 ? 131.99874 103.31945 146.38229 1.000 137.66773 ? 138 LEU A HB2    1 
ATOM   2053 H HB3    . LEU A 1 138 ? 132.86008 103.80671 147.61249 1.000 138.02523 ? 138 LEU A HB3    1 
ATOM   2054 H HG     . LEU A 1 138 ? 131.43522 102.01092 148.13616 1.000 138.40005 ? 138 LEU A HG     1 
ATOM   2055 H HD11   . LEU A 1 138 ? 131.09262 102.63229 150.20276 1.000 137.98459 ? 138 LEU A HD11   1 
ATOM   2056 H HD12   . LEU A 1 138 ? 132.10173 103.77421 149.75521 1.000 138.21808 ? 138 LEU A HD12   1 
ATOM   2057 H HD13   . LEU A 1 138 ? 130.53996 104.06094 149.78399 1.000 138.02264 ? 138 LEU A HD13   1 
ATOM   2058 H HD21   . LEU A 1 138 ? 129.18325 102.20643 148.20835 1.000 138.21739 ? 138 LEU A HD21   1 
ATOM   2059 H HD22   . LEU A 1 138 ? 129.24704 103.76502 147.91353 1.000 138.54331 ? 138 LEU A HD22   1 
ATOM   2060 H HD23   . LEU A 1 138 ? 129.61625 102.72324 146.77094 1.000 138.23290 ? 138 LEU A HD23   1 
ATOM   2061 N N      . ALA A 1 139 ? 133.10704 106.74960 148.04232 1.000 148.14890 ? 139 ALA A N      1 
ATOM   2062 C CA     . ALA A 1 139 ? 133.55714 107.61538 149.12594 1.000 147.49935 ? 139 ALA A CA     1 
ATOM   2063 C C      . ALA A 1 139 ? 132.59392 108.77408 149.34106 1.000 148.40706 ? 139 ALA A C      1 
ATOM   2064 O O      . ALA A 1 139 ? 132.27320 109.12009 150.48371 1.000 148.76983 ? 139 ALA A O      1 
ATOM   2065 C CB     . ALA A 1 139 ? 134.96186 108.13680 148.83092 1.000 143.69256 ? 139 ALA A CB     1 
ATOM   2066 H H      . ALA A 1 139 ? 133.65082 106.69198 147.37863 1.000 145.73321 ? 139 ALA A H      1 
ATOM   2067 H HA     . ALA A 1 139 ? 133.59458 107.10012 149.94702 1.000 145.99871 ? 139 ALA A HA     1 
ATOM   2068 H HB1    . ALA A 1 139 ? 135.24495 108.70992 149.56056 1.000 145.47176 ? 139 ALA A HB1    1 
ATOM   2069 H HB2    . ALA A 1 139 ? 135.56688 107.38317 148.74790 1.000 145.84734 ? 139 ALA A HB2    1 
ATOM   2070 H HB3    . ALA A 1 139 ? 134.94390 108.64010 148.00198 1.000 145.59341 ? 139 ALA A HB3    1 
ATOM   2071 N N      . LYS A 1 140 ? 132.11467 109.38347 148.25529 1.000 141.51476 ? 140 LYS A N      1 
ATOM   2072 C CA     . LYS A 1 140 ? 131.20704 110.51597 148.39594 1.000 137.96789 ? 140 LYS A CA     1 
ATOM   2073 C C      . LYS A 1 140 ? 129.93817 110.11386 149.13140 1.000 137.37685 ? 140 LYS A C      1 
ATOM   2074 O O      . LYS A 1 140 ? 129.47895 110.82965 150.02771 1.000 144.63566 ? 140 LYS A O      1 
ATOM   2075 C CB     . LYS A 1 140 ? 130.86672 111.08968 147.02309 1.000 138.84769 ? 140 LYS A CB     1 
ATOM   2076 C CG     . LYS A 1 140 ? 131.90050 112.06262 146.49157 1.000 142.33070 ? 140 LYS A CG     1 
ATOM   2077 C CD     . LYS A 1 140 ? 131.77917 113.42694 147.14977 1.000 140.46134 ? 140 LYS A CD     1 
ATOM   2078 C CE     . LYS A 1 140 ? 130.56757 114.18846 146.64432 1.000 139.66265 ? 140 LYS A CE     1 
ATOM   2079 N NZ     . LYS A 1 140 ? 130.64439 115.63657 146.97417 1.000 137.58434 ? 140 LYS A NZ     1 
ATOM   2080 H H      . LYS A 1 140 ? 132.29649 109.16435 147.44377 1.000 140.17648 ? 140 LYS A H      1 
ATOM   2081 H HA     . LYS A 1 140 ? 131.64600 111.20904 148.91295 1.000 139.82180 ? 140 LYS A HA     1 
ATOM   2082 H HB2    . LYS A 1 140 ? 130.79591 110.35874 146.38937 1.000 140.17631 ? 140 LYS A HB2    1 
ATOM   2083 H HB3    . LYS A 1 140 ? 130.01885 111.55572 147.08103 1.000 139.22397 ? 140 LYS A HB3    1 
ATOM   2084 H HG2    . LYS A 1 140 ? 132.78793 111.71603 146.67418 1.000 140.21950 ? 140 LYS A HG2    1 
ATOM   2085 H HG3    . LYS A 1 140 ? 131.77417 112.17326 145.53627 1.000 140.25259 ? 140 LYS A HG3    1 
ATOM   2086 H HD2    . LYS A 1 140 ? 131.68761 113.31421 148.10857 1.000 139.89369 ? 140 LYS A HD2    1 
ATOM   2087 H HD3    . LYS A 1 140 ? 132.57086 113.94977 146.94866 1.000 139.64671 ? 140 LYS A HD3    1 
ATOM   2088 H HE2    . LYS A 1 140 ? 130.51260 114.09961 145.67999 1.000 139.88269 ? 140 LYS A HE2    1 
ATOM   2089 H HE3    . LYS A 1 140 ? 129.77038 113.82843 147.06038 1.000 139.57709 ? 140 LYS A HE3    1 
ATOM   2090 H HZ1    . LYS A 1 140 ? 129.91643 116.05487 146.67898 1.000 139.31943 ? 140 LYS A HZ1    1 
ATOM   2091 H HZ2    . LYS A 1 140 ? 130.70301 115.74475 147.85563 1.000 139.46521 ? 140 LYS A HZ2    1 
ATOM   2092 H HZ3    . LYS A 1 140 ? 131.36152 115.99789 146.59026 1.000 139.50681 ? 140 LYS A HZ3    1 
ATOM   2093 N N      . TYR A 1 141 ? 129.35766 108.96937 148.77257 1.000 133.02196 ? 141 TYR A N      1 
ATOM   2094 C CA     . TYR A 1 141 ? 128.14393 108.52867 149.44801 1.000 137.66293 ? 141 TYR A CA     1 
ATOM   2095 C C      . TYR A 1 141 ? 128.40822 108.26130 150.92106 1.000 141.42061 ? 141 TYR A C      1 
ATOM   2096 O O      . TYR A 1 141 ? 127.60432 108.63606 151.78194 1.000 142.31597 ? 141 TYR A O      1 
ATOM   2097 C CB     . TYR A 1 141 ? 127.58598 107.27843 148.77043 1.000 136.89178 ? 141 TYR A CB     1 
ATOM   2098 C CG     . TYR A 1 141 ? 127.06669 107.50758 147.36902 1.000 135.62448 ? 141 TYR A CG     1 
ATOM   2099 C CD1    . TYR A 1 141 ? 126.97967 108.78500 146.83376 1.000 136.58645 ? 141 TYR A CD1    1 
ATOM   2100 C CD2    . TYR A 1 141 ? 126.66088 106.44315 146.58179 1.000 136.97209 ? 141 TYR A CD2    1 
ATOM   2101 C CE1    . TYR A 1 141 ? 126.50788 108.99280 145.55798 1.000 138.79852 ? 141 TYR A CE1    1 
ATOM   2102 C CE2    . TYR A 1 141 ? 126.18672 106.64231 145.30318 1.000 141.21267 ? 141 TYR A CE2    1 
ATOM   2103 C CZ     . TYR A 1 141 ? 126.11201 107.91972 144.79654 1.000 142.74693 ? 141 TYR A CZ     1 
ATOM   2104 O OH     . TYR A 1 141 ? 125.64018 108.12540 143.52144 1.000 142.58981 ? 141 TYR A OH     1 
ATOM   2105 H H      . TYR A 1 141 ? 129.64096 108.44182 148.15527 1.000 137.91644 ? 141 TYR A H      1 
ATOM   2106 H HA     . TYR A 1 141 ? 127.47668 109.23059 149.39810 1.000 138.66006 ? 141 TYR A HA     1 
ATOM   2107 H HB2    . TYR A 1 141 ? 128.28993 106.61310 148.71896 1.000 138.54498 ? 141 TYR A HB2    1 
ATOM   2108 H HB3    . TYR A 1 141 ? 126.85180 106.93709 149.30461 1.000 138.29281 ? 141 TYR A HB3    1 
ATOM   2109 H HD1    . TYR A 1 141 ? 127.24523 109.51624 147.34200 1.000 138.14785 ? 141 TYR A HD1    1 
ATOM   2110 H HD2    . TYR A 1 141 ? 126.71034 105.57872 146.92139 1.000 137.83072 ? 141 TYR A HD2    1 
ATOM   2111 H HE1    . TYR A 1 141 ? 126.45597 109.85485 145.21329 1.000 138.25694 ? 141 TYR A HE1    1 
ATOM   2112 H HE2    . TYR A 1 141 ? 125.91848 105.91763 144.78591 1.000 138.60436 ? 141 TYR A HE2    1 
ATOM   2113 H HH     . TYR A 1 141 ? 125.64241 108.94624 143.34301 1.000 138.82904 ? 141 TYR A HH     1 
ATOM   2114 N N      . LEU A 1 142 ? 129.52870 107.61045 151.23404 1.000 135.48449 ? 142 LEU A N      1 
ATOM   2115 C CA     . LEU A 1 142 ? 129.84943 107.35256 152.63225 1.000 135.94540 ? 142 LEU A CA     1 
ATOM   2116 C C      . LEU A 1 142 ? 130.09137 108.65193 153.38875 1.000 135.49933 ? 142 LEU A C      1 
ATOM   2117 O O      . LEU A 1 142 ? 129.65453 108.80033 154.53514 1.000 136.02086 ? 142 LEU A O      1 
ATOM   2118 C CB     . LEU A 1 142 ? 131.06584 106.43590 152.73303 1.000 135.47010 ? 142 LEU A CB     1 
ATOM   2119 C CG     . LEU A 1 142 ? 131.28668 105.84506 154.12585 1.000 138.19544 ? 142 LEU A CG     1 
ATOM   2120 C CD1    . LEU A 1 142 ? 131.68226 104.38171 154.02308 1.000 138.39481 ? 142 LEU A CD1    1 
ATOM   2121 C CD2    . LEU A 1 142 ? 132.33541 106.63630 154.89328 1.000 135.40074 ? 142 LEU A CD2    1 
ATOM   2122 H H      . LEU A 1 142 ? 130.10585 107.31519 150.66898 1.000 135.62192 ? 142 LEU A H      1 
ATOM   2123 H HA     . LEU A 1 142 ? 129.09894 106.90034 153.04840 1.000 136.02958 ? 142 LEU A HA     1 
ATOM   2124 H HB2    . LEU A 1 142 ? 130.95188 105.69810 152.11366 1.000 135.59613 ? 142 LEU A HB2    1 
ATOM   2125 H HB3    . LEU A 1 142 ? 131.85859 106.94255 152.49687 1.000 136.05724 ? 142 LEU A HB3    1 
ATOM   2126 H HG     . LEU A 1 142 ? 130.45513 105.89367 154.62284 1.000 135.83184 ? 142 LEU A HG     1 
ATOM   2127 H HD11   . LEU A 1 142 ? 131.87974 104.04536 154.91109 1.000 136.07208 ? 142 LEU A HD11   1 
ATOM   2128 H HD12   . LEU A 1 142 ? 130.94586 103.88272 153.63604 1.000 136.15660 ? 142 LEU A HD12   1 
ATOM   2129 H HD13   . LEU A 1 142 ? 132.46685 104.30609 153.45775 1.000 135.83037 ? 142 LEU A HD13   1 
ATOM   2130 H HD21   . LEU A 1 142 ? 132.21165 106.48351 155.84317 1.000 135.75608 ? 142 LEU A HD21   1 
ATOM   2131 H HD22   . LEU A 1 142 ? 133.21708 106.33652 154.62205 1.000 135.70490 ? 142 LEU A HD22   1 
ATOM   2132 H HD23   . LEU A 1 142 ? 132.23090 107.57956 154.69412 1.000 135.59174 ? 142 LEU A HD23   1 
ATOM   2133 N N      . CYS A 1 143 ? 130.78641 109.60713 152.76678 1.000 134.38277 ? 143 CYS A N      1 
ATOM   2134 C CA     . CYS A 1 143 ? 130.98389 110.90056 153.41220 1.000 131.73083 ? 143 CYS A CA     1 
ATOM   2135 C C      . CYS A 1 143 ? 129.65321 111.59375 153.66674 1.000 134.19110 ? 143 CYS A C      1 
ATOM   2136 O O      . CYS A 1 143 ? 129.42269 112.13020 154.75561 1.000 138.07757 ? 143 CYS A O      1 
ATOM   2137 C CB     . CYS A 1 143 ? 131.88699 111.78471 152.55474 1.000 133.85906 ? 143 CYS A CB     1 
ATOM   2138 S SG     . CYS A 1 143 ? 133.63035 111.31675 152.57557 1.000 151.84217 ? 143 CYS A SG     1 
ATOM   2139 H H      . CYS A 1 143 ? 131.14562 109.53216 151.98901 1.000 136.51423 ? 143 CYS A H      1 
ATOM   2140 H HA     . CYS A 1 143 ? 131.42045 110.76437 154.26763 1.000 135.78861 ? 143 CYS A HA     1 
ATOM   2141 H HB2    . CYS A 1 143 ? 131.58120 111.74296 151.63506 1.000 136.00679 ? 143 CYS A HB2    1 
ATOM   2142 H HB3    . CYS A 1 143 ? 131.82410 112.69653 152.87910 1.000 135.97221 ? 143 CYS A HB3    1 
ATOM   2143 H HG     . CYS A 1 143 ? 133.74070 110.19250 152.17139 1.000 137.92081 ? 143 CYS A HG     1 
ATOM   2144 N N      . VAL A 1 144 ? 128.75704 111.58156 152.67846 1.000 118.75089 ? 144 VAL A N      1 
ATOM   2145 C CA     . VAL A 1 144 ? 127.44144 112.18165 152.86872 1.000 113.82644 ? 144 VAL A CA     1 
ATOM   2146 C C      . VAL A 1 144 ? 126.67699 111.43647 153.94761 1.000 111.11390 ? 144 VAL A C      1 
ATOM   2147 O O      . VAL A 1 144 ? 125.87980 112.03113 154.68078 1.000 113.75651 ? 144 VAL A O      1 
ATOM   2148 C CB     . VAL A 1 144 ? 126.66487 112.21063 151.54006 1.000 110.04686 ? 144 VAL A CB     1 
ATOM   2149 C CG1    . VAL A 1 144 ? 125.17834 112.38563 151.79563 1.000 110.31910 ? 144 VAL A CG1    1 
ATOM   2150 C CG2    . VAL A 1 144 ? 127.18972 113.32408 150.65409 1.000 113.59382 ? 144 VAL A CG2    1 
ATOM   2151 H H      . VAL A 1 144 ? 128.88547 111.23689 151.90101 1.000 118.34021 ? 144 VAL A H      1 
ATOM   2152 H HA     . VAL A 1 144 ? 127.55510 113.09769 153.16637 1.000 116.63200 ? 144 VAL A HA     1 
ATOM   2153 H HB     . VAL A 1 144 ? 126.79517 111.36850 151.07761 1.000 116.22753 ? 144 VAL A HB     1 
ATOM   2154 H HG11   . VAL A 1 144 ? 124.75263 112.67488 150.97318 1.000 115.76277 ? 144 VAL A HG11   1 
ATOM   2155 H HG12   . VAL A 1 144 ? 124.79901 111.53924 152.07996 1.000 115.09661 ? 144 VAL A HG12   1 
ATOM   2156 H HG13   . VAL A 1 144 ? 125.05127 113.05764 152.48360 1.000 115.70408 ? 144 VAL A HG13   1 
ATOM   2157 H HG21   . VAL A 1 144 ? 126.64268 113.37595 149.85527 1.000 116.23240 ? 144 VAL A HG21   1 
ATOM   2158 H HG22   . VAL A 1 144 ? 127.14390 114.16257 151.14037 1.000 115.67494 ? 144 VAL A HG22   1 
ATOM   2159 H HG23   . VAL A 1 144 ? 128.10974 113.13069 150.41498 1.000 116.77851 ? 144 VAL A HG23   1 
ATOM   2160 N N      . LEU A 1 145 ? 126.89021 110.12694 154.05555 1.000 112.77453 ? 145 LEU A N      1 
ATOM   2161 C CA     . LEU A 1 145 ? 126.25191 109.36672 155.12160 1.000 118.20734 ? 145 LEU A CA     1 
ATOM   2162 C C      . LEU A 1 145 ? 126.67783 109.89383 156.48597 1.000 119.72721 ? 145 LEU A C      1 
ATOM   2163 O O      . LEU A 1 145 ? 125.85275 110.02295 157.39902 1.000 118.47610 ? 145 LEU A O      1 
ATOM   2164 C CB     . LEU A 1 145 ? 126.59195 107.88341 154.97628 1.000 120.70696 ? 145 LEU A CB     1 
ATOM   2165 C CG     . LEU A 1 145 ? 125.94144 106.88565 155.94004 1.000 124.77829 ? 145 LEU A CG     1 
ATOM   2166 C CD1    . LEU A 1 145 ? 126.79862 106.68558 157.17979 1.000 119.54738 ? 145 LEU A CD1    1 
ATOM   2167 C CD2    . LEU A 1 145 ? 124.52998 107.31376 156.32056 1.000 121.52956 ? 145 LEU A CD2    1 
ATOM   2168 H H      . LEU A 1 145 ? 127.38760 109.66275 153.52940 1.000 119.77934 ? 145 LEU A H      1 
ATOM   2169 H HA     . LEU A 1 145 ? 125.29115 109.47296 155.04671 1.000 119.16625 ? 145 LEU A HA     1 
ATOM   2170 H HB2    . LEU A 1 145 ? 126.34381 107.60908 154.07900 1.000 119.41801 ? 145 LEU A HB2    1 
ATOM   2171 H HB3    . LEU A 1 145 ? 127.55107 107.78568 155.08012 1.000 120.07025 ? 145 LEU A HB3    1 
ATOM   2172 H HG     . LEU A 1 145 ? 125.87252 106.02721 155.49266 1.000 120.50332 ? 145 LEU A HG     1 
ATOM   2173 H HD11   . LEU A 1 145 ? 126.42224 105.96602 157.70974 1.000 119.43096 ? 145 LEU A HD11   1 
ATOM   2174 H HD12   . LEU A 1 145 ? 127.70012 106.45710 156.90496 1.000 119.02453 ? 145 LEU A HD12   1 
ATOM   2175 H HD13   . LEU A 1 145 ? 126.80945 107.50724 157.69449 1.000 119.37419 ? 145 LEU A HD13   1 
ATOM   2176 H HD21   . LEU A 1 145 ? 124.08557 106.57186 156.75932 1.000 119.64608 ? 145 LEU A HD21   1 
ATOM   2177 H HD22   . LEU A 1 145 ? 124.57551 108.07198 156.92275 1.000 119.58716 ? 145 LEU A HD22   1 
ATOM   2178 H HD23   . LEU A 1 145 ? 124.04623 107.55641 155.51566 1.000 119.28711 ? 145 LEU A HD23   1 
ATOM   2179 N N      . LEU A 1 146 ? 127.96453 110.20901 156.64456 1.000 117.24809 ? 146 LEU A N      1 
ATOM   2180 C CA     . LEU A 1 146 ? 128.43731 110.74003 157.91862 1.000 112.18567 ? 146 LEU A CA     1 
ATOM   2181 C C      . LEU A 1 146 ? 127.78022 112.07509 158.23390 1.000 115.30787 ? 146 LEU A C      1 
ATOM   2182 O O      . LEU A 1 146 ? 127.38586 112.32749 159.37751 1.000 118.47040 ? 146 LEU A O      1 
ATOM   2183 C CB     . LEU A 1 146 ? 129.95700 110.90393 157.87900 1.000 111.14205 ? 146 LEU A CB     1 
ATOM   2184 C CG     . LEU A 1 146 ? 130.80858 110.45146 159.06477 1.000 114.28402 ? 146 LEU A CG     1 
ATOM   2185 C CD1    . LEU A 1 146 ? 130.33531 109.13318 159.64576 1.000 113.09469 ? 146 LEU A CD1    1 
ATOM   2186 C CD2    . LEU A 1 146 ? 132.26790 110.36300 158.63454 1.000 117.65282 ? 146 LEU A CD2    1 
ATOM   2187 H H      . LEU A 1 146 ? 128.57033 110.12402 156.03931 1.000 116.69866 ? 146 LEU A H      1 
ATOM   2188 H HA     . LEU A 1 146 ? 128.19577 110.12423 158.62484 1.000 114.96644 ? 146 LEU A HA     1 
ATOM   2189 H HB2    . LEU A 1 146 ? 130.29038 110.42093 157.10622 1.000 115.51964 ? 146 LEU A HB2    1 
ATOM   2190 H HB3    . LEU A 1 146 ? 130.14450 111.84821 157.76143 1.000 114.57674 ? 146 LEU A HB3    1 
ATOM   2191 H HG     . LEU A 1 146 ? 130.74367 111.12085 159.76352 1.000 115.04288 ? 146 LEU A HG     1 
ATOM   2192 H HD11   . LEU A 1 146 ? 131.04952 108.76411 160.18662 1.000 115.08458 ? 146 LEU A HD11   1 
ATOM   2193 H HD12   . LEU A 1 146 ? 129.56054 109.29305 160.20831 1.000 115.23183 ? 146 LEU A HD12   1 
ATOM   2194 H HD13   . LEU A 1 146 ? 130.11928 108.52576 158.91670 1.000 115.35106 ? 146 LEU A HD13   1 
ATOM   2195 H HD21   . LEU A 1 146 ? 132.80845 110.11219 159.40097 1.000 115.74029 ? 146 LEU A HD21   1 
ATOM   2196 H HD22   . LEU A 1 146 ? 132.35441 109.69794 157.93277 1.000 115.79332 ? 146 LEU A HD22   1 
ATOM   2197 H HD23   . LEU A 1 146 ? 132.55186 111.23131 158.30523 1.000 115.58360 ? 146 LEU A HD23   1 
ATOM   2198 N N      . ILE A 1 147 ? 127.64582 112.94101 157.23083 1.000 106.06984 ? 147 ILE A N      1 
ATOM   2199 C CA     . ILE A 1 147 ? 127.01382 114.23679 157.45163 1.000 100.46155 ? 147 ILE A CA     1 
ATOM   2200 C C      . ILE A 1 147 ? 125.56746 114.05953 157.88721 1.000 104.42328 ? 147 ILE A C      1 
ATOM   2201 O O      . ILE A 1 147 ? 125.09523 114.72979 158.81241 1.000 109.25856 ? 147 ILE A O      1 
ATOM   2202 C CB     . ILE A 1 147 ? 127.11992 115.09913 156.18370 1.000 93.78725  ? 147 ILE A CB     1 
ATOM   2203 C CG1    . ILE A 1 147 ? 128.57889 115.46330 155.93086 1.000 102.66992 ? 147 ILE A CG1    1 
ATOM   2204 C CG2    . ILE A 1 147 ? 126.28162 116.34980 156.32681 1.000 98.26867  ? 147 ILE A CG2    1 
ATOM   2205 C CD1    . ILE A 1 147 ? 128.83274 116.04580 154.56668 1.000 104.15115 ? 147 ILE A CD1    1 
ATOM   2206 H H      . ILE A 1 147 ? 127.90741 112.80139 156.42282 1.000 106.92628 ? 147 ILE A H      1 
ATOM   2207 H HA     . ILE A 1 147 ? 127.48513 114.69638 158.16457 1.000 105.64692 ? 147 ILE A HA     1 
ATOM   2208 H HB     . ILE A 1 147 ? 126.78924 114.58570 155.43092 1.000 105.12149 ? 147 ILE A HB     1 
ATOM   2209 H HG12   . ILE A 1 147 ? 128.85491 116.11859 156.59110 1.000 106.32827 ? 147 ILE A HG12   1 
ATOM   2210 H HG13   . ILE A 1 147 ? 129.11925 114.66272 156.01757 1.000 105.61253 ? 147 ILE A HG13   1 
ATOM   2211 H HG21   . ILE A 1 147 ? 126.52515 116.97722 155.62909 1.000 104.90907 ? 147 ILE A HG21   1 
ATOM   2212 H HG22   . ILE A 1 147 ? 125.34376 116.11912 156.24389 1.000 104.77182 ? 147 ILE A HG22   1 
ATOM   2213 H HG23   . ILE A 1 147 ? 126.45130 116.74411 157.19637 1.000 105.83111 ? 147 ILE A HG23   1 
ATOM   2214 H HD11   . ILE A 1 147 ? 129.78973 116.07022 154.40884 1.000 105.50203 ? 147 ILE A HD11   1 
ATOM   2215 H HD12   . ILE A 1 147 ? 128.40342 115.48671 153.90048 1.000 106.09068 ? 147 ILE A HD12   1 
ATOM   2216 H HD13   . ILE A 1 147 ? 128.46948 116.94377 154.53200 1.000 105.12829 ? 147 ILE A HD13   1 
ATOM   2217 N N      . VAL A 1 148 ? 124.83646 113.16717 157.22043 1.000 106.18926 ? 148 VAL A N      1 
ATOM   2218 C CA     . VAL A 1 148 ? 123.44272 112.94139 157.58392 1.000 107.15980 ? 148 VAL A CA     1 
ATOM   2219 C C      . VAL A 1 148 ? 123.34772 112.39928 159.00040 1.000 108.46609 ? 148 VAL A C      1 
ATOM   2220 O O      . VAL A 1 148 ? 122.48539 112.81504 159.78229 1.000 111.61669 ? 148 VAL A O      1 
ATOM   2221 C CB     . VAL A 1 148 ? 122.77263 111.99595 156.57120 1.000 110.93063 ? 148 VAL A CB     1 
ATOM   2222 C CG1    . VAL A 1 148 ? 121.41561 111.54714 157.08296 1.000 109.99908 ? 148 VAL A CG1    1 
ATOM   2223 C CG2    . VAL A 1 148 ? 122.63841 112.67821 155.22584 1.000 110.39073 ? 148 VAL A CG2    1 
ATOM   2224 H H      . VAL A 1 148 ? 125.11917 112.68659 156.56500 1.000 109.52654 ? 148 VAL A H      1 
ATOM   2225 H HA     . VAL A 1 148 ? 122.97014 113.78756 157.55811 1.000 109.41435 ? 148 VAL A HA     1 
ATOM   2226 H HB     . VAL A 1 148 ? 123.32737 111.20844 156.45716 1.000 110.35156 ? 148 VAL A HB     1 
ATOM   2227 H HG11   . VAL A 1 148 ? 120.89905 111.20064 156.33833 1.000 110.15346 ? 148 VAL A HG11   1 
ATOM   2228 H HG12   . VAL A 1 148 ? 121.53970 110.85279 157.74880 1.000 109.65168 ? 148 VAL A HG12   1 
ATOM   2229 H HG13   . VAL A 1 148 ? 120.95896 112.30687 157.47673 1.000 109.19643 ? 148 VAL A HG13   1 
ATOM   2230 H HG21   . VAL A 1 148 ? 122.22333 112.06316 154.60120 1.000 110.46376 ? 148 VAL A HG21   1 
ATOM   2231 H HG22   . VAL A 1 148 ? 122.08717 113.47038 155.32593 1.000 109.29710 ? 148 VAL A HG22   1 
ATOM   2232 H HG23   . VAL A 1 148 ? 123.52060 112.92592 154.90812 1.000 109.86391 ? 148 VAL A HG23   1 
ATOM   2233 N N      . ALA A 1 149 ? 124.22255 111.45736 159.35437 1.000 108.89215 ? 149 ALA A N      1 
ATOM   2234 C CA     . ALA A 1 149 ? 124.19220 110.91678 160.70787 1.000 110.15657 ? 149 ALA A CA     1 
ATOM   2235 C C      . ALA A 1 149 ? 124.44944 112.00802 161.73447 1.000 107.10507 ? 149 ALA A C      1 
ATOM   2236 O O      . ALA A 1 149 ? 123.75166 112.09299 162.75190 1.000 111.28664 ? 149 ALA A O      1 
ATOM   2237 C CB     . ALA A 1 149 ? 125.22031 109.79721 160.85031 1.000 106.97091 ? 149 ALA A CB     1 
ATOM   2238 H H      . ALA A 1 149 ? 124.82768 111.12437 158.84298 1.000 109.58548 ? 149 ALA A H      1 
ATOM   2239 H HA     . ALA A 1 149 ? 123.31356 110.54337 160.88054 1.000 110.28473 ? 149 ALA A HA     1 
ATOM   2240 H HB1    . ALA A 1 149 ? 125.18512 109.45012 161.75526 1.000 108.55757 ? 149 ALA A HB1    1 
ATOM   2241 H HB2    . ALA A 1 149 ? 125.00817 109.09352 160.21681 1.000 109.28799 ? 149 ALA A HB2    1 
ATOM   2242 H HB3    . ALA A 1 149 ? 126.10251 110.15473 160.66552 1.000 109.55860 ? 149 ALA A HB3    1 
ATOM   2243 N N      . GLY A 1 150 ? 125.44086 112.86033 161.48074 1.000 105.94984 ? 150 GLY A N      1 
ATOM   2244 C CA     . GLY A 1 150 ? 125.73180 113.93151 162.41720 1.000 110.71082 ? 150 GLY A CA     1 
ATOM   2245 C C      . GLY A 1 150 ? 124.58675 114.91484 162.55583 1.000 113.43365 ? 150 GLY A C      1 
ATOM   2246 O O      . GLY A 1 150 ? 124.23671 115.32175 163.66551 1.000 114.56892 ? 150 GLY A O      1 
ATOM   2247 H H      . GLY A 1 150 ? 125.94870 112.83804 160.78695 1.000 110.30436 ? 150 GLY A H      1 
ATOM   2248 H HA2    . GLY A 1 150 ? 125.91463 113.55233 163.29113 1.000 110.66621 ? 150 GLY A HA2    1 
ATOM   2249 H HA3    . GLY A 1 150 ? 126.51950 114.41244 162.12135 1.000 111.24891 ? 150 GLY A HA3    1 
ATOM   2250 N N      . VAL A 1 151 ? 123.98191 115.30545 161.43336 1.000 106.29454 ? 151 VAL A N      1 
ATOM   2251 C CA     . VAL A 1 151 ? 122.86453 116.24309 161.48769 1.000 100.98256 ? 151 VAL A CA     1 
ATOM   2252 C C      . VAL A 1 151 ? 121.69698 115.63171 162.24621 1.000 104.23242 ? 151 VAL A C      1 
ATOM   2253 O O      . VAL A 1 151 ? 121.05808 116.29485 163.07049 1.000 107.55510 ? 151 VAL A O      1 
ATOM   2254 C CB     . VAL A 1 151 ? 122.45394 116.67099 160.06882 1.000 101.14355 ? 151 VAL A CB     1 
ATOM   2255 C CG1    . VAL A 1 151 ? 121.08829 117.32340 160.09145 1.000 103.14692 ? 151 VAL A CG1    1 
ATOM   2256 C CG2    . VAL A 1 151 ? 123.48638 117.61475 159.48544 1.000 98.04080  ? 151 VAL A CG2    1 
ATOM   2257 H H      . VAL A 1 151 ? 124.19584 115.04605 160.64180 1.000 105.17983 ? 151 VAL A H      1 
ATOM   2258 H HA     . VAL A 1 151 ? 123.14603 117.03779 161.96721 1.000 103.99376 ? 151 VAL A HA     1 
ATOM   2259 H HB     . VAL A 1 151 ? 122.40517 115.88631 159.50043 1.000 105.61270 ? 151 VAL A HB     1 
ATOM   2260 H HG11   . VAL A 1 151 ? 120.97495 117.83876 159.27759 1.000 104.90655 ? 151 VAL A HG11   1 
ATOM   2261 H HG12   . VAL A 1 151 ? 120.40583 116.63561 160.14204 1.000 104.52206 ? 151 VAL A HG12   1 
ATOM   2262 H HG13   . VAL A 1 151 ? 121.03067 117.91001 160.86178 1.000 104.29091 ? 151 VAL A HG13   1 
ATOM   2263 H HG21   . VAL A 1 151 ? 123.21659 117.86025 158.58663 1.000 104.45496 ? 151 VAL A HG21   1 
ATOM   2264 H HG22   . VAL A 1 151 ? 123.54153 118.40661 160.04282 1.000 103.36312 ? 151 VAL A HG22   1 
ATOM   2265 H HG23   . VAL A 1 151 ? 124.34583 117.16552 159.46150 1.000 104.49028 ? 151 VAL A HG23   1 
ATOM   2266 N N      . ALA A 1 152 ? 121.39609 114.36027 161.98171 1.000 107.06845 ? 152 ALA A N      1 
ATOM   2267 C CA     . ALA A 1 152 ? 120.30963 113.70188 162.69464 1.000 107.18347 ? 152 ALA A CA     1 
ATOM   2268 C C      . ALA A 1 152 ? 120.59488 113.64554 164.18604 1.000 110.28647 ? 152 ALA A C      1 
ATOM   2269 O O      . ALA A 1 152 ? 119.69450 113.85094 165.00698 1.000 115.98141 ? 152 ALA A O      1 
ATOM   2270 C CB     . ALA A 1 152 ? 120.09452 112.29574 162.14076 1.000 108.86703 ? 152 ALA A CB     1 
ATOM   2271 H H      . ALA A 1 152 ? 121.79886 113.86649 161.40413 1.000 110.22396 ? 152 ALA A H      1 
ATOM   2272 H HA     . ALA A 1 152 ? 119.49156 114.20631 162.56349 1.000 110.48297 ? 152 ALA A HA     1 
ATOM   2273 H HB1    . ALA A 1 152 ? 119.36825 111.87358 162.62579 1.000 110.40508 ? 152 ALA A HB1    1 
ATOM   2274 H HB2    . ALA A 1 152 ? 119.87099 112.35865 161.19892 1.000 111.20802 ? 152 ALA A HB2    1 
ATOM   2275 H HB3    . ALA A 1 152 ? 120.91039 111.78322 162.25366 1.000 109.98790 ? 152 ALA A HB3    1 
ATOM   2276 N N      . LEU A 1 153 ? 121.84270 113.36159 164.55837 1.000 115.97372 ? 153 LEU A N      1 
ATOM   2277 C CA     . LEU A 1 153 ? 122.18703 113.31544 165.97291 1.000 117.99146 ? 153 LEU A CA     1 
ATOM   2278 C C      . LEU A 1 153 ? 122.08950 114.69423 166.61165 1.000 116.48962 ? 153 LEU A C      1 
ATOM   2279 O O      . LEU A 1 153 ? 121.73844 114.80764 167.79035 1.000 120.49290 ? 153 LEU A O      1 
ATOM   2280 C CB     . LEU A 1 153 ? 123.59175 112.74438 166.14580 1.000 116.62763 ? 153 LEU A CB     1 
ATOM   2281 C CG     . LEU A 1 153 ? 123.79296 111.86070 167.37622 1.000 116.88165 ? 153 LEU A CG     1 
ATOM   2282 C CD1    . LEU A 1 153 ? 125.19744 111.29099 167.39347 1.000 117.46144 ? 153 LEU A CD1    1 
ATOM   2283 C CD2    . LEU A 1 153 ? 123.49502 112.61410 168.65792 1.000 112.89356 ? 153 LEU A CD2    1 
ATOM   2284 H H      . LEU A 1 153 ? 122.49416 113.19672 164.02186 1.000 116.03745 ? 153 LEU A H      1 
ATOM   2285 H HA     . LEU A 1 153 ? 121.56436 112.72811 166.42942 1.000 116.92297 ? 153 LEU A HA     1 
ATOM   2286 H HB2    . LEU A 1 153 ? 123.80351 112.20837 165.36614 1.000 116.67322 ? 153 LEU A HB2    1 
ATOM   2287 H HB3    . LEU A 1 153 ? 124.21745 113.48216 166.21102 1.000 115.97999 ? 153 LEU A HB3    1 
ATOM   2288 H HG     . LEU A 1 153 ? 123.17809 111.11292 167.32562 1.000 116.97056 ? 153 LEU A HG     1 
ATOM   2289 H HD11   . LEU A 1 153 ? 125.30399 110.74347 168.18720 1.000 116.79849 ? 153 LEU A HD11   1 
ATOM   2290 H HD12   . LEU A 1 153 ? 125.32804 110.75126 166.59814 1.000 116.63449 ? 153 LEU A HD12   1 
ATOM   2291 H HD13   . LEU A 1 153 ? 125.83423 112.02271 167.40628 1.000 116.89614 ? 153 LEU A HD13   1 
ATOM   2292 H HD21   . LEU A 1 153 ? 123.75105 112.05802 169.40846 1.000 115.74233 ? 153 LEU A HD21   1 
ATOM   2293 H HD22   . LEU A 1 153 ? 124.00255 113.44047 168.66735 1.000 116.59588 ? 153 LEU A HD22   1 
ATOM   2294 H HD23   . LEU A 1 153 ? 122.54527 112.80729 168.69782 1.000 115.84641 ? 153 LEU A HD23   1 
ATOM   2295 N N      . PHE A 1 154 ? 122.38869 115.74877 165.85448 1.000 110.62217 ? 154 PHE A N      1 
ATOM   2296 C CA     . PHE A 1 154 ? 122.31000 117.10388 166.38940 1.000 110.51130 ? 154 PHE A CA     1 
ATOM   2297 C C      . PHE A 1 154 ? 120.88183 117.63503 166.35838 1.000 113.30129 ? 154 PHE A C      1 
ATOM   2298 O O      . PHE A 1 154 ? 120.30912 117.97186 167.39922 1.000 112.75238 ? 154 PHE A O      1 
ATOM   2299 C CB     . PHE A 1 154 ? 123.23662 118.02917 165.59830 1.000 114.88421 ? 154 PHE A CB     1 
ATOM   2300 C CG     . PHE A 1 154 ? 123.20372 119.45759 166.05710 1.000 114.46220 ? 154 PHE A CG     1 
ATOM   2301 C CD1    . PHE A 1 154 ? 124.05136 119.89820 167.05487 1.000 115.64942 ? 154 PHE A CD1    1 
ATOM   2302 C CD2    . PHE A 1 154 ? 122.33029 120.36096 165.48536 1.000 112.08593 ? 154 PHE A CD2    1 
ATOM   2303 C CE1    . PHE A 1 154 ? 124.02398 121.20989 167.47489 1.000 111.58632 ? 154 PHE A CE1    1 
ATOM   2304 C CE2    . PHE A 1 154 ? 122.30051 121.67223 165.90278 1.000 111.16941 ? 154 PHE A CE2    1 
ATOM   2305 C CZ     . PHE A 1 154 ? 123.14894 122.09669 166.89780 1.000 109.10805 ? 154 PHE A CZ     1 
ATOM   2306 H H      . PHE A 1 154 ? 122.63819 115.70541 165.03272 1.000 112.41874 ? 154 PHE A H      1 
ATOM   2307 H HA     . PHE A 1 154 ? 122.60803 117.09859 167.31234 1.000 112.04155 ? 154 PHE A HA     1 
ATOM   2308 H HB2    . PHE A 1 154 ? 124.14835 117.71028 165.68843 1.000 113.52069 ? 154 PHE A HB2    1 
ATOM   2309 H HB3    . PHE A 1 154 ? 122.97302 118.01219 164.66499 1.000 112.31257 ? 154 PHE A HB3    1 
ATOM   2310 H HD1    . PHE A 1 154 ? 124.64629 119.30198 167.44883 1.000 113.32918 ? 154 PHE A HD1    1 
ATOM   2311 H HD2    . PHE A 1 154 ? 121.75417 120.07973 164.81170 1.000 112.25854 ? 154 PHE A HD2    1 
ATOM   2312 H HE1    . PHE A 1 154 ? 124.59912 121.49487 168.14797 1.000 112.70151 ? 154 PHE A HE1    1 
ATOM   2313 H HE2    . PHE A 1 154 ? 121.70711 122.27144 165.51084 1.000 111.75967 ? 154 PHE A HE2    1 
ATOM   2314 H HZ     . PHE A 1 154 ? 123.12917 122.98254 167.18055 1.000 111.73821 ? 154 PHE A HZ     1 
ATOM   2315 N N      . MET A 1 155 ? 120.28832 117.70735 165.16682 1.000 127.64547 ? 155 MET A N      1 
ATOM   2316 C CA     . MET A 1 155 ? 119.00551 118.37780 164.99779 1.000 127.30702 ? 155 MET A CA     1 
ATOM   2317 C C      . MET A 1 155 ? 117.85058 117.64328 165.65959 1.000 123.75893 ? 155 MET A C      1 
ATOM   2318 O O      . MET A 1 155 ? 116.76396 118.21947 165.76733 1.000 127.29804 ? 155 MET A O      1 
ATOM   2319 C CB     . MET A 1 155 ? 118.69606 118.55607 163.51047 1.000 126.49409 ? 155 MET A CB     1 
ATOM   2320 C CG     . MET A 1 155 ? 118.92276 119.96701 162.99036 1.000 128.01625 ? 155 MET A CG     1 
ATOM   2321 S SD     . MET A 1 155 ? 117.95363 120.32703 161.51332 1.000 142.86570 ? 155 MET A SD     1 
ATOM   2322 C CE     . MET A 1 155 ? 119.10424 121.33656 160.58245 1.000 123.84846 ? 155 MET A CE     1 
ATOM   2323 H H      . MET A 1 155 ? 120.61119 117.37410 164.44299 1.000 125.42173 ? 155 MET A H      1 
ATOM   2324 H HA     . MET A 1 155 ? 119.06987 119.26118 165.39284 1.000 126.70796 ? 155 MET A HA     1 
ATOM   2325 H HB2    . MET A 1 155 ? 119.26082 117.95858 162.99682 1.000 126.12656 ? 155 MET A HB2    1 
ATOM   2326 H HB3    . MET A 1 155 ? 117.76394 118.33407 163.35941 1.000 125.99272 ? 155 MET A HB3    1 
ATOM   2327 H HG2    . MET A 1 155 ? 118.66839 120.60496 163.67543 1.000 125.94449 ? 155 MET A HG2    1 
ATOM   2328 H HG3    . MET A 1 155 ? 119.86062 120.07515 162.76776 1.000 126.58067 ? 155 MET A HG3    1 
ATOM   2329 H HE1    . MET A 1 155 ? 118.68675 121.60346 159.74856 1.000 125.41229 ? 155 MET A HE1    1 
ATOM   2330 H HE2    . MET A 1 155 ? 119.33008 122.12120 161.10600 1.000 125.96912 ? 155 MET A HE2    1 
ATOM   2331 H HE3    . MET A 1 155 ? 119.90375 120.81782 160.40168 1.000 125.99304 ? 155 MET A HE3    1 
ATOM   2332 N N      . TYR A 1 156 ? 118.04235 116.40449 166.09976 1.000 142.76801 ? 156 TYR A N      1 
ATOM   2333 C CA     . TYR A 1 156 ? 116.96274 115.62636 166.68459 1.000 150.03278 ? 156 TYR A CA     1 
ATOM   2334 C C      . TYR A 1 156 ? 117.42629 114.99216 167.98531 1.000 147.45541 ? 156 TYR A C      1 
ATOM   2335 O O      . TYR A 1 156 ? 118.60909 114.69584 168.16745 1.000 144.30697 ? 156 TYR A O      1 
ATOM   2336 C CB     . TYR A 1 156 ? 116.47176 114.53423 165.72550 1.000 155.72143 ? 156 TYR A CB     1 
ATOM   2337 C CG     . TYR A 1 156 ? 115.07616 114.03095 166.03115 1.000 161.33843 ? 156 TYR A CG     1 
ATOM   2338 C CD1    . TYR A 1 156 ? 113.95631 114.78408 165.69870 1.000 158.06186 ? 156 TYR A CD1    1 
ATOM   2339 C CD2    . TYR A 1 156 ? 114.87821 112.80639 166.65537 1.000 161.16941 ? 156 TYR A CD2    1 
ATOM   2340 C CE1    . TYR A 1 156 ? 112.67992 114.32994 165.97554 1.000 155.84121 ? 156 TYR A CE1    1 
ATOM   2341 C CE2    . TYR A 1 156 ? 113.60445 112.34448 166.93719 1.000 159.03828 ? 156 TYR A CE2    1 
ATOM   2342 C CZ     . TYR A 1 156 ? 112.51019 113.11007 166.59520 1.000 156.58825 ? 156 TYR A CZ     1 
ATOM   2343 O OH     . TYR A 1 156 ? 111.24227 112.65365 166.87405 1.000 150.73089 ? 156 TYR A OH     1 
ATOM   2344 H H      . TYR A 1 156 ? 118.79511 115.99001 166.06984 1.000 149.10289 ? 156 TYR A H      1 
ATOM   2345 H HA     . TYR A 1 156 ? 116.21471 116.20987 166.88558 1.000 151.81844 ? 156 TYR A HA     1 
ATOM   2346 H HB2    . TYR A 1 156 ? 116.46710 114.89029 164.82319 1.000 152.25935 ? 156 TYR A HB2    1 
ATOM   2347 H HB3    . TYR A 1 156 ? 117.07720 113.77823 165.77738 1.000 152.27587 ? 156 TYR A HB3    1 
ATOM   2348 H HD1    . TYR A 1 156 ? 114.06726 115.60735 165.28045 1.000 152.78626 ? 156 TYR A HD1    1 
ATOM   2349 H HD2    . TYR A 1 156 ? 115.61427 112.28751 166.88742 1.000 153.04038 ? 156 TYR A HD2    1 
ATOM   2350 H HE1    . TYR A 1 156 ? 111.94024 114.84504 165.74649 1.000 152.39033 ? 156 TYR A HE1    1 
ATOM   2351 H HE2    . TYR A 1 156 ? 113.48720 111.52175 167.35468 1.000 152.88543 ? 156 TYR A HE2    1 
ATOM   2352 H HH     . TYR A 1 156 ? 111.28345 111.91283 167.26784 1.000 152.27764 ? 156 TYR A HH     1 
ATOM   2353 N N      . LYS A 1 157 ? 116.47657 114.79011 168.88564 1.000 168.71343 ? 157 LYS A N      1 
ATOM   2354 C CA     . LYS A 1 157 ? 116.71296 114.16322 170.17402 1.000 171.31729 ? 157 LYS A CA     1 
ATOM   2355 C C      . LYS A 1 157 ? 115.58932 113.17671 170.44019 1.000 176.27436 ? 157 LYS A C      1 
ATOM   2356 O O      . LYS A 1 157 ? 114.51407 113.27543 169.83915 1.000 175.51525 ? 157 LYS A O      1 
ATOM   2357 C CB     . LYS A 1 157 ? 116.77579 115.19705 171.30571 1.000 171.12459 ? 157 LYS A CB     1 
ATOM   2358 C CG     . LYS A 1 157 ? 115.44884 115.88337 171.58474 1.000 169.80197 ? 157 LYS A CG     1 
ATOM   2359 C CD     . LYS A 1 157 ? 115.62658 117.10153 172.47216 1.000 169.59186 ? 157 LYS A CD     1 
ATOM   2360 C CE     . LYS A 1 157 ? 116.12077 116.71533 173.85671 1.000 171.44228 ? 157 LYS A CE     1 
ATOM   2361 N NZ     . LYS A 1 157 ? 116.18951 117.88853 174.77022 1.000 173.24503 ? 157 LYS A NZ     1 
ATOM   2362 H H      . LYS A 1 157 ? 115.65569 115.01758 168.76689 1.000 170.70622 ? 157 LYS A H      1 
ATOM   2363 H HA     . LYS A 1 157 ? 117.55460 113.68331 170.14599 1.000 170.57479 ? 157 LYS A HA     1 
ATOM   2364 H HB2    . LYS A 1 157 ? 117.05600 114.75035 172.11979 1.000 171.35602 ? 157 LYS A HB2    1 
ATOM   2365 H HB3    . LYS A 1 157 ? 117.41989 115.88227 171.06810 1.000 171.12882 ? 157 LYS A HB3    1 
ATOM   2366 H HG2    . LYS A 1 157 ? 115.05523 116.17272 170.74669 1.000 171.06620 ? 157 LYS A HG2    1 
ATOM   2367 H HG3    . LYS A 1 157 ? 114.85577 115.26421 172.03829 1.000 171.19194 ? 157 LYS A HG3    1 
ATOM   2368 H HD2    . LYS A 1 157 ? 116.27907 117.69716 172.07162 1.000 171.28527 ? 157 LYS A HD2    1 
ATOM   2369 H HD3    . LYS A 1 157 ? 114.77412 117.55411 172.56919 1.000 171.08075 ? 157 LYS A HD3    1 
ATOM   2370 H HE2    . LYS A 1 157 ? 115.51490 116.06515 174.24416 1.000 171.10868 ? 157 LYS A HE2    1 
ATOM   2371 H HE3    . LYS A 1 157 ? 117.01203 116.33971 173.78482 1.000 171.52708 ? 157 LYS A HE3    1 
ATOM   2372 H HZ1    . LYS A 1 157 ? 116.46998 117.63145 175.57472 1.000 171.68983 ? 157 LYS A HZ1    1 
ATOM   2373 H HZ2    . LYS A 1 157 ? 116.75615 118.49342 174.44588 1.000 171.75454 ? 157 LYS A HZ2    1 
ATOM   2374 H HZ3    . LYS A 1 157 ? 115.38450 118.25987 174.84936 1.000 171.70383 ? 157 LYS A HZ3    1 
ATOM   2375 N N      . PRO A 1 158 ? 115.80826 112.20759 171.33242 1.000 192.39654 ? 158 PRO A N      1 
ATOM   2376 C CA     . PRO A 1 158 ? 114.72274 111.26315 171.64591 1.000 191.56407 ? 158 PRO A CA     1 
ATOM   2377 C C      . PRO A 1 158 ? 113.45726 111.94730 172.13378 1.000 192.15627 ? 158 PRO A C      1 
ATOM   2378 O O      . PRO A 1 158 ? 112.35136 111.49687 171.80934 1.000 189.41119 ? 158 PRO A O      1 
ATOM   2379 C CB     . PRO A 1 158 ? 115.34350 110.36510 172.72581 1.000 189.85696 ? 158 PRO A CB     1 
ATOM   2380 C CG     . PRO A 1 158 ? 116.81472 110.47971 172.52359 1.000 188.02062 ? 158 PRO A CG     1 
ATOM   2381 C CD     . PRO A 1 158 ? 117.05713 111.87349 172.03728 1.000 189.49062 ? 158 PRO A CD     1 
ATOM   2382 H HA     . PRO A 1 158 ? 114.51294 110.72500 170.86658 1.000 188.57251 ? 158 PRO A HA     1 
ATOM   2383 H HB2    . PRO A 1 158 ? 115.09126 110.68864 173.60483 1.000 188.90800 ? 158 PRO A HB2    1 
ATOM   2384 H HB3    . PRO A 1 158 ? 115.04937 109.44955 172.59870 1.000 188.69799 ? 158 PRO A HB3    1 
ATOM   2385 H HG2    . PRO A 1 158 ? 117.27037 110.32933 173.36658 1.000 188.52247 ? 158 PRO A HG2    1 
ATOM   2386 H HG3    . PRO A 1 158 ? 117.10224 109.83295 171.86040 1.000 188.38762 ? 158 PRO A HG3    1 
ATOM   2387 H HD2    . PRO A 1 158 ? 117.19430 112.47440 172.78628 1.000 188.62919 ? 158 PRO A HD2    1 
ATOM   2388 H HD3    . PRO A 1 158 ? 117.80916 111.88883 171.42529 1.000 188.28732 ? 158 PRO A HD3    1 
ATOM   2389 N N      . LYS A 1 159 ? 113.58469 113.02303 172.90469 1.000 189.77049 ? 159 LYS A N      1 
ATOM   2390 C CA     . LYS A 1 159 ? 112.41900 113.74772 173.39877 1.000 189.20677 ? 159 LYS A CA     1 
ATOM   2391 C C      . LYS A 1 159 ? 111.62361 114.33064 172.23598 1.000 186.74824 ? 159 LYS A C      1 
ATOM   2392 O O      . LYS A 1 159 ? 112.18996 114.69336 171.20500 1.000 185.53072 ? 159 LYS A O      1 
ATOM   2393 C CB     . LYS A 1 159 ? 112.84243 114.86247 174.35984 1.000 186.71365 ? 159 LYS A CB     1 
ATOM   2394 C CG     . LYS A 1 159 ? 111.68210 115.63598 174.98924 1.000 186.08666 ? 159 LYS A CG     1 
ATOM   2395 C CD     . LYS A 1 159 ? 110.79501 114.76133 175.86931 1.000 186.11538 ? 159 LYS A CD     1 
ATOM   2396 C CE     . LYS A 1 159 ? 111.54812 114.22302 177.07528 1.000 184.95508 ? 159 LYS A CE     1 
ATOM   2397 N NZ     . LYS A 1 159 ? 110.63816 113.56266 178.05108 1.000 184.13907 ? 159 LYS A NZ     1 
ATOM   2398 H H      . LYS A 1 159 ? 114.33728 113.35435 173.15666 1.000 185.46963 ? 159 LYS A H      1 
ATOM   2399 H HA     . LYS A 1 159 ? 111.84544 113.13078 173.87871 1.000 185.93453 ? 159 LYS A HA     1 
ATOM   2400 H HB2    . LYS A 1 159 ? 113.36861 114.47487 175.07613 1.000 185.35884 ? 159 LYS A HB2    1 
ATOM   2401 H HB3    . LYS A 1 159 ? 113.38217 115.50066 173.86852 1.000 185.09555 ? 159 LYS A HB3    1 
ATOM   2402 H HG2    . LYS A 1 159 ? 112.04200 116.34664 175.54273 1.000 185.29927 ? 159 LYS A HG2    1 
ATOM   2403 H HG3    . LYS A 1 159 ? 111.12981 116.01270 174.28664 1.000 185.37497 ? 159 LYS A HG3    1 
ATOM   2404 H HD2    . LYS A 1 159 ? 110.04996 115.29137 176.19320 1.000 185.39271 ? 159 LYS A HD2    1 
ATOM   2405 H HD3    . LYS A 1 159 ? 110.46721 114.00868 175.35366 1.000 185.49391 ? 159 LYS A HD3    1 
ATOM   2406 H HE2    . LYS A 1 159 ? 112.19806 113.56679 176.77961 1.000 185.27626 ? 159 LYS A HE2    1 
ATOM   2407 H HE3    . LYS A 1 159 ? 111.99440 114.95671 177.52633 1.000 185.32109 ? 159 LYS A HE3    1 
ATOM   2408 H HZ1    . LYS A 1 159 ? 111.10654 113.25186 178.74108 1.000 185.32678 ? 159 LYS A HZ1    1 
ATOM   2409 H HZ2    . LYS A 1 159 ? 110.03651 114.14670 178.34957 1.000 185.32575 ? 159 LYS A HZ2    1 
ATOM   2410 H HZ3    . LYS A 1 159 ? 110.21404 112.88455 177.66063 1.000 185.26674 ? 159 LYS A HZ3    1 
ATOM   2411 N N      . THR A 1 168 ? 109.38500 118.88405 166.91080 1.000 171.08253 ? 168 THR A N      1 
ATOM   2412 C CA     . THR A 1 168 ? 109.24366 118.65604 165.47782 1.000 173.71508 ? 168 THR A CA     1 
ATOM   2413 C C      . THR A 1 168 ? 109.73317 119.86904 164.69050 1.000 172.24707 ? 168 THR A C      1 
ATOM   2414 O O      . THR A 1 168 ? 110.20718 120.84698 165.26916 1.000 166.62310 ? 168 THR A O      1 
ATOM   2415 C CB     . THR A 1 168 ? 107.78216 118.35317 165.09708 1.000 172.19136 ? 168 THR A CB     1 
ATOM   2416 O OG1    . THR A 1 168 ? 106.92722 119.38636 165.60192 1.000 170.77942 ? 168 THR A OG1    1 
ATOM   2417 C CG2    . THR A 1 168 ? 107.35015 117.01300 165.67334 1.000 168.80061 ? 168 THR A CG2    1 
ATOM   2418 H H      . THR A 1 168 ? 110.15677 118.67041 167.22456 1.000 169.73380 ? 168 THR A H      1 
ATOM   2419 H HA     . THR A 1 168 ? 109.78562 117.89276 165.22356 1.000 169.92988 ? 168 THR A HA     1 
ATOM   2420 H HB     . THR A 1 168 ? 107.69865 118.30842 164.13208 1.000 169.70457 ? 168 THR A HB     1 
ATOM   2421 H HG1    . THR A 1 168 ? 106.98234 119.42119 166.43939 1.000 169.65806 ? 168 THR A HG1    1 
ATOM   2422 H HG21   . THR A 1 168 ? 106.42541 116.83484 165.44123 1.000 169.28379 ? 168 THR A HG21   1 
ATOM   2423 H HG22   . THR A 1 168 ? 107.90727 116.30380 165.31606 1.000 169.30620 ? 168 THR A HG22   1 
ATOM   2424 H HG23   . THR A 1 168 ? 107.43630 117.02464 166.63947 1.000 169.37325 ? 168 THR A HG23   1 
ATOM   2425 N N      . VAL A 1 169 ? 109.61488 119.79940 163.36891 1.000 156.61854 ? 169 VAL A N      1 
ATOM   2426 C CA     . VAL A 1 169 ? 110.13519 120.84762 162.49862 1.000 152.88893 ? 169 VAL A CA     1 
ATOM   2427 C C      . VAL A 1 169 ? 109.21483 122.05836 162.56236 1.000 151.18056 ? 169 VAL A C      1 
ATOM   2428 O O      . VAL A 1 169 ? 107.99514 121.93882 162.39709 1.000 151.21330 ? 169 VAL A O      1 
ATOM   2429 C CB     . VAL A 1 169 ? 110.28132 120.33704 161.05518 1.000 151.61721 ? 169 VAL A CB     1 
ATOM   2430 C CG1    . VAL A 1 169 ? 111.27164 119.18224 160.99638 1.000 150.69276 ? 169 VAL A CG1    1 
ATOM   2431 C CG2    . VAL A 1 169 ? 108.92948 119.92336 160.48045 1.000 148.40324 ? 169 VAL A CG2    1 
ATOM   2432 H H      . VAL A 1 169 ? 109.23947 119.14892 162.95194 1.000 151.02425 ? 169 VAL A H      1 
ATOM   2433 H HA     . VAL A 1 169 ? 111.01119 121.11642 162.81535 1.000 150.35303 ? 169 VAL A HA     1 
ATOM   2434 H HB     . VAL A 1 169 ? 110.63056 121.05470 160.50393 1.000 150.00108 ? 169 VAL A HB     1 
ATOM   2435 H HG11   . VAL A 1 169 ? 111.37317 118.90039 160.07380 1.000 149.65035 ? 169 VAL A HG11   1 
ATOM   2436 H HG12   . VAL A 1 169 ? 112.12542 119.48094 161.34692 1.000 149.89684 ? 169 VAL A HG12   1 
ATOM   2437 H HG13   . VAL A 1 169 ? 110.93308 118.44758 161.53160 1.000 150.40942 ? 169 VAL A HG13   1 
ATOM   2438 H HG21   . VAL A 1 169 ? 109.07525 119.47881 159.63071 1.000 149.52807 ? 169 VAL A HG21   1 
ATOM   2439 H HG22   . VAL A 1 169 ? 108.48875 119.31751 161.09537 1.000 149.73633 ? 169 VAL A HG22   1 
ATOM   2440 H HG23   . VAL A 1 169 ? 108.38456 120.71420 160.34741 1.000 149.65522 ? 169 VAL A HG23   1 
ATOM   2441 N N      . GLY A 1 170 ? 109.80093 123.23089 162.81167 1.000 133.50472 ? 170 GLY A N      1 
ATOM   2442 C CA     . GLY A 1 170 ? 109.09815 124.48464 162.76839 1.000 130.90281 ? 170 GLY A CA     1 
ATOM   2443 C C      . GLY A 1 170 ? 109.44857 125.30017 161.54150 1.000 127.75177 ? 170 GLY A C      1 
ATOM   2444 O O      . GLY A 1 170 ? 109.96241 124.78636 160.53972 1.000 135.59119 ? 170 GLY A O      1 
ATOM   2445 H H      . GLY A 1 170 ? 110.63032 123.31312 163.01955 1.000 131.82283 ? 170 GLY A H      1 
ATOM   2446 H HA2    . GLY A 1 170 ? 108.14197 124.32218 162.76641 1.000 131.78880 ? 170 GLY A HA2    1 
ATOM   2447 H HA3    . GLY A 1 170 ? 109.31912 125.00532 163.55631 1.000 130.84910 ? 170 GLY A HA3    1 
ATOM   2448 N N      . TYR A 1 171 ? 109.16948 126.60099 161.62138 1.000 109.84375 ? 171 TYR A N      1 
ATOM   2449 C CA     . TYR A 1 171 ? 109.46478 127.47927 160.49626 1.000 111.95699 ? 171 TYR A CA     1 
ATOM   2450 C C      . TYR A 1 171 ? 110.96214 127.61166 160.26362 1.000 116.27249 ? 171 TYR A C      1 
ATOM   2451 O O      . TYR A 1 171 ? 111.39841 127.74015 159.11518 1.000 120.69668 ? 171 TYR A O      1 
ATOM   2452 C CB     . TYR A 1 171 ? 108.84711 128.85435 160.72545 1.000 116.16907 ? 171 TYR A CB     1 
ATOM   2453 C CG     . TYR A 1 171 ? 107.34092 128.84167 160.73992 1.000 120.84763 ? 171 TYR A CG     1 
ATOM   2454 C CD1    . TYR A 1 171 ? 106.64495 128.57667 161.90790 1.000 124.75494 ? 171 TYR A CD1    1 
ATOM   2455 C CD2    . TYR A 1 171 ? 106.61437 129.08775 159.58659 1.000 120.05734 ? 171 TYR A CD2    1 
ATOM   2456 C CE1    . TYR A 1 171 ? 105.26816 128.56163 161.92868 1.000 123.65043 ? 171 TYR A CE1    1 
ATOM   2457 C CE2    . TYR A 1 171 ? 105.23624 129.07529 159.59714 1.000 122.85974 ? 171 TYR A CE2    1 
ATOM   2458 C CZ     . TYR A 1 171 ? 104.56814 128.81040 160.77116 1.000 125.01077 ? 171 TYR A CZ     1 
ATOM   2459 O OH     . TYR A 1 171 ? 103.19326 128.79522 160.79195 1.000 126.92731 ? 171 TYR A OH     1 
ATOM   2460 H H      . TYR A 1 171 ? 108.81647 126.99084 162.30177 1.000 118.65003 ? 171 TYR A H      1 
ATOM   2461 H HA     . TYR A 1 171 ? 109.07035 127.10459 159.69312 1.000 118.75565 ? 171 TYR A HA     1 
ATOM   2462 H HB2    . TYR A 1 171 ? 109.14997 129.19524 161.58158 1.000 119.44395 ? 171 TYR A HB2    1 
ATOM   2463 H HB3    . TYR A 1 171 ? 109.13256 129.44873 160.01411 1.000 118.46183 ? 171 TYR A HB3    1 
ATOM   2464 H HD1    . TYR A 1 171 ? 107.11563 128.40835 162.69212 1.000 119.75250 ? 171 TYR A HD1    1 
ATOM   2465 H HD2    . TYR A 1 171 ? 107.06398 129.26739 158.79290 1.000 118.85684 ? 171 TYR A HD2    1 
ATOM   2466 H HE1    . TYR A 1 171 ? 104.81450 128.38264 162.72047 1.000 119.27411 ? 171 TYR A HE1    1 
ATOM   2467 H HE2    . TYR A 1 171 ? 104.76054 129.24262 158.81583 1.000 119.52622 ? 171 TYR A HE2    1 
ATOM   2468 H HH     . TYR A 1 171 ? 102.89207 128.95006 160.02330 1.000 120.50611 ? 171 TYR A HH     1 
ATOM   2469 N N      . GLY A 1 172 ? 111.76114 127.59519 161.33016 1.000 105.27154 ? 172 GLY A N      1 
ATOM   2470 C CA     . GLY A 1 172 ? 113.19530 127.75718 161.16343 1.000 104.34399 ? 172 GLY A CA     1 
ATOM   2471 C C      . GLY A 1 172 ? 113.82122 126.63996 160.35200 1.000 104.11853 ? 172 GLY A C      1 
ATOM   2472 O O      . GLY A 1 172 ? 114.65007 126.88620 159.47282 1.000 106.21180 ? 172 GLY A O      1 
ATOM   2473 H H      . GLY A 1 172 ? 111.50047 127.49311 162.14334 1.000 107.03940 ? 172 GLY A H      1 
ATOM   2474 H HA2    . GLY A 1 172 ? 113.37518 128.59927 160.71696 1.000 106.20244 ? 172 GLY A HA2    1 
ATOM   2475 H HA3    . GLY A 1 172 ? 113.61667 127.77619 162.03605 1.000 106.71515 ? 172 GLY A HA3    1 
ATOM   2476 N N      . GLU A 1 173 ? 113.43190 125.39629 160.62977 1.000 117.96461 ? 173 GLU A N      1 
ATOM   2477 C CA     . GLU A 1 173 ? 113.99144 124.27750 159.87846 1.000 114.56653 ? 173 GLU A CA     1 
ATOM   2478 C C      . GLU A 1 173 ? 113.54842 124.32213 158.42365 1.000 117.53797 ? 173 GLU A C      1 
ATOM   2479 O O      . GLU A 1 173 ? 114.33038 124.00472 157.52270 1.000 117.83960 ? 173 GLU A O      1 
ATOM   2480 C CB     . GLU A 1 173 ? 113.60408 122.93739 160.50933 1.000 118.43357 ? 173 GLU A CB     1 
ATOM   2481 C CG     . GLU A 1 173 ? 113.16342 122.98458 161.96249 1.000 123.68966 ? 173 GLU A CG     1 
ATOM   2482 C CD     . GLU A 1 173 ? 114.24980 123.49994 162.87916 1.000 124.29821 ? 173 GLU A CD     1 
ATOM   2483 O OE1    . GLU A 1 173 ? 115.42115 123.52602 162.45151 1.000 120.77101 ? 173 GLU A OE1    1 
ATOM   2484 O OE2    . GLU A 1 173 ? 113.93469 123.87918 164.02594 1.000 123.05924 ? 173 GLU A OE2    1 
ATOM   2485 H H      . GLU A 1 173 ? 112.84705 125.19783 161.22201 1.000 119.70965 ? 173 GLU A H      1 
ATOM   2486 H HA     . GLU A 1 173 ? 114.95890 124.34385 159.89543 1.000 118.27258 ? 173 GLU A HA     1 
ATOM   2487 H HB2    . GLU A 1 173 ? 112.87149 122.56019 159.99760 1.000 119.72164 ? 173 GLU A HB2    1 
ATOM   2488 H HB3    . GLU A 1 173 ? 114.37017 122.34446 160.45893 1.000 119.68038 ? 173 GLU A HB3    1 
ATOM   2489 H HG2    . GLU A 1 173 ? 112.38225 123.54897 162.05477 1.000 120.72410 ? 173 GLU A HG2    1 
ATOM   2490 H HG3    . GLU A 1 173 ? 112.94840 122.08283 162.24648 1.000 120.81911 ? 173 GLU A HG3    1 
ATOM   2491 N N      . LEU A 1 174 ? 112.29721 124.70666 158.17206 1.000 115.07068 ? 174 LEU A N      1 
ATOM   2492 C CA     . LEU A 1 174 ? 111.83901 124.84674 156.79507 1.000 109.34603 ? 174 LEU A CA     1 
ATOM   2493 C C      . LEU A 1 174 ? 112.63320 125.91795 156.06302 1.000 115.90264 ? 174 LEU A C      1 
ATOM   2494 O O      . LEU A 1 174 ? 113.02046 125.73347 154.90320 1.000 122.84239 ? 174 LEU A O      1 
ATOM   2495 C CB     . LEU A 1 174 ? 110.34983 125.17945 156.77173 1.000 105.10558 ? 174 LEU A CB     1 
ATOM   2496 C CG     . LEU A 1 174 ? 109.40141 123.98303 156.74760 1.000 112.31896 ? 174 LEU A CG     1 
ATOM   2497 C CD1    . LEU A 1 174 ? 109.86360 122.89910 157.70501 1.000 114.37360 ? 174 LEU A CD1    1 
ATOM   2498 C CD2    . LEU A 1 174 ? 107.99264 124.42793 157.08464 1.000 118.16317 ? 174 LEU A CD2    1 
ATOM   2499 H H      . LEU A 1 174 ? 111.70618 124.88850 158.76972 1.000 116.03448 ? 174 LEU A H      1 
ATOM   2500 H HA     . LEU A 1 174 ? 111.96980 124.00650 156.32851 1.000 114.98441 ? 174 LEU A HA     1 
ATOM   2501 H HB2    . LEU A 1 174 ? 110.13951 125.70037 157.56253 1.000 114.85567 ? 174 LEU A HB2    1 
ATOM   2502 H HB3    . LEU A 1 174 ? 110.16779 125.70850 155.97941 1.000 113.58290 ? 174 LEU A HB3    1 
ATOM   2503 H HG     . LEU A 1 174 ? 109.39064 123.60728 155.85333 1.000 115.25349 ? 174 LEU A HG     1 
ATOM   2504 H HD11   . LEU A 1 174 ? 109.14550 122.25773 157.82266 1.000 115.97982 ? 174 LEU A HD11   1 
ATOM   2505 H HD12   . LEU A 1 174 ? 110.64244 122.45613 157.33361 1.000 115.31763 ? 174 LEU A HD12   1 
ATOM   2506 H HD13   . LEU A 1 174 ? 110.08593 123.30429 158.55753 1.000 116.03878 ? 174 LEU A HD13   1 
ATOM   2507 H HD21   . LEU A 1 174 ? 107.40257 123.65874 157.05263 1.000 115.61468 ? 174 LEU A HD21   1 
ATOM   2508 H HD22   . LEU A 1 174 ? 107.98783 124.81225 157.97522 1.000 115.85373 ? 174 LEU A HD22   1 
ATOM   2509 H HD23   . LEU A 1 174 ? 107.70809 125.09098 156.43625 1.000 115.95277 ? 174 LEU A HD23   1 
ATOM   2510 N N      . LEU A 1 175 ? 112.88543 127.04747 156.72426 1.000 101.08698 ? 175 LEU A N      1 
ATOM   2511 C CA     . LEU A 1 175 ? 113.68211 128.09754 156.10329 1.000 94.56457  ? 175 LEU A CA     1 
ATOM   2512 C C      . LEU A 1 175 ? 115.09497 127.61316 155.81886 1.000 99.99131  ? 175 LEU A C      1 
ATOM   2513 O O      . LEU A 1 175 ? 115.66172 127.91481 154.76407 1.000 103.47970 ? 175 LEU A O      1 
ATOM   2514 C CB     . LEU A 1 175 ? 113.71066 129.33125 157.00026 1.000 98.85501  ? 175 LEU A CB     1 
ATOM   2515 C CG     . LEU A 1 175 ? 112.49362 130.24651 156.89864 1.000 102.04856 ? 175 LEU A CG     1 
ATOM   2516 C CD1    . LEU A 1 175 ? 112.44037 131.18819 158.08153 1.000 104.94677 ? 175 LEU A CD1    1 
ATOM   2517 C CD2    . LEU A 1 175 ? 112.52773 131.02503 155.60186 1.000 102.75911 ? 175 LEU A CD2    1 
ATOM   2518 H H      . LEU A 1 175 ? 112.61098 127.22608 157.51948 1.000 103.88486 ? 175 LEU A H      1 
ATOM   2519 H HA     . LEU A 1 175 ? 113.27470 128.34595 155.25916 1.000 102.45421 ? 175 LEU A HA     1 
ATOM   2520 H HB2    . LEU A 1 175 ? 113.77792 129.03806 157.92246 1.000 103.41276 ? 175 LEU A HB2    1 
ATOM   2521 H HB3    . LEU A 1 175 ? 114.49131 129.85907 156.77076 1.000 102.90049 ? 175 LEU A HB3    1 
ATOM   2522 H HG     . LEU A 1 175 ? 111.68796 129.70632 156.90587 1.000 103.18214 ? 175 LEU A HG     1 
ATOM   2523 H HD11   . LEU A 1 175 ? 111.65851 131.75613 157.99784 1.000 102.76872 ? 175 LEU A HD11   1 
ATOM   2524 H HD12   . LEU A 1 175 ? 112.38490 130.66634 158.89732 1.000 103.39027 ? 175 LEU A HD12   1 
ATOM   2525 H HD13   . LEU A 1 175 ? 113.24474 131.73022 158.08941 1.000 102.93815 ? 175 LEU A HD13   1 
ATOM   2526 H HD21   . LEU A 1 175 ? 113.36694 131.50816 155.54555 1.000 102.74736 ? 175 LEU A HD21   1 
ATOM   2527 H HD22   . LEU A 1 175 ? 112.45122 130.40639 154.85890 1.000 102.53676 ? 175 LEU A HD22   1 
ATOM   2528 H HD23   . LEU A 1 175 ? 111.78491 131.64875 155.58949 1.000 102.89666 ? 175 LEU A HD23   1 
ATOM   2529 N N      . LEU A 1 176 ? 115.68486 126.86525 156.75087 1.000 104.54139 ? 176 LEU A N      1 
ATOM   2530 C CA     . LEU A 1 176 ? 117.02444 126.33513 156.52221 1.000 101.69538 ? 176 LEU A CA     1 
ATOM   2531 C C      . LEU A 1 176 ? 117.04076 125.36312 155.35060 1.000 102.82421 ? 176 LEU A C      1 
ATOM   2532 O O      . LEU A 1 176 ? 117.97441 125.37058 154.54237 1.000 110.59212 ? 176 LEU A O      1 
ATOM   2533 C CB     . LEU A 1 176 ? 117.54213 125.65540 157.78573 1.000 99.34580  ? 176 LEU A CB     1 
ATOM   2534 C CG     . LEU A 1 176 ? 117.96677 126.59678 158.90834 1.000 102.61023 ? 176 LEU A CG     1 
ATOM   2535 C CD1    . LEU A 1 176 ? 118.29901 125.80221 160.15204 1.000 107.43435 ? 176 LEU A CD1    1 
ATOM   2536 C CD2    . LEU A 1 176 ? 119.14832 127.43986 158.48067 1.000 100.46121 ? 176 LEU A CD2    1 
ATOM   2537 H H      . LEU A 1 176 ? 115.33758 126.65423 157.50886 1.000 104.76331 ? 176 LEU A H      1 
ATOM   2538 H HA     . LEU A 1 176 ? 117.61940 127.06854 156.30414 1.000 103.96751 ? 176 LEU A HA     1 
ATOM   2539 H HB2    . LEU A 1 176 ? 116.84090 125.08349 158.13516 1.000 104.17785 ? 176 LEU A HB2    1 
ATOM   2540 H HB3    . LEU A 1 176 ? 118.31319 125.11604 157.55059 1.000 103.30882 ? 176 LEU A HB3    1 
ATOM   2541 H HG     . LEU A 1 176 ? 117.23066 127.19257 159.11858 1.000 104.57651 ? 176 LEU A HG     1 
ATOM   2542 H HD11   . LEU A 1 176 ? 119.03442 125.20121 159.95510 1.000 104.50668 ? 176 LEU A HD11   1 
ATOM   2543 H HD12   . LEU A 1 176 ? 118.55189 126.41482 160.86023 1.000 104.08896 ? 176 LEU A HD12   1 
ATOM   2544 H HD13   . LEU A 1 176 ? 117.51747 125.29277 160.41811 1.000 105.10387 ? 176 LEU A HD13   1 
ATOM   2545 H HD21   . LEU A 1 176 ? 119.51678 127.88109 159.26154 1.000 104.02107 ? 176 LEU A HD21   1 
ATOM   2546 H HD22   . LEU A 1 176 ? 119.81759 126.86410 158.07885 1.000 103.47081 ? 176 LEU A HD22   1 
ATOM   2547 H HD23   . LEU A 1 176 ? 118.85068 128.10112 157.83680 1.000 103.14145 ? 176 LEU A HD23   1 
ATOM   2548 N N      . LEU A 1 177 ? 116.02283 124.50896 155.24746 1.000 97.95768  ? 177 LEU A N      1 
ATOM   2549 C CA     . LEU A 1 177 ? 115.95318 123.58239 154.12313 1.000 97.55925  ? 177 LEU A CA     1 
ATOM   2550 C C      . LEU A 1 177 ? 115.82413 124.33258 152.80735 1.000 102.56968 ? 177 LEU A C      1 
ATOM   2551 O O      . LEU A 1 177 ? 116.47159 123.98104 151.81386 1.000 112.36679 ? 177 LEU A O      1 
ATOM   2552 C CB     . LEU A 1 177 ? 114.77878 122.62462 154.30293 1.000 96.02123  ? 177 LEU A CB     1 
ATOM   2553 C CG     . LEU A 1 177 ? 115.13944 121.20643 154.73505 1.000 103.28511 ? 177 LEU A CG     1 
ATOM   2554 C CD1    . LEU A 1 177 ? 115.89948 121.21570 156.04825 1.000 106.48136 ? 177 LEU A CD1    1 
ATOM   2555 C CD2    . LEU A 1 177 ? 113.88520 120.36767 154.85168 1.000 107.08174 ? 177 LEU A CD2    1 
ATOM   2556 H H      . LEU A 1 177 ? 115.37221 124.44864 155.80642 1.000 103.70414 ? 177 LEU A H      1 
ATOM   2557 H HA     . LEU A 1 177 ? 116.76871 123.05828 154.09191 1.000 103.47110 ? 177 LEU A HA     1 
ATOM   2558 H HB2    . LEU A 1 177 ? 114.18190 122.98931 154.97475 1.000 104.06934 ? 177 LEU A HB2    1 
ATOM   2559 H HB3    . LEU A 1 177 ? 114.30853 122.55749 153.45722 1.000 102.56691 ? 177 LEU A HB3    1 
ATOM   2560 H HG     . LEU A 1 177 ? 115.70889 120.80464 154.06031 1.000 104.10698 ? 177 LEU A HG     1 
ATOM   2561 H HD11   . LEU A 1 177 ? 116.03185 120.30065 156.34158 1.000 103.52451 ? 177 LEU A HD11   1 
ATOM   2562 H HD12   . LEU A 1 177 ? 116.75799 121.64702 155.91508 1.000 104.54376 ? 177 LEU A HD12   1 
ATOM   2563 H HD13   . LEU A 1 177 ? 115.38238 121.70294 156.70856 1.000 105.26125 ? 177 LEU A HD13   1 
ATOM   2564 H HD21   . LEU A 1 177 ? 114.13052 119.46964 155.12419 1.000 104.52384 ? 177 LEU A HD21   1 
ATOM   2565 H HD22   . LEU A 1 177 ? 113.29969 120.76670 155.51411 1.000 104.56055 ? 177 LEU A HD22   1 
ATOM   2566 H HD23   . LEU A 1 177 ? 113.44142 120.34281 153.98950 1.000 104.36068 ? 177 LEU A HD23   1 
ATOM   2567 N N      . LEU A 1 178 ? 114.98698 125.36808 152.77862 1.000 96.57101  ? 178 LEU A N      1 
ATOM   2568 C CA     . LEU A 1 178 ? 114.84977 126.16021 151.56404 1.000 97.95609  ? 178 LEU A CA     1 
ATOM   2569 C C      . LEU A 1 178 ? 116.16482 126.83338 151.20108 1.000 99.15982  ? 178 LEU A C      1 
ATOM   2570 O O      . LEU A 1 178 ? 116.54848 126.87437 150.02620 1.000 106.84336 ? 178 LEU A O      1 
ATOM   2571 C CB     . LEU A 1 178 ? 113.74726 127.19843 151.74211 1.000 95.12082  ? 178 LEU A CB     1 
ATOM   2572 C CG     . LEU A 1 178 ? 113.46521 128.05543 150.51330 1.000 92.87469  ? 178 LEU A CG     1 
ATOM   2573 C CD1    . LEU A 1 178 ? 111.98369 128.06565 150.21449 1.000 100.81237 ? 178 LEU A CD1    1 
ATOM   2574 C CD2    . LEU A 1 178 ? 113.97243 129.46239 150.72786 1.000 100.32003 ? 178 LEU A CD2    1 
ATOM   2575 H H      . LEU A 1 178 ? 114.49730 125.62717 153.43650 1.000 101.06268 ? 178 LEU A H      1 
ATOM   2576 H HA     . LEU A 1 178 ? 114.59787 125.57646 150.83156 1.000 101.66321 ? 178 LEU A HA     1 
ATOM   2577 H HB2    . LEU A 1 178 ? 112.92507 126.73870 151.97364 1.000 100.82864 ? 178 LEU A HB2    1 
ATOM   2578 H HB3    . LEU A 1 178 ? 114.00016 127.79532 152.46366 1.000 101.25484 ? 178 LEU A HB3    1 
ATOM   2579 H HG     . LEU A 1 178 ? 113.92688 127.67909 149.74777 1.000 100.01812 ? 178 LEU A HG     1 
ATOM   2580 H HD11   . LEU A 1 178 ? 111.82232 128.62684 149.43999 1.000 101.46287 ? 178 LEU A HD11   1 
ATOM   2581 H HD12   . LEU A 1 178 ? 111.69365 127.15842 150.03175 1.000 101.62705 ? 178 LEU A HD12   1 
ATOM   2582 H HD13   . LEU A 1 178 ? 111.50890 128.41781 150.98358 1.000 101.18180 ? 178 LEU A HD13   1 
ATOM   2583 H HD21   . LEU A 1 178 ? 113.52403 129.84541 151.49801 1.000 101.30855 ? 178 LEU A HD21   1 
ATOM   2584 H HD22   . LEU A 1 178 ? 114.92955 129.43221 150.88284 1.000 101.94113 ? 178 LEU A HD22   1 
ATOM   2585 H HD23   . LEU A 1 178 ? 113.78077 129.99058 149.93737 1.000 101.01446 ? 178 LEU A HD23   1 
ATOM   2586 N N      . SER A 1 179 ? 116.87088 127.36774 152.19726 1.000 93.29803  ? 179 SER A N      1 
ATOM   2587 C CA     . SER A 1 179 ? 118.15576 128.00076 151.93005 1.000 93.35187  ? 179 SER A CA     1 
ATOM   2588 C C      . SER A 1 179 ? 119.16060 126.99350 151.39440 1.000 99.09246  ? 179 SER A C      1 
ATOM   2589 O O      . SER A 1 179 ? 119.93557 127.30517 150.48747 1.000 106.81239 ? 179 SER A O      1 
ATOM   2590 C CB     . SER A 1 179 ? 118.69091 128.66067 153.19597 1.000 100.10672 ? 179 SER A CB     1 
ATOM   2591 O OG     . SER A 1 179 ? 119.44280 127.73855 153.95854 1.000 112.81365 ? 179 SER A OG     1 
ATOM   2592 H H      . SER A 1 179 ? 116.63075 127.37559 153.02308 1.000 101.55186 ? 179 SER A H      1 
ATOM   2593 H HA     . SER A 1 179 ? 118.03537 128.69082 151.25910 1.000 101.59571 ? 179 SER A HA     1 
ATOM   2594 H HB2    . SER A 1 179 ? 119.26134 129.40503 152.94797 1.000 101.76462 ? 179 SER A HB2    1 
ATOM   2595 H HB3    . SER A 1 179 ? 117.94416 128.97707 153.72809 1.000 102.24457 ? 179 SER A HB3    1 
ATOM   2596 H HG     . SER A 1 179 ? 118.95881 127.09003 154.18373 1.000 103.88023 ? 179 SER A HG     1 
ATOM   2597 N N      . LEU A 1 180 ? 119.17264 125.78243 151.95030 1.000 104.76721 ? 180 LEU A N      1 
ATOM   2598 C CA     . LEU A 1 180 ? 120.07830 124.75334 151.45088 1.000 103.98429 ? 180 LEU A CA     1 
ATOM   2599 C C      . LEU A 1 180 ? 119.75238 124.38791 150.01054 1.000 104.24243 ? 180 LEU A C      1 
ATOM   2600 O O      . LEU A 1 180 ? 120.65542 124.21754 149.18386 1.000 112.18069 ? 180 LEU A O      1 
ATOM   2601 C CB     . LEU A 1 180 ? 120.00503 123.51385 152.33821 1.000 102.15694 ? 180 LEU A CB     1 
ATOM   2602 C CG     . LEU A 1 180 ? 120.94952 123.49927 153.53526 1.000 100.29865 ? 180 LEU A CG     1 
ATOM   2603 C CD1    . LEU A 1 180 ? 120.53488 122.41661 154.50929 1.000 100.95068 ? 180 LEU A CD1    1 
ATOM   2604 C CD2    . LEU A 1 180 ? 122.37818 123.29395 153.07822 1.000 104.98970 ? 180 LEU A CD2    1 
ATOM   2605 H H      . LEU A 1 180 ? 118.67469 125.53607 152.60686 1.000 105.03477 ? 180 LEU A H      1 
ATOM   2606 H HA     . LEU A 1 180 ? 120.98630 125.09238 151.47657 1.000 104.34954 ? 180 LEU A HA     1 
ATOM   2607 H HB2    . LEU A 1 180 ? 119.10099 123.43494 152.68079 1.000 104.59260 ? 180 LEU A HB2    1 
ATOM   2608 H HB3    . LEU A 1 180 ? 120.21314 122.73724 151.79569 1.000 104.12806 ? 180 LEU A HB3    1 
ATOM   2609 H HG     . LEU A 1 180 ? 120.89762 124.35322 153.99232 1.000 104.96388 ? 180 LEU A HG     1 
ATOM   2610 H HD11   . LEU A 1 180 ? 120.56782 121.55833 154.05875 1.000 104.91767 ? 180 LEU A HD11   1 
ATOM   2611 H HD12   . LEU A 1 180 ? 121.14551 122.41878 155.26260 1.000 104.94224 ? 180 LEU A HD12   1 
ATOM   2612 H HD13   . LEU A 1 180 ? 119.63187 122.59604 154.81447 1.000 104.49996 ? 180 LEU A HD13   1 
ATOM   2613 H HD21   . LEU A 1 180 ? 122.94671 123.19042 153.85701 1.000 106.12723 ? 180 LEU A HD21   1 
ATOM   2614 H HD22   . LEU A 1 180 ? 122.42168 122.49578 152.52866 1.000 105.54039 ? 180 LEU A HD22   1 
ATOM   2615 H HD23   . LEU A 1 180 ? 122.66037 124.06560 152.56315 1.000 105.17886 ? 180 LEU A HD23   1 
ATOM   2616 N N      . THR A 1 181 ? 118.46573 124.25137 149.69213 1.000 88.41299  ? 181 THR A N      1 
ATOM   2617 C CA     . THR A 1 181 ? 118.08339 123.93372 148.32131 1.000 88.19163  ? 181 THR A CA     1 
ATOM   2618 C C      . THR A 1 181 ? 118.50952 125.03966 147.36598 1.000 95.50827  ? 181 THR A C      1 
ATOM   2619 O O      . THR A 1 181 ? 119.03510 124.76893 146.27789 1.000 104.38497 ? 181 THR A O      1 
ATOM   2620 C CB     . THR A 1 181 ? 116.57599 123.70891 148.24065 1.000 88.91384  ? 181 THR A CB     1 
ATOM   2621 O OG1    . THR A 1 181 ? 116.22433 122.55053 149.00474 1.000 101.39200 ? 181 THR A OG1    1 
ATOM   2622 C CG2    . THR A 1 181 ? 116.14065 123.51313 146.80278 1.000 95.73473  ? 181 THR A CG2    1 
ATOM   2623 H H      . THR A 1 181 ? 117.80853 124.33597 150.24038 1.000 96.51069  ? 181 THR A H      1 
ATOM   2624 H HA     . THR A 1 181 ? 118.52569 123.11416 148.05010 1.000 96.53595  ? 181 THR A HA     1 
ATOM   2625 H HB     . THR A 1 181 ? 116.11471 124.48362 148.59823 1.000 95.85369  ? 181 THR A HB     1 
ATOM   2626 H HG1    . THR A 1 181 ? 116.43964 122.66074 149.80912 1.000 98.04775  ? 181 THR A HG1    1 
ATOM   2627 H HG21   . THR A 1 181 ? 115.25913 123.10927 146.77778 1.000 97.03711  ? 181 THR A HG21   1 
ATOM   2628 H HG22   . THR A 1 181 ? 116.10750 124.36686 146.34359 1.000 96.70589  ? 181 THR A HG22   1 
ATOM   2629 H HG23   . THR A 1 181 ? 116.76548 122.92977 146.34429 1.000 96.79517  ? 181 THR A HG23   1 
ATOM   2630 N N      . LEU A 1 182 ? 118.29877 126.29530 147.75831 1.000 97.03297  ? 182 LEU A N      1 
ATOM   2631 C CA     . LEU A 1 182 ? 118.69959 127.40280 146.90078 1.000 93.56024  ? 182 LEU A CA     1 
ATOM   2632 C C      . LEU A 1 182 ? 120.21434 127.46764 146.76241 1.000 94.46570  ? 182 LEU A C      1 
ATOM   2633 O O      . LEU A 1 182 ? 120.72871 127.82009 145.69812 1.000 106.02535 ? 182 LEU A O      1 
ATOM   2634 C CB     . LEU A 1 182 ? 118.14827 128.71462 147.44953 1.000 94.45888  ? 182 LEU A CB     1 
ATOM   2635 C CG     . LEU A 1 182 ? 116.63700 128.87605 147.29579 1.000 96.55043  ? 182 LEU A CG     1 
ATOM   2636 C CD1    . LEU A 1 182 ? 116.13251 130.01455 148.15457 1.000 98.38763  ? 182 LEU A CD1    1 
ATOM   2637 C CD2    . LEU A 1 182 ? 116.26454 129.09721 145.84548 1.000 98.11414  ? 182 LEU A CD2    1 
ATOM   2638 H H      . LEU A 1 182 ? 117.93300 126.52717 148.50136 1.000 99.83654  ? 182 LEU A H      1 
ATOM   2639 H HA     . LEU A 1 182 ? 118.32721 127.26577 146.01610 1.000 99.31926  ? 182 LEU A HA     1 
ATOM   2640 H HB2    . LEU A 1 182 ? 118.35580 128.76691 148.39557 1.000 99.45608  ? 182 LEU A HB2    1 
ATOM   2641 H HB3    . LEU A 1 182 ? 118.57221 129.45018 146.98040 1.000 99.23483  ? 182 LEU A HB3    1 
ATOM   2642 H HG     . LEU A 1 182 ? 116.20226 128.06198 147.59452 1.000 99.29753  ? 182 LEU A HG     1 
ATOM   2643 H HD11   . LEU A 1 182 ? 115.16483 130.04710 148.09759 1.000 99.67988  ? 182 LEU A HD11   1 
ATOM   2644 H HD12   . LEU A 1 182 ? 116.40572 129.86262 149.07283 1.000 99.91518  ? 182 LEU A HD12   1 
ATOM   2645 H HD13   . LEU A 1 182 ? 116.51136 130.84587 147.82914 1.000 99.75469  ? 182 LEU A HD13   1 
ATOM   2646 H HD21   . LEU A 1 182 ? 115.31977 129.31046 145.79205 1.000 99.63479  ? 182 LEU A HD21   1 
ATOM   2647 H HD22   . LEU A 1 182 ? 116.79005 129.83286 145.49396 1.000 99.73484  ? 182 LEU A HD22   1 
ATOM   2648 H HD23   . LEU A 1 182 ? 116.44988 128.28862 145.34323 1.000 99.36275  ? 182 LEU A HD23   1 
ATOM   2649 N N      . ASP A 1 183 ? 120.94659 127.13116 147.82459 1.000 112.18336 ? 183 ASP A N      1 
ATOM   2650 C CA     . ASP A 1 183 ? 122.40181 127.08623 147.73538 1.000 116.13105 ? 183 ASP A CA     1 
ATOM   2651 C C      . ASP A 1 183 ? 122.85563 126.00264 146.77042 1.000 115.39405 ? 183 ASP A C      1 
ATOM   2652 O O      . ASP A 1 183 ? 123.80285 126.20034 146.00304 1.000 117.30939 ? 183 ASP A O      1 
ATOM   2653 C CB     . ASP A 1 183 ? 123.00728 126.85027 149.11883 1.000 121.84341 ? 183 ASP A CB     1 
ATOM   2654 C CG     . ASP A 1 183 ? 123.51038 128.12728 149.76772 1.000 130.51198 ? 183 ASP A CG     1 
ATOM   2655 O OD1    . ASP A 1 183 ? 123.51845 129.18463 149.10303 1.000 129.64410 ? 183 ASP A OD1    1 
ATOM   2656 O OD2    . ASP A 1 183 ? 123.90112 128.07262 150.95263 1.000 131.27920 ? 183 ASP A OD2    1 
ATOM   2657 H H      . ASP A 1 183 ? 120.62744 126.92809 148.59687 1.000 117.43099 ? 183 ASP A H      1 
ATOM   2658 H HA     . ASP A 1 183 ? 122.72209 127.93383 147.39244 1.000 118.45278 ? 183 ASP A HA     1 
ATOM   2659 H HB2    . ASP A 1 183 ? 122.33322 126.46429 149.69961 1.000 118.78172 ? 183 ASP A HB2    1 
ATOM   2660 H HB3    . ASP A 1 183 ? 123.75844 126.24249 149.03429 1.000 118.74373 ? 183 ASP A HB3    1 
ATOM   2661 N N      . GLY A 1 184 ? 122.20260 124.84326 146.80490 1.000 112.55468 ? 184 GLY A N      1 
ATOM   2662 C CA     . GLY A 1 184 ? 122.52939 123.80237 145.84581 1.000 113.39800 ? 184 GLY A CA     1 
ATOM   2663 C C      . GLY A 1 184 ? 122.25999 124.23499 144.41834 1.000 112.64146 ? 184 GLY A C      1 
ATOM   2664 O O      . GLY A 1 184 ? 123.07144 123.99501 143.51947 1.000 116.95146 ? 184 GLY A O      1 
ATOM   2665 H H      . GLY A 1 184 ? 121.57980 124.64063 147.36227 1.000 113.33520 ? 184 GLY A H      1 
ATOM   2666 H HA2    . GLY A 1 184 ? 123.46791 123.57081 145.92619 1.000 113.77671 ? 184 GLY A HA2    1 
ATOM   2667 H HA3    . GLY A 1 184 ? 121.99946 123.01190 146.03337 1.000 113.41509 ? 184 GLY A HA3    1 
ATOM   2668 N N      . LEU A 1 185 ? 121.11907 124.88673 144.19103 1.000 102.83270 ? 185 LEU A N      1 
ATOM   2669 C CA     . LEU A 1 185 ? 120.82308 125.39339 142.85522 1.000 99.54128  ? 185 LEU A CA     1 
ATOM   2670 C C      . LEU A 1 185 ? 121.86066 126.41735 142.41645 1.000 104.47628 ? 185 LEU A C      1 
ATOM   2671 O O      . LEU A 1 185 ? 122.30608 126.40989 141.26232 1.000 109.50747 ? 185 LEU A O      1 
ATOM   2672 C CB     . LEU A 1 185 ? 119.42585 126.00628 142.82126 1.000 99.37857  ? 185 LEU A CB     1 
ATOM   2673 C CG     . LEU A 1 185 ? 118.26702 125.01226 142.81324 1.000 103.42826 ? 185 LEU A CG     1 
ATOM   2674 C CD1    . LEU A 1 185 ? 116.96972 125.71138 143.16085 1.000 106.90482 ? 185 LEU A CD1    1 
ATOM   2675 C CD2    . LEU A 1 185 ? 118.15897 124.32722 141.46689 1.000 110.90350 ? 185 LEU A CD2    1 
ATOM   2676 H H      . LEU A 1 185 ? 120.51323 125.04531 144.78047 1.000 106.01867 ? 185 LEU A H      1 
ATOM   2677 H HA     . LEU A 1 185 ? 120.84521 124.65610 142.22572 1.000 105.27499 ? 185 LEU A HA     1 
ATOM   2678 H HB2    . LEU A 1 185 ? 119.31962 126.56952 143.60382 1.000 105.65216 ? 185 LEU A HB2    1 
ATOM   2679 H HB3    . LEU A 1 185 ? 119.34861 126.54794 142.02042 1.000 104.73093 ? 185 LEU A HB3    1 
ATOM   2680 H HG     . LEU A 1 185 ? 118.43018 124.33126 143.48453 1.000 105.65269 ? 185 LEU A HG     1 
ATOM   2681 H HD11   . LEU A 1 185 ? 116.24854 125.06274 143.14822 1.000 106.01757 ? 185 LEU A HD11   1 
ATOM   2682 H HD12   . LEU A 1 185 ? 117.04906 126.10115 144.04557 1.000 106.02947 ? 185 LEU A HD12   1 
ATOM   2683 H HD13   . LEU A 1 185 ? 116.80137 126.40728 142.50649 1.000 106.13556 ? 185 LEU A HD13   1 
ATOM   2684 H HD21   . LEU A 1 185 ? 117.38151 123.74717 141.47008 1.000 106.91430 ? 185 LEU A HD21   1 
ATOM   2685 H HD22   . LEU A 1 185 ? 118.06586 125.00195 140.77632 1.000 107.05358 ? 185 LEU A HD22   1 
ATOM   2686 H HD23   . LEU A 1 185 ? 118.96093 123.80414 141.31252 1.000 107.24827 ? 185 LEU A HD23   1 
ATOM   2687 N N      . THR A 1 186 ? 122.25162 127.31288 143.32290 1.000 109.61163 ? 186 THR A N      1 
ATOM   2688 C CA     . THR A 1 186 ? 123.25931 128.31153 142.99216 1.000 103.56714 ? 186 THR A CA     1 
ATOM   2689 C C      . THR A 1 186 ? 124.58386 127.65523 142.64365 1.000 102.14819 ? 186 THR A C      1 
ATOM   2690 O O      . THR A 1 186 ? 125.25392 128.06374 141.69176 1.000 111.92608 ? 186 THR A O      1 
ATOM   2691 C CB     . THR A 1 186 ? 123.44019 129.27967 144.15794 1.000 107.27585 ? 186 THR A CB     1 
ATOM   2692 O OG1    . THR A 1 186 ? 122.23224 130.02355 144.35503 1.000 116.34095 ? 186 THR A OG1    1 
ATOM   2693 C CG2    . THR A 1 186 ? 124.58427 130.23536 143.88412 1.000 104.24960 ? 186 THR A CG2    1 
ATOM   2694 H H      . THR A 1 186 ? 121.95051 127.36160 144.12703 1.000 108.92691 ? 186 THR A H      1 
ATOM   2695 H HA     . THR A 1 186 ? 122.96238 128.81956 142.22107 1.000 106.95909 ? 186 THR A HA     1 
ATOM   2696 H HB     . THR A 1 186 ? 123.64541 128.77931 144.96318 1.000 107.71645 ? 186 THR A HB     1 
ATOM   2697 H HG1    . THR A 1 186 ? 121.60828 129.50468 144.57225 1.000 108.83079 ? 186 THR A HG1    1 
ATOM   2698 H HG21   . THR A 1 186 ? 124.52695 130.99742 144.48141 1.000 107.83199 ? 186 THR A HG21   1 
ATOM   2699 H HG22   . THR A 1 186 ? 125.43499 129.79101 144.02563 1.000 106.97315 ? 186 THR A HG22   1 
ATOM   2700 H HG23   . THR A 1 186 ? 124.53974 130.55190 142.96824 1.000 107.08708 ? 186 THR A HG23   1 
ATOM   2701 N N      . GLY A 1 187 ? 124.98493 126.64405 143.41001 1.000 102.43694 ? 187 GLY A N      1 
ATOM   2702 C CA     . GLY A 1 187 ? 126.21292 125.93892 143.09241 1.000 103.27805 ? 187 GLY A CA     1 
ATOM   2703 C C      . GLY A 1 187 ? 126.15358 125.26938 141.73531 1.000 106.60267 ? 187 GLY A C      1 
ATOM   2704 O O      . GLY A 1 187 ? 127.11568 125.31609 140.96561 1.000 105.81825 ? 187 GLY A O      1 
ATOM   2705 H H      . GLY A 1 187 ? 124.57029 126.35421 144.10543 1.000 106.24712 ? 187 GLY A H      1 
ATOM   2706 H HA2    . GLY A 1 187 ? 126.95499 126.56366 143.09595 1.000 105.67605 ? 187 GLY A HA2    1 
ATOM   2707 H HA3    . GLY A 1 187 ? 126.37867 125.25936 143.76438 1.000 105.85672 ? 187 GLY A HA3    1 
ATOM   2708 N N      . VAL A 1 188 ? 125.02032 124.64198 141.42012 1.000 113.70830 ? 188 VAL A N      1 
ATOM   2709 C CA     . VAL A 1 188 ? 124.87230 123.99387 140.12015 1.000 108.74796 ? 188 VAL A CA     1 
ATOM   2710 C C      . VAL A 1 188 ? 125.00291 125.01909 139.00245 1.000 110.78529 ? 188 VAL A C      1 
ATOM   2711 O O      . VAL A 1 188 ? 125.72213 124.80664 138.01876 1.000 116.99717 ? 188 VAL A O      1 
ATOM   2712 C CB     . VAL A 1 188 ? 123.52835 123.24954 140.04530 1.000 105.25436 ? 188 VAL A CB     1 
ATOM   2713 C CG1    . VAL A 1 188 ? 123.14167 122.99071 138.60276 1.000 105.13517 ? 188 VAL A CG1    1 
ATOM   2714 C CG2    . VAL A 1 188 ? 123.60611 121.94880 140.81827 1.000 113.93137 ? 188 VAL A CG2    1 
ATOM   2715 H H      . VAL A 1 188 ? 124.33311 124.57855 141.93323 1.000 111.58473 ? 188 VAL A H      1 
ATOM   2716 H HA     . VAL A 1 188 ? 125.58170 123.34128 140.01121 1.000 110.92132 ? 188 VAL A HA     1 
ATOM   2717 H HB     . VAL A 1 188 ? 122.83813 123.79897 140.44860 1.000 110.33364 ? 188 VAL A HB     1 
ATOM   2718 H HG11   . VAL A 1 188 ? 122.46374 122.29734 138.58201 1.000 111.07728 ? 188 VAL A HG11   1 
ATOM   2719 H HG12   . VAL A 1 188 ? 122.78761 123.80583 138.21390 1.000 110.14346 ? 188 VAL A HG12   1 
ATOM   2720 H HG13   . VAL A 1 188 ? 123.92495 122.69653 138.11181 1.000 111.31474 ? 188 VAL A HG13   1 
ATOM   2721 H HG21   . VAL A 1 188 ? 122.74664 121.50163 140.77096 1.000 112.48205 ? 188 VAL A HG21   1 
ATOM   2722 H HG22   . VAL A 1 188 ? 124.29316 121.38831 140.42488 1.000 112.02397 ? 188 VAL A HG22   1 
ATOM   2723 H HG23   . VAL A 1 188 ? 123.82714 122.14404 141.74242 1.000 112.02012 ? 188 VAL A HG23   1 
ATOM   2724 N N      . SER A 1 189 ? 124.30987 126.14975 139.13897 1.000 102.97743 ? 189 SER A N      1 
ATOM   2725 C CA     . SER A 1 189 ? 124.36655 127.17490 138.10270 1.000 100.62293 ? 189 SER A CA     1 
ATOM   2726 C C      . SER A 1 189 ? 125.77366 127.73547 137.95513 1.000 99.64615  ? 189 SER A C      1 
ATOM   2727 O O      . SER A 1 189 ? 126.25818 127.93825 136.83412 1.000 101.92454 ? 189 SER A O      1 
ATOM   2728 C CB     . SER A 1 189 ? 123.38256 128.29515 138.42531 1.000 104.87956 ? 189 SER A CB     1 
ATOM   2729 O OG     . SER A 1 189 ? 123.47140 129.33140 137.46672 1.000 111.92615 ? 189 SER A OG     1 
ATOM   2730 H H      . SER A 1 189 ? 123.80850 126.34361 139.81030 1.000 105.25965 ? 189 SER A H      1 
ATOM   2731 H HA     . SER A 1 189 ? 124.10852 126.78245 137.25399 1.000 104.94405 ? 189 SER A HA     1 
ATOM   2732 H HB2    . SER A 1 189 ? 122.48168 127.93569 138.41952 1.000 105.66103 ? 189 SER A HB2    1 
ATOM   2733 H HB3    . SER A 1 189 ? 123.59055 128.65611 139.30127 1.000 105.04619 ? 189 SER A HB3    1 
ATOM   2734 H HG     . SER A 1 189 ? 123.28713 129.03304 136.70335 1.000 106.20858 ? 189 SER A HG     1 
ATOM   2735 N N      . GLN A 1 190 ? 126.44105 128.00441 139.07690 1.000 107.00500 ? 190 GLN A N      1 
ATOM   2736 C CA     . GLN A 1 190 ? 127.79448 128.53752 139.02073 1.000 102.93068 ? 190 GLN A CA     1 
ATOM   2737 C C      . GLN A 1 190 ? 128.73592 127.56187 138.33862 1.000 108.20432 ? 190 GLN A C      1 
ATOM   2738 O O      . GLN A 1 190 ? 129.55035 127.96158 137.50408 1.000 117.06854 ? 190 GLN A O      1 
ATOM   2739 C CB     . GLN A 1 190 ? 128.28987 128.86074 140.42705 1.000 103.52198 ? 190 GLN A CB     1 
ATOM   2740 C CG     . GLN A 1 190 ? 127.65696 130.09262 141.03153 1.000 106.30002 ? 190 GLN A CG     1 
ATOM   2741 C CD     . GLN A 1 190 ? 128.44389 130.63111 142.20200 1.000 111.13727 ? 190 GLN A CD     1 
ATOM   2742 O OE1    . GLN A 1 190 ? 129.48320 130.08669 142.56750 1.000 113.67732 ? 190 GLN A OE1    1 
ATOM   2743 N NE2    . GLN A 1 190 ? 127.95117 131.70581 142.80072 1.000 109.49756 ? 190 GLN A NE2    1 
ATOM   2744 H H      . GLN A 1 190 ? 126.13468 127.88784 139.87191 1.000 109.59301 ? 190 GLN A H      1 
ATOM   2745 H HA     . GLN A 1 190 ? 127.78951 129.36028 138.50694 1.000 107.73075 ? 190 GLN A HA     1 
ATOM   2746 H HB2    . GLN A 1 190 ? 128.09138 128.10987 141.00815 1.000 109.08270 ? 190 GLN A HB2    1 
ATOM   2747 H HB3    . GLN A 1 190 ? 129.24827 129.00565 140.39254 1.000 107.78289 ? 190 GLN A HB3    1 
ATOM   2748 H HG2    . GLN A 1 190 ? 127.61603 130.78670 140.35594 1.000 108.69748 ? 190 GLN A HG2    1 
ATOM   2749 H HG3    . GLN A 1 190 ? 126.76475 129.87577 141.34167 1.000 109.05962 ? 190 GLN A HG3    1 
ATOM   2750 H HE21   . GLN A 1 190 ? 127.22020 132.05909 142.51697 1.000 108.81369 ? 190 GLN A HE21   1 
ATOM   2751 H HE22   . GLN A 1 190 ? 128.36242 132.04987 143.47302 1.000 108.97687 ? 190 GLN A HE22   1 
ATOM   2752 N N      . ASP A 1 191 ? 128.64377 126.27661 138.67819 1.000 118.95420 ? 191 ASP A N      1 
ATOM   2753 C CA     . ASP A 1 191 ? 129.49977 125.29369 138.02758 1.000 119.79609 ? 191 ASP A CA     1 
ATOM   2754 C C      . ASP A 1 191 ? 129.21652 125.23194 136.53551 1.000 114.83501 ? 191 ASP A C      1 
ATOM   2755 O O      . ASP A 1 191 ? 130.14490 125.19313 135.72005 1.000 118.22936 ? 191 ASP A O      1 
ATOM   2756 C CB     . ASP A 1 191 ? 129.30127 123.92060 138.66603 1.000 124.65928 ? 191 ASP A CB     1 
ATOM   2757 C CG     . ASP A 1 191 ? 130.17681 123.71151 139.88546 1.000 129.76647 ? 191 ASP A CG     1 
ATOM   2758 O OD1    . ASP A 1 191 ? 129.99160 122.69054 140.57949 1.000 131.06253 ? 191 ASP A OD1    1 
ATOM   2759 O OD2    . ASP A 1 191 ? 131.04743 124.56523 140.15456 1.000 127.69636 ? 191 ASP A OD2    1 
ATOM   2760 H H      . ASP A 1 191 ? 128.10654 125.95637 139.26858 1.000 120.28708 ? 191 ASP A H      1 
ATOM   2761 H HA     . ASP A 1 191 ? 130.42650 125.55465 138.14143 1.000 120.82596 ? 191 ASP A HA     1 
ATOM   2762 H HB2    . ASP A 1 191 ? 128.37562 123.83020 138.94113 1.000 121.49123 ? 191 ASP A HB2    1 
ATOM   2763 H HB3    . ASP A 1 191 ? 129.52334 123.23530 138.01647 1.000 120.71066 ? 191 ASP A HB3    1 
ATOM   2764 N N      . HIS A 1 192 ? 127.93889 125.23422 136.15664 1.000 101.66915 ? 192 HIS A N      1 
ATOM   2765 C CA     . HIS A 1 192 ? 127.59170 125.17334 134.74216 1.000 106.80504 ? 192 HIS A CA     1 
ATOM   2766 C C      . HIS A 1 192 ? 128.19987 126.34183 133.98136 1.000 107.24261 ? 192 HIS A C      1 
ATOM   2767 O O      . HIS A 1 192 ? 128.86163 126.15487 132.95197 1.000 113.02420 ? 192 HIS A O      1 
ATOM   2768 C CB     . HIS A 1 192 ? 126.07322 125.16103 134.58130 1.000 108.99088 ? 192 HIS A CB     1 
ATOM   2769 C CG     . HIS A 1 192 ? 125.59856 125.65466 133.25034 1.000 108.15563 ? 192 HIS A CG     1 
ATOM   2770 N ND1    . HIS A 1 192 ? 125.49317 126.99431 132.94639 1.000 103.65713 ? 192 HIS A ND1    1 
ATOM   2771 C CD2    . HIS A 1 192 ? 125.18792 124.98604 132.14736 1.000 111.01123 ? 192 HIS A CD2    1 
ATOM   2772 C CE1    . HIS A 1 192 ? 125.04512 127.12998 131.71145 1.000 104.15923 ? 192 HIS A CE1    1 
ATOM   2773 N NE2    . HIS A 1 192 ? 124.85208 125.92638 131.20429 1.000 110.14773 ? 192 HIS A NE2    1 
ATOM   2774 H H      . HIS A 1 192 ? 127.26613 125.26959 136.69099 1.000 107.56576 ? 192 HIS A H      1 
ATOM   2775 H HA     . HIS A 1 192 ? 127.94220 124.35189 134.36416 1.000 107.94728 ? 192 HIS A HA     1 
ATOM   2776 H HB2    . HIS A 1 192 ? 125.75482 124.25082 134.69045 1.000 107.83461 ? 192 HIS A HB2    1 
ATOM   2777 H HB3    . HIS A 1 192 ? 125.68258 125.72896 135.26394 1.000 108.17901 ? 192 HIS A HB3    1 
ATOM   2778 H HD2    . HIS A 1 192 ? 125.14501 124.06272 132.04605 1.000 107.75086 ? 192 HIS A HD2    1 
ATOM   2779 H HE1    . HIS A 1 192 ? 124.89156 127.93567 131.27357 1.000 106.59988 ? 192 HIS A HE1    1 
ATOM   2780 H HE2    . HIS A 1 192 ? 124.56310 125.75825 130.41180 1.000 107.79948 ? 192 HIS A HE2    1 
ATOM   2781 N N      . MET A 1 193 ? 127.99599 127.56117 134.47917 1.000 107.01257 ? 193 MET A N      1 
ATOM   2782 C CA     . MET A 1 193 ? 128.45171 128.71933 133.72218 1.000 103.80722 ? 193 MET A CA     1 
ATOM   2783 C C      . MET A 1 193 ? 129.96318 128.88490 133.80249 1.000 98.87931  ? 193 MET A C      1 
ATOM   2784 O O      . MET A 1 193 ? 130.57053 129.40246 132.86368 1.000 106.01644 ? 193 MET A O      1 
ATOM   2785 C CB     . MET A 1 193 ? 127.73022 129.98090 134.19410 1.000 106.26184 ? 193 MET A CB     1 
ATOM   2786 C CG     . MET A 1 193 ? 127.98820 130.39584 135.61778 1.000 111.68738 ? 193 MET A CG     1 
ATOM   2787 S SD     . MET A 1 193 ? 127.71567 132.16285 135.79211 1.000 129.01488 ? 193 MET A SD     1 
ATOM   2788 C CE     . MET A 1 193 ? 126.07989 132.17235 136.50838 1.000 107.25550 ? 193 MET A CE     1 
ATOM   2789 H H      . MET A 1 193 ? 127.60840 127.73767 135.22663 1.000 108.83734 ? 193 MET A H      1 
ATOM   2790 H HA     . MET A 1 193 ? 128.21191 128.58494 132.79192 1.000 108.46941 ? 193 MET A HA     1 
ATOM   2791 H HB2    . MET A 1 193 ? 127.99995 130.71915 133.62478 1.000 108.03286 ? 193 MET A HB2    1 
ATOM   2792 H HB3    . MET A 1 193 ? 126.77549 129.83869 134.10242 1.000 108.29325 ? 193 MET A HB3    1 
ATOM   2793 H HG2    . MET A 1 193 ? 127.37422 129.93409 136.20746 1.000 109.12647 ? 193 MET A HG2    1 
ATOM   2794 H HG3    . MET A 1 193 ? 128.90632 130.20076 135.86273 1.000 108.52372 ? 193 MET A HG3    1 
ATOM   2795 H HE1    . MET A 1 193 ? 125.82635 133.08890 136.69780 1.000 107.34886 ? 193 MET A HE1    1 
ATOM   2796 H HE2    . MET A 1 193 ? 125.45645 131.77805 135.87864 1.000 107.88175 ? 193 MET A HE2    1 
ATOM   2797 H HE3    . MET A 1 193 ? 126.09275 131.65791 137.33081 1.000 108.24134 ? 193 MET A HE3    1 
ATOM   2798 N N      . ARG A 1 194 ? 130.59545 128.44001 134.88818 1.000 101.84884 ? 194 ARG A N      1 
ATOM   2799 C CA     . ARG A 1 194 ? 132.05205 128.43227 134.92696 1.000 99.94561  ? 194 ARG A CA     1 
ATOM   2800 C C      . ARG A 1 194 ? 132.61834 127.46839 133.89763 1.000 100.80370 ? 194 ARG A C      1 
ATOM   2801 O O      . ARG A 1 194 ? 133.59957 127.78377 133.21644 1.000 107.63155 ? 194 ARG A O      1 
ATOM   2802 C CB     . ARG A 1 194 ? 132.54302 128.05934 136.32420 1.000 106.38350 ? 194 ARG A CB     1 
ATOM   2803 C CG     . ARG A 1 194 ? 132.80761 129.25053 137.22303 1.000 112.37720 ? 194 ARG A CG     1 
ATOM   2804 C CD     . ARG A 1 194 ? 133.76810 128.90428 138.34324 1.000 109.15448 ? 194 ARG A CD     1 
ATOM   2805 N NE     . ARG A 1 194 ? 133.15912 128.02423 139.33358 1.000 114.82981 ? 194 ARG A NE     1 
ATOM   2806 C CZ     . ARG A 1 194 ? 132.58991 128.43331 140.45943 1.000 113.16624 ? 194 ARG A CZ     1 
ATOM   2807 N NH1    . ARG A 1 194 ? 132.51722 129.71634 140.77476 1.000 110.76279 ? 194 ARG A NH1    1 
ATOM   2808 N NH2    . ARG A 1 194 ? 132.07767 127.53148 141.29041 1.000 111.33819 ? 194 ARG A NH2    1 
ATOM   2809 H H      . ARG A 1 194 ? 130.21133 128.14411 135.59822 1.000 108.79611 ? 194 ARG A H      1 
ATOM   2810 H HA     . ARG A 1 194 ? 132.37981 129.32090 134.71691 1.000 107.46453 ? 194 ARG A HA     1 
ATOM   2811 H HB2    . ARG A 1 194 ? 131.87239 127.50622 136.75400 1.000 108.81068 ? 194 ARG A HB2    1 
ATOM   2812 H HB3    . ARG A 1 194 ? 133.37143 127.56209 136.23859 1.000 107.73647 ? 194 ARG A HB3    1 
ATOM   2813 H HG2    . ARG A 1 194 ? 133.20006 129.96676 136.70018 1.000 108.98927 ? 194 ARG A HG2    1 
ATOM   2814 H HG3    . ARG A 1 194 ? 131.97183 129.54326 137.61894 1.000 109.13686 ? 194 ARG A HG3    1 
ATOM   2815 H HD2    . ARG A 1 194 ? 134.53510 128.44360 137.96890 1.000 107.71896 ? 194 ARG A HD2    1 
ATOM   2816 H HD3    . ARG A 1 194 ? 134.05753 129.71880 138.78151 1.000 107.79218 ? 194 ARG A HD3    1 
ATOM   2817 H HE     . ARG A 1 194 ? 133.16278 127.17961 139.17229 1.000 109.08225 ? 194 ARG A HE     1 
ATOM   2818 H HH11   . ARG A 1 194 ? 132.84208 130.31324 140.24929 1.000 108.05873 ? 194 ARG A HH11   1 
ATOM   2819 H HH12   . ARG A 1 194 ? 132.14108 129.95424 141.51060 1.000 108.76459 ? 194 ARG A HH12   1 
ATOM   2820 H HH21   . ARG A 1 194 ? 132.11833 126.69483 141.09571 1.000 108.68882 ? 194 ARG A HH21   1 
ATOM   2821 H HH22   . ARG A 1 194 ? 131.70395 127.78474 142.02266 1.000 108.88526 ? 194 ARG A HH22   1 
ATOM   2822 N N      . ALA A 1 195 ? 132.01627 126.28628 133.77129 1.000 99.99150  ? 195 ALA A N      1 
ATOM   2823 C CA     . ALA A 1 195 ? 132.50805 125.31349 132.80544 1.000 104.76036 ? 195 ALA A CA     1 
ATOM   2824 C C      . ALA A 1 195 ? 132.30349 125.79420 131.37707 1.000 103.02911 ? 195 ALA A C      1 
ATOM   2825 O O      . ALA A 1 195 ? 133.19686 125.64787 130.53645 1.000 101.07708 ? 195 ALA A O      1 
ATOM   2826 C CB     . ALA A 1 195 ? 131.81343 123.97084 133.01689 1.000 105.63671 ? 195 ALA A CB     1 
ATOM   2827 H H      . ALA A 1 195 ? 131.33225 126.02924 134.22473 1.000 104.42205 ? 195 ALA A H      1 
ATOM   2828 H HA     . ALA A 1 195 ? 133.45916 125.18373 132.94425 1.000 104.19236 ? 195 ALA A HA     1 
ATOM   2829 H HB1    . ALA A 1 195 ? 132.15239 123.33443 132.36811 1.000 104.08347 ? 195 ALA A HB1    1 
ATOM   2830 H HB2    . ALA A 1 195 ? 131.99928 123.65771 133.91613 1.000 104.76492 ? 195 ALA A HB2    1 
ATOM   2831 H HB3    . ALA A 1 195 ? 130.85789 124.08792 132.89836 1.000 104.53175 ? 195 ALA A HB3    1 
ATOM   2832 N N      . HIS A 1 196 ? 131.14225 126.37122 131.07936 1.000 104.48125 ? 196 HIS A N      1 
ATOM   2833 C CA     . HIS A 1 196 ? 130.78628 126.68636 129.70339 1.000 97.78017  ? 196 HIS A CA     1 
ATOM   2834 C C      . HIS A 1 196 ? 131.11346 128.11545 129.29204 1.000 101.29376 ? 196 HIS A C      1 
ATOM   2835 O O      . HIS A 1 196 ? 130.93692 128.45525 128.12044 1.000 111.12547 ? 196 HIS A O      1 
ATOM   2836 C CB     . HIS A 1 196 ? 129.29823 126.42269 129.48450 1.000 100.65301 ? 196 HIS A CB     1 
ATOM   2837 C CG     . HIS A 1 196 ? 128.93107 124.97695 129.57020 1.000 107.40398 ? 196 HIS A CG     1 
ATOM   2838 N ND1    . HIS A 1 196 ? 129.60540 123.99696 128.87639 1.000 113.13285 ? 196 HIS A ND1    1 
ATOM   2839 C CD2    . HIS A 1 196 ? 127.96742 124.34279 130.27663 1.000 109.60915 ? 196 HIS A CD2    1 
ATOM   2840 C CE1    . HIS A 1 196 ? 129.06884 122.82115 129.14710 1.000 114.44951 ? 196 HIS A CE1    1 
ATOM   2841 N NE2    . HIS A 1 196 ? 128.07326 123.00324 129.99504 1.000 112.61321 ? 196 HIS A NE2    1 
ATOM   2842 H H      . HIS A 1 196 ? 130.54402 126.58935 131.65747 1.000 107.05277 ? 196 HIS A H      1 
ATOM   2843 H HA     . HIS A 1 196 ? 131.27695 126.09332 129.11321 1.000 105.67181 ? 196 HIS A HA     1 
ATOM   2844 H HB2    . HIS A 1 196 ? 128.79261 126.89874 130.16175 1.000 106.46173 ? 196 HIS A HB2    1 
ATOM   2845 H HB3    . HIS A 1 196 ? 129.04989 126.74112 128.60251 1.000 105.77850 ? 196 HIS A HB3    1 
ATOM   2846 H HD1    . HIS A 1 196 ? 130.27010 124.13040 128.34732 1.000 107.25309 ? 196 HIS A HD1    1 
ATOM   2847 H HD2    . HIS A 1 196 ? 127.34914 124.74115 130.84365 1.000 106.71468 ? 196 HIS A HD2    1 
ATOM   2848 H HE1    . HIS A 1 196 ? 129.34554 122.00374 128.80041 1.000 107.34840 ? 196 HIS A HE1    1 
ATOM   2849 N N      . TYR A 1 197 ? 131.58507 128.95929 130.20806 1.000 98.16465  ? 197 TYR A N      1 
ATOM   2850 C CA     . TYR A 1 197 ? 131.90996 130.33454 129.86084 1.000 94.87386  ? 197 TYR A CA     1 
ATOM   2851 C C      . TYR A 1 197 ? 133.19569 130.83692 130.49760 1.000 101.26780 ? 197 TYR A C      1 
ATOM   2852 O O      . TYR A 1 197 ? 133.54378 132.00218 130.29247 1.000 108.20580 ? 197 TYR A O      1 
ATOM   2853 C CB     . TYR A 1 197 ? 130.75827 131.26816 130.25505 1.000 92.57257  ? 197 TYR A CB     1 
ATOM   2854 C CG     . TYR A 1 197 ? 129.49345 131.03797 129.46750 1.000 93.10056  ? 197 TYR A CG     1 
ATOM   2855 C CD1    . TYR A 1 197 ? 129.26728 131.70082 128.27470 1.000 96.09691  ? 197 TYR A CD1    1 
ATOM   2856 C CD2    . TYR A 1 197 ? 128.52580 130.15707 129.91679 1.000 101.51255 ? 197 TYR A CD2    1 
ATOM   2857 C CE1    . TYR A 1 197 ? 128.11575 131.49275 127.55287 1.000 95.22418  ? 197 TYR A CE1    1 
ATOM   2858 C CE2    . TYR A 1 197 ? 127.37147 129.94435 129.20103 1.000 101.17023 ? 197 TYR A CE2    1 
ATOM   2859 C CZ     . TYR A 1 197 ? 127.17200 130.61448 128.02026 1.000 97.22310  ? 197 TYR A CZ     1 
ATOM   2860 O OH     . TYR A 1 197 ? 126.02089 130.40499 127.30182 1.000 105.04644 ? 197 TYR A OH     1 
ATOM   2861 H H      . TYR A 1 197 ? 131.72426 128.75934 131.03280 1.000 101.21440 ? 197 TYR A H      1 
ATOM   2862 H HA     . TYR A 1 197 ? 132.02126 130.39709 128.89972 1.000 99.77769  ? 197 TYR A HA     1 
ATOM   2863 H HB2    . TYR A 1 197 ? 130.55259 131.13413 131.19287 1.000 100.64169 ? 197 TYR A HB2    1 
ATOM   2864 H HB3    . TYR A 1 197 ? 131.03559 132.18581 130.10755 1.000 99.00024  ? 197 TYR A HB3    1 
ATOM   2865 H HD1    . TYR A 1 197 ? 129.90550 132.29681 127.95509 1.000 100.13430 ? 197 TYR A HD1    1 
ATOM   2866 H HD2    . TYR A 1 197 ? 128.65830 129.70120 130.71629 1.000 101.64885 ? 197 TYR A HD2    1 
ATOM   2867 H HE1    . TYR A 1 197 ? 127.97710 131.94575 126.75285 1.000 100.06830 ? 197 TYR A HE1    1 
ATOM   2868 H HE2    . TYR A 1 197 ? 126.72946 129.34939 129.51483 1.000 100.73029 ? 197 TYR A HE2    1 
ATOM   2869 H HH     . TYR A 1 197 ? 125.53250 129.84658 127.69595 1.000 101.00387 ? 197 TYR A HH     1 
ATOM   2870 N N      . GLN A 1 198 ? 133.90494 130.01204 131.26253 1.000 103.66644 ? 198 GLN A N      1 
ATOM   2871 C CA     . GLN A 1 198 ? 135.17467 130.40443 131.86703 1.000 101.47202 ? 198 GLN A CA     1 
ATOM   2872 C C      . GLN A 1 198 ? 135.00499 131.67119 132.70172 1.000 108.10028 ? 198 GLN A C      1 
ATOM   2873 O O      . GLN A 1 198 ? 135.78850 132.61661 132.60811 1.000 114.69155 ? 198 GLN A O      1 
ATOM   2874 C CB     . GLN A 1 198 ? 136.24783 130.60160 130.79485 1.000 104.24107 ? 198 GLN A CB     1 
ATOM   2875 C CG     . GLN A 1 198 ? 136.81416 129.31499 130.23472 1.000 107.90057 ? 198 GLN A CG     1 
ATOM   2876 C CD     . GLN A 1 198 ? 135.73726 128.36680 129.76808 1.000 107.51016 ? 198 GLN A CD     1 
ATOM   2877 O OE1    . GLN A 1 198 ? 134.98687 128.67287 128.84498 1.000 104.02991 ? 198 GLN A OE1    1 
ATOM   2878 N NE2    . GLN A 1 198 ? 135.64297 127.21364 130.41386 1.000 112.64932 ? 198 GLN A NE2    1 
ATOM   2879 H H      . GLN A 1 198 ? 133.66868 129.20668 131.44974 1.000 106.52346 ? 198 GLN A H      1 
ATOM   2880 H HA     . GLN A 1 198 ? 135.47128 129.69576 132.45845 1.000 105.98698 ? 198 GLN A HA     1 
ATOM   2881 H HB2    . GLN A 1 198 ? 135.86666 131.10185 130.05661 1.000 106.54088 ? 198 GLN A HB2    1 
ATOM   2882 H HB3    . GLN A 1 198 ? 136.98545 131.09991 131.17982 1.000 106.75256 ? 198 GLN A HB3    1 
ATOM   2883 H HG2    . GLN A 1 198 ? 137.37743 129.52491 129.47328 1.000 106.93345 ? 198 GLN A HG2    1 
ATOM   2884 H HG3    . GLN A 1 198 ? 137.33519 128.87020 130.91949 1.000 107.07038 ? 198 GLN A HG3    1 
ATOM   2885 H HE21   . GLN A 1 198 ? 136.18507 127.03505 131.05710 1.000 107.84038 ? 198 GLN A HE21   1 
ATOM   2886 H HE22   . GLN A 1 198 ? 135.04424 126.64055 130.18473 1.000 107.33619 ? 198 GLN A HE22   1 
ATOM   2887 N N      . THR A 1 199 ? 133.96318 131.68618 133.52505 1.000 105.10708 ? 199 THR A N      1 
ATOM   2888 C CA     . THR A 1 199 ? 133.68245 132.85309 134.34757 1.000 101.93240 ? 199 THR A CA     1 
ATOM   2889 C C      . THR A 1 199 ? 134.75422 133.02372 135.41402 1.000 100.89568 ? 199 THR A C      1 
ATOM   2890 O O      . THR A 1 199 ? 135.09647 132.07393 136.12279 1.000 103.23165 ? 199 THR A O      1 
ATOM   2891 C CB     . THR A 1 199 ? 132.31348 132.72320 135.00201 1.000 101.03260 ? 199 THR A CB     1 
ATOM   2892 O OG1    . THR A 1 199 ? 131.42086 132.04527 134.11325 1.000 107.40435 ? 199 THR A OG1    1 
ATOM   2893 C CG2    . THR A 1 199 ? 131.75693 134.09409 135.30514 1.000 103.61820 ? 199 THR A CG2    1 
ATOM   2894 H H      . THR A 1 199 ? 133.40706 131.03773 133.62503 1.000 104.53715 ? 199 THR A H      1 
ATOM   2895 H HA     . THR A 1 199 ? 133.68062 133.64539 133.78807 1.000 104.65233 ? 199 THR A HA     1 
ATOM   2896 H HB     . THR A 1 199 ? 132.39041 132.22644 135.83155 1.000 104.34469 ? 199 THR A HB     1 
ATOM   2897 H HG1    . THR A 1 199 ? 130.66091 131.97828 134.46476 1.000 104.69822 ? 199 THR A HG1    1 
ATOM   2898 H HG21   . THR A 1 199 ? 130.86498 134.01400 135.67448 1.000 104.89481 ? 199 THR A HG21   1 
ATOM   2899 H HG22   . THR A 1 199 ? 132.32609 134.55463 135.94101 1.000 104.38151 ? 199 THR A HG22   1 
ATOM   2900 H HG23   . THR A 1 199 ? 131.70523 134.61493 134.48812 1.000 104.50351 ? 199 THR A HG23   1 
ATOM   2901 N N      . GLY A 1 200 ? 135.28002 134.23757 135.53175 1.000 110.05290 ? 200 GLY A N      1 
ATOM   2902 C CA     . GLY A 1 200 ? 136.21716 134.53099 136.59053 1.000 112.86128 ? 200 GLY A CA     1 
ATOM   2903 C C      . GLY A 1 200 ? 135.52817 134.77375 137.91847 1.000 115.61866 ? 200 GLY A C      1 
ATOM   2904 O O      . GLY A 1 200 ? 134.36178 135.15391 137.98883 1.000 122.45317 ? 200 GLY A O      1 
ATOM   2905 H H      . GLY A 1 200 ? 135.10810 134.90055 135.01169 1.000 114.12448 ? 200 GLY A H      1 
ATOM   2906 H HA2    . GLY A 1 200 ? 136.83068 133.78684 136.69429 1.000 114.42574 ? 200 GLY A HA2    1 
ATOM   2907 H HA3    . GLY A 1 200 ? 136.72941 135.32178 136.35947 1.000 114.92891 ? 200 GLY A HA3    1 
ATOM   2908 N N      . SER A 1 201 ? 136.27649 134.54705 138.99790 1.000 115.82128 ? 201 SER A N      1 
ATOM   2909 C CA     . SER A 1 201 ? 135.71374 134.73161 140.33052 1.000 116.88902 ? 201 SER A CA     1 
ATOM   2910 C C      . SER A 1 201 ? 135.31855 136.18289 140.57069 1.000 117.19550 ? 201 SER A C      1 
ATOM   2911 O O      . SER A 1 201 ? 134.25755 136.45707 141.14216 1.000 118.46229 ? 201 SER A O      1 
ATOM   2912 C CB     . SER A 1 201 ? 136.71349 134.26673 141.38442 1.000 118.10589 ? 201 SER A CB     1 
ATOM   2913 O OG     . SER A 1 201 ? 138.01579 134.72338 141.07409 1.000 126.53175 ? 201 SER A OG     1 
ATOM   2914 H H      . SER A 1 201 ? 137.09714 134.29071 138.98550 1.000 117.96833 ? 201 SER A H      1 
ATOM   2915 H HA     . SER A 1 201 ? 134.91573 134.18644 140.41411 1.000 118.23670 ? 201 SER A HA     1 
ATOM   2916 H HB2    . SER A 1 201 ? 136.45122 134.62458 142.24700 1.000 118.17618 ? 201 SER A HB2    1 
ATOM   2917 H HB3    . SER A 1 201 ? 136.71591 133.29709 141.41402 1.000 118.17685 ? 201 SER A HB3    1 
ATOM   2918 H HG     . SER A 1 201 ? 138.57857 134.33739 141.56345 1.000 119.64810 ? 201 SER A HG     1 
ATOM   2919 N N      . ASN A 1 202 ? 136.15795 137.12944 140.15002 1.000 115.03954 ? 202 ASN A N      1 
ATOM   2920 C CA     . ASN A 1 202 ? 135.84277 138.53609 140.37889 1.000 114.53239 ? 202 ASN A CA     1 
ATOM   2921 C C      . ASN A 1 202 ? 134.59382 138.95049 139.61579 1.000 117.62955 ? 202 ASN A C      1 
ATOM   2922 O O      . ASN A 1 202 ? 133.72815 139.64768 140.15466 1.000 124.63671 ? 202 ASN A O      1 
ATOM   2923 C CB     . ASN A 1 202 ? 137.02466 139.41936 139.98898 1.000 116.84828 ? 202 ASN A CB     1 
ATOM   2924 C CG     . ASN A 1 202 ? 138.34440 138.84994 140.43408 1.000 124.62461 ? 202 ASN A CG     1 
ATOM   2925 O OD1    . ASN A 1 202 ? 139.12239 138.33918 139.62999 1.000 124.45433 ? 202 ASN A OD1    1 
ATOM   2926 N ND2    . ASN A 1 202 ? 138.60806 138.93775 141.73028 1.000 127.21591 ? 202 ASN A ND2    1 
ATOM   2927 H H      . ASN A 1 202 ? 136.89582 136.98305 139.73403 1.000 119.27832 ? 202 ASN A H      1 
ATOM   2928 H HA     . ASN A 1 202 ? 135.67086 138.66919 141.32403 1.000 119.42419 ? 202 ASN A HA     1 
ATOM   2929 H HB2    . ASN A 1 202 ? 137.04543 139.52112 139.02463 1.000 119.30589 ? 202 ASN A HB2    1 
ATOM   2930 H HB3    . ASN A 1 202 ? 136.91928 140.28222 140.41558 1.000 119.34639 ? 202 ASN A HB3    1 
ATOM   2931 H HD21   . ASN A 1 202 ? 138.03774 139.30348 142.25998 1.000 120.74543 ? 202 ASN A HD21   1 
ATOM   2932 H HD22   . ASN A 1 202 ? 139.34382 138.63380 142.04274 1.000 120.84543 ? 202 ASN A HD22   1 
ATOM   2933 N N      . HIS A 1 203 ? 134.49511 138.55771 138.34650 1.000 106.98697 ? 203 HIS A N      1 
ATOM   2934 C CA     . HIS A 1 203 ? 133.29566 138.87090 137.57964 1.000 110.34531 ? 203 HIS A CA     1 
ATOM   2935 C C      . HIS A 1 203 ? 132.07378 138.19838 138.18600 1.000 109.60928 ? 203 HIS A C      1 
ATOM   2936 O O      . HIS A 1 203 ? 130.99863 138.80525 138.27131 1.000 113.77517 ? 203 HIS A O      1 
ATOM   2937 C CB     . HIS A 1 203 ? 133.48024 138.44645 136.12614 1.000 113.55419 ? 203 HIS A CB     1 
ATOM   2938 C CG     . HIS A 1 203 ? 134.61580 139.13528 135.43985 1.000 115.44423 ? 203 HIS A CG     1 
ATOM   2939 N ND1    . HIS A 1 203 ? 134.56385 140.45934 135.06498 1.000 113.54573 ? 203 HIS A ND1    1 
ATOM   2940 C CD2    . HIS A 1 203 ? 135.83421 138.68484 135.06237 1.000 116.81500 ? 203 HIS A CD2    1 
ATOM   2941 C CE1    . HIS A 1 203 ? 135.70105 140.79494 134.48422 1.000 115.35294 ? 203 HIS A CE1    1 
ATOM   2942 N NE2    . HIS A 1 203 ? 136.48932 139.73620 134.47030 1.000 116.53173 ? 203 HIS A NE2    1 
ATOM   2943 H H      . HIS A 1 203 ? 135.09500 138.11711 137.91582 1.000 112.63242 ? 203 HIS A H      1 
ATOM   2944 H HA     . HIS A 1 203 ? 133.15188 139.83028 137.59515 1.000 113.31395 ? 203 HIS A HA     1 
ATOM   2945 H HB2    . HIS A 1 203 ? 133.65119 137.49243 136.10014 1.000 113.57687 ? 203 HIS A HB2    1 
ATOM   2946 H HB3    . HIS A 1 203 ? 132.66850 138.64950 135.63536 1.000 113.43041 ? 203 HIS A HB3    1 
ATOM   2947 H HD2    . HIS A 1 203 ? 136.16586 137.82398 135.18197 1.000 113.80748 ? 203 HIS A HD2    1 
ATOM   2948 H HE1    . HIS A 1 203 ? 135.91152 141.63447 134.14362 1.000 113.32075 ? 203 HIS A HE1    1 
ATOM   2949 H HE2    . HIS A 1 203 ? 137.28451 139.70986 134.14335 1.000 113.73810 ? 203 HIS A HE2    1 
ATOM   2950 N N      . MET A 1 204 ? 132.21934 136.94032 138.60429 1.000 106.38657 ? 204 MET A N      1 
ATOM   2951 C CA     . MET A 1 204 ? 131.16706 136.27014 139.35674 1.000 107.40827 ? 204 MET A CA     1 
ATOM   2952 C C      . MET A 1 204 ? 130.66376 137.16218 140.48081 1.000 111.62873 ? 204 MET A C      1 
ATOM   2953 O O      . MET A 1 204 ? 129.47835 137.50450 140.54623 1.000 115.39622 ? 204 MET A O      1 
ATOM   2954 C CB     . MET A 1 204 ? 131.70184 134.95502 139.92815 1.000 110.39738 ? 204 MET A CB     1 
ATOM   2955 C CG     . MET A 1 204 ? 130.67562 134.11860 140.69140 1.000 113.40378 ? 204 MET A CG     1 
ATOM   2956 S SD     . MET A 1 204 ? 129.51330 133.10979 139.74125 1.000 125.88501 ? 204 MET A SD     1 
ATOM   2957 C CE     . MET A 1 204 ? 130.23934 133.08327 138.11159 1.000 112.19981 ? 204 MET A CE     1 
ATOM   2958 H H      . MET A 1 204 ? 132.91592 136.45668 138.46353 1.000 112.39626 ? 204 MET A H      1 
ATOM   2959 H HA     . MET A 1 204 ? 130.43009 136.06664 138.75897 1.000 111.92952 ? 204 MET A HA     1 
ATOM   2960 H HB2    . MET A 1 204 ? 132.09540 134.42221 139.22153 1.000 112.66781 ? 204 MET A HB2    1 
ATOM   2961 H HB3    . MET A 1 204 ? 132.39859 135.17135 140.56643 1.000 112.61389 ? 204 MET A HB3    1 
ATOM   2962 H HG2    . MET A 1 204 ? 131.16677 133.51378 141.26798 1.000 113.10486 ? 204 MET A HG2    1 
ATOM   2963 H HG3    . MET A 1 204 ? 130.14027 134.71479 141.23995 1.000 112.17671 ? 204 MET A HG3    1 
ATOM   2964 H HE1    . MET A 1 204 ? 129.58759 132.74101 137.48764 1.000 112.15533 ? 204 MET A HE1    1 
ATOM   2965 H HE2    . MET A 1 204 ? 130.48568 133.97927 137.84972 1.000 112.40705 ? 204 MET A HE2    1 
ATOM   2966 H HE3    . MET A 1 204 ? 131.01609 132.50186 138.11509 1.000 112.15798 ? 204 MET A HE3    1 
ATOM   2967 N N      . MET A 1 205 ? 131.56565 137.53707 141.38576 1.000 113.78182 ? 205 MET A N      1 
ATOM   2968 C CA     . MET A 1 205 ? 131.17371 138.32570 142.54590 1.000 109.45891 ? 205 MET A CA     1 
ATOM   2969 C C      . MET A 1 205 ? 130.50145 139.62228 142.12596 1.000 110.81470 ? 205 MET A C      1 
ATOM   2970 O O      . MET A 1 205 ? 129.40258 139.94617 142.59141 1.000 119.20356 ? 205 MET A O      1 
ATOM   2971 C CB     . MET A 1 205 ? 132.40564 138.62787 143.39454 1.000 111.55534 ? 205 MET A CB     1 
ATOM   2972 C CG     . MET A 1 205 ? 133.01482 137.41497 144.05432 1.000 122.08215 ? 205 MET A CG     1 
ATOM   2973 S SD     . MET A 1 205 ? 134.40769 137.83991 145.11030 1.000 134.62367 ? 205 MET A SD     1 
ATOM   2974 C CE     . MET A 1 205 ? 135.31332 136.29763 145.09441 1.000 119.85781 ? 205 MET A CE     1 
ATOM   2975 H H      . MET A 1 205 ? 132.40357 137.34801 141.34718 1.000 116.61459 ? 205 MET A H      1 
ATOM   2976 H HA     . MET A 1 205 ? 130.55736 137.80827 143.08697 1.000 116.34135 ? 205 MET A HA     1 
ATOM   2977 H HB2    . MET A 1 205 ? 133.08327 139.02560 142.82697 1.000 116.34435 ? 205 MET A HB2    1 
ATOM   2978 H HB3    . MET A 1 205 ? 132.15631 139.25167 144.09454 1.000 115.85405 ? 205 MET A HB3    1 
ATOM   2979 H HG2    . MET A 1 205 ? 132.34352 136.98220 144.60393 1.000 117.16243 ? 205 MET A HG2    1 
ATOM   2980 H HG3    . MET A 1 205 ? 133.33084 136.80516 143.37024 1.000 118.16263 ? 205 MET A HG3    1 
ATOM   2981 H HE1    . MET A 1 205 ? 136.09294 136.38293 145.66483 1.000 117.12058 ? 205 MET A HE1    1 
ATOM   2982 H HE2    . MET A 1 205 ? 134.73605 135.59297 145.42699 1.000 116.99846 ? 205 MET A HE2    1 
ATOM   2983 H HE3    . MET A 1 205 ? 135.58162 136.09937 144.18358 1.000 116.99573 ? 205 MET A HE3    1 
ATOM   2984 N N      . LEU A 1 206 ? 131.13856 140.36850 141.22637 1.000 98.44071  ? 206 LEU A N      1 
ATOM   2985 C CA     . LEU A 1 206 ? 130.62416 141.68123 140.86347 1.000 98.79321  ? 206 LEU A CA     1 
ATOM   2986 C C      . LEU A 1 206 ? 129.21935 141.57899 140.29261 1.000 109.65103 ? 206 LEU A C      1 
ATOM   2987 O O      . LEU A 1 206 ? 128.29514 142.24993 140.76380 1.000 115.35504 ? 206 LEU A O      1 
ATOM   2988 C CB     . LEU A 1 206 ? 131.56529 142.34818 139.86354 1.000 100.46515 ? 206 LEU A CB     1 
ATOM   2989 C CG     . LEU A 1 206 ? 131.04606 143.61698 139.19244 1.000 102.67162 ? 206 LEU A CG     1 
ATOM   2990 C CD1    . LEU A 1 206 ? 130.72540 144.67435 140.22694 1.000 100.98927 ? 206 LEU A CD1    1 
ATOM   2991 C CD2    . LEU A 1 206 ? 132.06696 144.13346 138.20349 1.000 106.43665 ? 206 LEU A CD2    1 
ATOM   2992 H H      . LEU A 1 206 ? 131.86024 140.14031 140.81788 1.000 105.87792 ? 206 LEU A H      1 
ATOM   2993 H HA     . LEU A 1 206 ? 130.58578 142.23661 141.65766 1.000 104.19269 ? 206 LEU A HA     1 
ATOM   2994 H HB2    . LEU A 1 206 ? 132.38505 142.58129 140.32645 1.000 105.13729 ? 206 LEU A HB2    1 
ATOM   2995 H HB3    . LEU A 1 206 ? 131.76312 141.70991 139.16014 1.000 105.95611 ? 206 LEU A HB3    1 
ATOM   2996 H HG     . LEU A 1 206 ? 130.23393 143.41640 138.70195 1.000 105.23887 ? 206 LEU A HG     1 
ATOM   2997 H HD11   . LEU A 1 206 ? 130.47318 145.49315 139.77184 1.000 105.40720 ? 206 LEU A HD11   1 
ATOM   2998 H HD12   . LEU A 1 206 ? 129.99142 144.36475 140.78026 1.000 104.91863 ? 206 LEU A HD12   1 
ATOM   2999 H HD13   . LEU A 1 206 ? 131.51140 144.83006 140.77364 1.000 104.97340 ? 206 LEU A HD13   1 
ATOM   3000 H HD21   . LEU A 1 206 ? 131.67867 144.86879 137.70434 1.000 106.03938 ? 206 LEU A HD21   1 
ATOM   3001 H HD22   . LEU A 1 206 ? 132.84892 144.43988 138.68898 1.000 105.68285 ? 206 LEU A HD22   1 
ATOM   3002 H HD23   . LEU A 1 206 ? 132.31231 143.41541 137.59935 1.000 105.87009 ? 206 LEU A HD23   1 
ATOM   3003 N N      . ASN A 1 207 ? 129.03432 140.73048 139.28214 1.000 104.34606 ? 207 ASN A N      1 
ATOM   3004 C CA     . ASN A 1 207 ? 127.74299 140.66797 138.61072 1.000 95.73633  ? 207 ASN A CA     1 
ATOM   3005 C C      . ASN A 1 207 ? 126.67013 140.07859 139.51446 1.000 99.86698  ? 207 ASN A C      1 
ATOM   3006 O O      . ASN A 1 207 ? 125.53637 140.57686 139.54598 1.000 108.14715 ? 207 ASN A O      1 
ATOM   3007 C CB     . ASN A 1 207 ? 127.87242 139.86241 137.32491 1.000 99.42206  ? 207 ASN A CB     1 
ATOM   3008 C CG     . ASN A 1 207 ? 128.73014 140.55965 136.29962 1.000 104.98295 ? 207 ASN A CG     1 
ATOM   3009 O OD1    . ASN A 1 207 ? 128.22393 141.22597 135.40002 1.000 111.96471 ? 207 ASN A OD1    1 
ATOM   3010 N ND2    . ASN A 1 207 ? 130.04050 140.42216 136.43680 1.000 108.02813 ? 207 ASN A ND2    1 
ATOM   3011 H H      . ASN A 1 207 ? 129.62893 140.19101 138.97357 1.000 105.35766 ? 207 ASN A H      1 
ATOM   3012 H HA     . ASN A 1 207 ? 127.46953 141.56774 138.37258 1.000 103.51419 ? 207 ASN A HA     1 
ATOM   3013 H HB2    . ASN A 1 207 ? 128.27945 139.00534 137.52569 1.000 104.09430 ? 207 ASN A HB2    1 
ATOM   3014 H HB3    . ASN A 1 207 ? 126.99083 139.73240 136.94220 1.000 104.03000 ? 207 ASN A HB3    1 
ATOM   3015 H HD21   . ASN A 1 207 ? 130.57381 140.80174 135.87903 1.000 105.02019 ? 207 ASN A HD21   1 
ATOM   3016 H HD22   . ASN A 1 207 ? 130.35777 139.95076 137.08235 1.000 105.69765 ? 207 ASN A HD22   1 
ATOM   3017 N N      . ILE A 1 208 ? 126.99667 139.01753 140.25398 1.000 93.23912  ? 208 ILE A N      1 
ATOM   3018 C CA     . ILE A 1 208 ? 126.01086 138.41722 141.14250 1.000 94.20617  ? 208 ILE A CA     1 
ATOM   3019 C C      . ILE A 1 208 ? 125.54330 139.43671 142.16599 1.000 98.69326  ? 208 ILE A C      1 
ATOM   3020 O O      . ILE A 1 208 ? 124.34185 139.59157 142.41012 1.000 109.19583 ? 208 ILE A O      1 
ATOM   3021 C CB     . ILE A 1 208 ? 126.59465 137.16782 141.82235 1.000 97.70588  ? 208 ILE A CB     1 
ATOM   3022 C CG1    . ILE A 1 208 ? 126.86028 136.08261 140.78183 1.000 100.84436 ? 208 ILE A CG1    1 
ATOM   3023 C CG2    . ILE A 1 208 ? 125.66508 136.67439 142.91334 1.000 105.86726 ? 208 ILE A CG2    1 
ATOM   3024 C CD1    . ILE A 1 208 ? 125.69018 135.16613 140.54410 1.000 105.82358 ? 208 ILE A CD1    1 
ATOM   3025 H H      . ILE A 1 208 ? 127.76714 138.63547 140.25848 1.000 101.77308 ? 208 ILE A H      1 
ATOM   3026 H HA     . ILE A 1 208 ? 125.24120 138.14187 140.62045 1.000 100.92224 ? 208 ILE A HA     1 
ATOM   3027 H HB     . ILE A 1 208 ? 127.44009 137.41078 142.23134 1.000 101.82573 ? 208 ILE A HB     1 
ATOM   3028 H HG12   . ILE A 1 208 ? 127.08308 136.50247 139.93674 1.000 102.17212 ? 208 ILE A HG12   1 
ATOM   3029 H HG13   . ILE A 1 208 ? 127.60439 135.53851 141.08350 1.000 102.23058 ? 208 ILE A HG13   1 
ATOM   3030 H HG21   . ILE A 1 208 ? 125.92333 135.77439 143.16610 1.000 102.41470 ? 208 ILE A HG21   1 
ATOM   3031 H HG22   . ILE A 1 208 ? 125.73863 137.26097 143.68238 1.000 102.82027 ? 208 ILE A HG22   1 
ATOM   3032 H HG23   . ILE A 1 208 ? 124.75390 136.67685 142.58054 1.000 102.70446 ? 208 ILE A HG23   1 
ATOM   3033 H HD11   . ILE A 1 208 ? 125.84421 134.66970 139.72508 1.000 103.14304 ? 208 ILE A HD11   1 
ATOM   3034 H HD12   . ILE A 1 208 ? 125.60844 134.55266 141.29043 1.000 102.80244 ? 208 ILE A HD12   1 
ATOM   3035 H HD13   . ILE A 1 208 ? 124.88373 135.69836 140.45813 1.000 102.01866 ? 208 ILE A HD13   1 
ATOM   3036 N N      . ASN A 1 209 ? 126.48346 140.16067 142.77144 1.000 93.37431  ? 209 ASN A N      1 
ATOM   3037 C CA     . ASN A 1 209 ? 126.10373 141.12216 143.79375 1.000 90.96032  ? 209 ASN A CA     1 
ATOM   3038 C C      . ASN A 1 209 ? 125.34146 142.29520 143.19492 1.000 104.19430 ? 209 ASN A C      1 
ATOM   3039 O O      . ASN A 1 209 ? 124.41857 142.81761 143.82346 1.000 110.24114 ? 209 ASN A O      1 
ATOM   3040 C CB     . ASN A 1 209 ? 127.34440 141.59270 144.54081 1.000 101.73093 ? 209 ASN A CB     1 
ATOM   3041 C CG     . ASN A 1 209 ? 127.85880 140.55043 145.50616 1.000 108.65011 ? 209 ASN A CG     1 
ATOM   3042 O OD1    . ASN A 1 209 ? 127.33164 140.39118 146.60399 1.000 105.78650 ? 209 ASN A OD1    1 
ATOM   3043 N ND2    . ASN A 1 209 ? 128.88533 139.82191 145.09528 1.000 115.53086 ? 209 ASN A ND2    1 
ATOM   3044 H H      . ASN A 1 209 ? 127.32707 140.11445 142.61099 1.000 103.62845 ? 209 ASN A H      1 
ATOM   3045 H HA     . ASN A 1 209 ? 125.52014 140.68484 144.43345 1.000 101.56517 ? 209 ASN A HA     1 
ATOM   3046 H HB2    . ASN A 1 209 ? 128.04762 141.78578 143.90122 1.000 104.52728 ? 209 ASN A HB2    1 
ATOM   3047 H HB3    . ASN A 1 209 ? 127.12561 142.38990 145.04809 1.000 103.54900 ? 209 ASN A HB3    1 
ATOM   3048 H HD21   . ASN A 1 209 ? 129.21358 139.21387 145.60711 1.000 104.92069 ? 209 ASN A HD21   1 
ATOM   3049 H HD22   . ASN A 1 209 ? 129.22528 139.95934 144.31805 1.000 106.14521 ? 209 ASN A HD22   1 
ATOM   3050 N N      . LEU A 1 210 ? 125.69689 142.72122 141.98132 1.000 100.53583 ? 210 LEU A N      1 
ATOM   3051 C CA     . LEU A 1 210 ? 124.96019 143.80925 141.34556 1.000 91.77096  ? 210 LEU A CA     1 
ATOM   3052 C C      . LEU A 1 210 ? 123.51025 143.41673 141.09893 1.000 97.76324  ? 210 LEU A C      1 
ATOM   3053 O O      . LEU A 1 210 ? 122.58141 144.16804 141.42379 1.000 105.53566 ? 210 LEU A O      1 
ATOM   3054 C CB     . LEU A 1 210 ? 125.63389 144.20118 140.03339 1.000 92.26396  ? 210 LEU A CB     1 
ATOM   3055 C CG     . LEU A 1 210 ? 126.74999 145.23573 140.13924 1.000 98.86126  ? 210 LEU A CG     1 
ATOM   3056 C CD1    . LEU A 1 210 ? 127.47501 145.35346 138.81574 1.000 103.11399 ? 210 LEU A CD1    1 
ATOM   3057 C CD2    . LEU A 1 210 ? 126.19552 146.58187 140.56590 1.000 98.08138  ? 210 LEU A CD2    1 
ATOM   3058 H H      . LEU A 1 210 ? 126.34654 142.40384 141.51579 1.000 99.97374  ? 210 LEU A H      1 
ATOM   3059 H HA     . LEU A 1 210 ? 124.97112 144.58070 141.93077 1.000 98.03437  ? 210 LEU A HA     1 
ATOM   3060 H HB2    . LEU A 1 210 ? 126.01514 143.40296 139.63554 1.000 98.71071  ? 210 LEU A HB2    1 
ATOM   3061 H HB3    . LEU A 1 210 ? 124.95776 144.56507 139.44069 1.000 98.84500  ? 210 LEU A HB3    1 
ATOM   3062 H HG     . LEU A 1 210 ? 127.38914 144.94619 140.80912 1.000 99.00482  ? 210 LEU A HG     1 
ATOM   3063 H HD11   . LEU A 1 210 ? 128.19183 146.00083 138.90503 1.000 100.05880 ? 210 LEU A HD11   1 
ATOM   3064 H HD12   . LEU A 1 210 ? 127.83938 144.48631 138.57830 1.000 99.84623  ? 210 LEU A HD12   1 
ATOM   3065 H HD13   . LEU A 1 210 ? 126.84677 145.64557 138.13679 1.000 99.20797  ? 210 LEU A HD13   1 
ATOM   3066 H HD21   . LEU A 1 210 ? 126.88284 147.25664 140.45162 1.000 99.76085  ? 210 LEU A HD21   1 
ATOM   3067 H HD22   . LEU A 1 210 ? 125.42722 146.79548 140.01362 1.000 98.66627  ? 210 LEU A HD22   1 
ATOM   3068 H HD23   . LEU A 1 210 ? 125.92981 146.53550 141.49742 1.000 98.30341  ? 210 LEU A HD23   1 
ATOM   3069 N N      . TRP A 1 211 ? 123.29373 142.23698 140.52145 1.000 90.02303  ? 211 TRP A N      1 
ATOM   3070 C CA     . TRP A 1 211 ? 121.92663 141.79557 140.27735 1.000 89.16504  ? 211 TRP A CA     1 
ATOM   3071 C C      . TRP A 1 211 ? 121.17127 141.61060 141.58505 1.000 94.89418  ? 211 TRP A C      1 
ATOM   3072 O O      . TRP A 1 211 ? 119.99343 141.97867 141.69227 1.000 101.89092 ? 211 TRP A O      1 
ATOM   3073 C CB     . TRP A 1 211 ? 121.93505 140.50317 139.46987 1.000 96.60722  ? 211 TRP A CB     1 
ATOM   3074 C CG     . TRP A 1 211 ? 122.08858 140.73779 138.01141 1.000 99.90995  ? 211 TRP A CG     1 
ATOM   3075 C CD1    . TRP A 1 211 ? 123.22210 140.59471 137.27510 1.000 99.03786  ? 211 TRP A CD1    1 
ATOM   3076 C CD2    . TRP A 1 211 ? 121.06996 141.16158 137.10406 1.000 106.28106 ? 211 TRP A CD2    1 
ATOM   3077 N NE1    . TRP A 1 211 ? 122.97473 140.90211 135.96208 1.000 98.25066  ? 211 TRP A NE1    1 
ATOM   3078 C CE2    . TRP A 1 211 ? 121.65809 141.25399 135.83178 1.000 102.64439 ? 211 TRP A CE2    1 
ATOM   3079 C CE3    . TRP A 1 211 ? 119.71630 141.47251 137.24484 1.000 106.18905 ? 211 TRP A CE3    1 
ATOM   3080 C CZ2    . TRP A 1 211 ? 120.94144 141.64399 134.70820 1.000 103.24822 ? 211 TRP A CZ2    1 
ATOM   3081 C CZ3    . TRP A 1 211 ? 119.00786 141.85866 136.12998 1.000 101.26761 ? 211 TRP A CZ3    1 
ATOM   3082 C CH2    . TRP A 1 211 ? 119.61958 141.94073 134.87778 1.000 102.70657 ? 211 TRP A CH2    1 
ATOM   3083 H H      . TRP A 1 211 ? 123.90496 141.68756 140.26808 1.000 99.35620  ? 211 TRP A H      1 
ATOM   3084 H HA     . TRP A 1 211 ? 121.46457 142.47136 139.75709 1.000 99.17258  ? 211 TRP A HA     1 
ATOM   3085 H HB2    . TRP A 1 211 ? 122.67551 139.95066 139.76526 1.000 100.38496 ? 211 TRP A HB2    1 
ATOM   3086 H HB3    . TRP A 1 211 ? 121.09604 140.03738 139.61154 1.000 99.96093  ? 211 TRP A HB3    1 
ATOM   3087 H HD1    . TRP A 1 211 ? 124.04540 140.32518 137.61301 1.000 100.63247 ? 211 TRP A HD1    1 
ATOM   3088 H HE1    . TRP A 1 211 ? 123.55169 140.87736 135.32489 1.000 99.70460  ? 211 TRP A HE1    1 
ATOM   3089 H HE3    . TRP A 1 211 ? 119.30186 141.42009 138.07570 1.000 100.39653 ? 211 TRP A HE3    1 
ATOM   3090 H HZ2    . TRP A 1 211 ? 121.34547 141.69983 133.87250 1.000 100.72565 ? 211 TRP A HZ2    1 
ATOM   3091 H HZ3    . TRP A 1 211 ? 118.10562 142.06807 136.21175 1.000 99.63260  ? 211 TRP A HZ3    1 
ATOM   3092 H HH2    . TRP A 1 211 ? 119.11534 142.20450 134.14247 1.000 100.40387 ? 211 TRP A HH2    1 
ATOM   3093 N N      . SER A 1 212 ? 121.83370 141.04614 142.59502 1.000 102.56501 ? 212 SER A N      1 
ATOM   3094 C CA     . SER A 1 212 ? 121.17770 140.83814 143.87685 1.000 102.72942 ? 212 SER A CA     1 
ATOM   3095 C C      . SER A 1 212 ? 120.76785 142.16049 144.50328 1.000 101.77613 ? 212 SER A C      1 
ATOM   3096 O O      . SER A 1 212 ? 119.66047 142.28217 145.03391 1.000 107.14314 ? 212 SER A O      1 
ATOM   3097 C CB     . SER A 1 212 ? 122.10208 140.06615 144.81196 1.000 105.50123 ? 212 SER A CB     1 
ATOM   3098 O OG     . SER A 1 212 ? 122.88290 139.13713 144.08465 1.000 110.85586 ? 212 SER A OG     1 
ATOM   3099 H H      . SER A 1 212 ? 122.65076 140.77995 142.56190 1.000 104.97358 ? 212 SER A H      1 
ATOM   3100 H HA     . SER A 1 212 ? 120.37618 140.30897 143.74087 1.000 104.78309 ? 212 SER A HA     1 
ATOM   3101 H HB2    . SER A 1 212 ? 122.69155 140.69249 145.26008 1.000 105.06239 ? 212 SER A HB2    1 
ATOM   3102 H HB3    . SER A 1 212 ? 121.56604 139.58828 145.46403 1.000 104.64405 ? 212 SER A HB3    1 
ATOM   3103 H HG     . SER A 1 212 ? 123.38286 138.71034 144.60742 1.000 105.64641 ? 212 SER A HG     1 
ATOM   3104 N N      . THR A 1 213 ? 121.64351 143.16589 144.45562 1.000 98.14971  ? 213 THR A N      1 
ATOM   3105 C CA     . THR A 1 213 ? 121.30065 144.44749 145.05765 1.000 102.29794 ? 213 THR A CA     1 
ATOM   3106 C C      . THR A 1 213 ? 120.18944 145.13364 144.28025 1.000 98.38870  ? 213 THR A C      1 
ATOM   3107 O O      . THR A 1 213 ? 119.31605 145.76534 144.87773 1.000 103.06111 ? 213 THR A O      1 
ATOM   3108 C CB     . THR A 1 213 ? 122.52920 145.35404 145.15768 1.000 100.94607 ? 213 THR A CB     1 
ATOM   3109 O OG1    . THR A 1 213 ? 122.16101 146.58523 145.78742 1.000 105.24877 ? 213 THR A OG1    1 
ATOM   3110 C CG2    . THR A 1 213 ? 123.10694 145.66009 143.80143 1.000 102.23292 ? 213 THR A CG2    1 
ATOM   3111 H H      . THR A 1 213 ? 122.42118 143.13050 144.09071 1.000 101.67011 ? 213 THR A H      1 
ATOM   3112 H HA     . THR A 1 213 ? 120.97642 144.29067 145.95827 1.000 102.48839 ? 213 THR A HA     1 
ATOM   3113 H HB     . THR A 1 213 ? 123.21179 144.91357 145.68792 1.000 101.13254 ? 213 THR A HB     1 
ATOM   3114 H HG1    . THR A 1 213 ? 122.77711 147.14856 145.69707 1.000 101.83641 ? 213 THR A HG1    1 
ATOM   3115 H HG21   . THR A 1 213 ? 123.85200 146.27410 143.89515 1.000 102.03420 ? 213 THR A HG21   1 
ATOM   3116 H HG22   . THR A 1 213 ? 123.42706 144.84499 143.39961 1.000 101.49710 ? 213 THR A HG22   1 
ATOM   3117 H HG23   . THR A 1 213 ? 122.44137 146.06495 143.22524 1.000 102.21332 ? 213 THR A HG23   1 
ATOM   3118 N N      . LEU A 1 214 ? 120.18672 145.01220 142.95265 1.000 96.61973  ? 214 LEU A N      1 
ATOM   3119 C CA     . LEU A 1 214 ? 119.07653 145.56645 142.18433 1.000 101.26677 ? 214 LEU A CA     1 
ATOM   3120 C C      . LEU A 1 214 ? 117.75474 144.93632 142.60660 1.000 102.70437 ? 214 LEU A C      1 
ATOM   3121 O O      . LEU A 1 214 ? 116.78261 145.63902 142.92422 1.000 103.99489 ? 214 LEU A O      1 
ATOM   3122 C CB     . LEU A 1 214 ? 119.31879 145.35170 140.69208 1.000 103.22221 ? 214 LEU A CB     1 
ATOM   3123 C CG     . LEU A 1 214 ? 118.11016 145.56336 139.78120 1.000 108.44918 ? 214 LEU A CG     1 
ATOM   3124 C CD1    . LEU A 1 214 ? 117.51645 146.94245 139.98890 1.000 106.80433 ? 214 LEU A CD1    1 
ATOM   3125 C CD2    . LEU A 1 214 ? 118.50974 145.36661 138.33397 1.000 109.23742 ? 214 LEU A CD2    1 
ATOM   3126 H H      . LEU A 1 214 ? 120.79689 144.62543 142.48610 1.000 102.92256 ? 214 LEU A H      1 
ATOM   3127 H HA     . LEU A 1 214 ? 119.02190 146.52105 142.34752 1.000 103.73293 ? 214 LEU A HA     1 
ATOM   3128 H HB2    . LEU A 1 214 ? 120.01028 145.96766 140.40334 1.000 103.37257 ? 214 LEU A HB2    1 
ATOM   3129 H HB3    . LEU A 1 214 ? 119.62365 144.44023 140.56091 1.000 103.87875 ? 214 LEU A HB3    1 
ATOM   3130 H HG     . LEU A 1 214 ? 117.42887 144.90579 139.99068 1.000 104.38400 ? 214 LEU A HG     1 
ATOM   3131 H HD11   . LEU A 1 214 ? 116.82695 147.09107 139.32315 1.000 104.32615 ? 214 LEU A HD11   1 
ATOM   3132 H HD12   . LEU A 1 214 ? 117.13295 146.99414 140.87802 1.000 104.10742 ? 214 LEU A HD12   1 
ATOM   3133 H HD13   . LEU A 1 214 ? 118.21793 147.60529 139.89117 1.000 104.55551 ? 214 LEU A HD13   1 
ATOM   3134 H HD21   . LEU A 1 214 ? 117.73615 145.51931 137.76918 1.000 104.76275 ? 214 LEU A HD21   1 
ATOM   3135 H HD22   . LEU A 1 214 ? 119.21169 145.99849 138.11256 1.000 104.76027 ? 214 LEU A HD22   1 
ATOM   3136 H HD23   . LEU A 1 214 ? 118.83212 144.45932 138.21676 1.000 103.88282 ? 214 LEU A HD23   1 
ATOM   3137 N N      . LEU A 1 215 ? 117.70567 143.60326 142.62758 1.000 101.89964 ? 215 LEU A N      1 
ATOM   3138 C CA     . LEU A 1 215 ? 116.46337 142.92191 142.97097 1.000 97.46943  ? 215 LEU A CA     1 
ATOM   3139 C C      . LEU A 1 215 ? 116.03253 143.24716 144.39282 1.000 103.49039 ? 215 LEU A C      1 
ATOM   3140 O O      . LEU A 1 215 ? 114.84698 143.47620 144.65354 1.000 106.08653 ? 215 LEU A O      1 
ATOM   3141 C CB     . LEU A 1 215 ? 116.62962 141.41542 142.79605 1.000 99.57578  ? 215 LEU A CB     1 
ATOM   3142 C CG     . LEU A 1 215 ? 116.83405 140.94711 141.35752 1.000 104.12352 ? 215 LEU A CG     1 
ATOM   3143 C CD1    . LEU A 1 215 ? 117.23017 139.48788 141.32876 1.000 103.37223 ? 215 LEU A CD1    1 
ATOM   3144 C CD2    . LEU A 1 215 ? 115.57796 141.17244 140.54566 1.000 108.09875 ? 215 LEU A CD2    1 
ATOM   3145 H H      . LEU A 1 215 ? 118.36602 143.08154 142.45074 1.000 103.35848 ? 215 LEU A H      1 
ATOM   3146 H HA     . LEU A 1 215 ? 115.76225 143.22174 142.37207 1.000 101.76400 ? 215 LEU A HA     1 
ATOM   3147 H HB2    . LEU A 1 215 ? 117.40211 141.13014 143.30870 1.000 103.21049 ? 215 LEU A HB2    1 
ATOM   3148 H HB3    . LEU A 1 215 ? 115.83435 140.97645 143.13614 1.000 102.53245 ? 215 LEU A HB3    1 
ATOM   3149 H HG     . LEU A 1 215 ? 117.55060 141.46242 140.95504 1.000 102.96244 ? 215 LEU A HG     1 
ATOM   3150 H HD11   . LEU A 1 215 ? 117.35814 139.21299 140.40753 1.000 102.57578 ? 215 LEU A HD11   1 
ATOM   3151 H HD12   . LEU A 1 215 ? 118.05615 139.37693 141.82532 1.000 103.22214 ? 215 LEU A HD12   1 
ATOM   3152 H HD13   . LEU A 1 215 ? 116.52535 138.96174 141.73774 1.000 103.46956 ? 215 LEU A HD13   1 
ATOM   3153 H HD21   . LEU A 1 215 ? 115.68596 140.75711 139.67592 1.000 104.27893 ? 215 LEU A HD21   1 
ATOM   3154 H HD22   . LEU A 1 215 ? 114.82640 140.77402 141.01192 1.000 103.34178 ? 215 LEU A HD22   1 
ATOM   3155 H HD23   . LEU A 1 215 ? 115.43464 142.12597 140.44175 1.000 103.62155 ? 215 LEU A HD23   1 
ATOM   3156 N N      . LEU A 1 216 ? 116.98169 143.28073 145.32683 1.000 107.14106 ? 216 LEU A N      1 
ATOM   3157 C CA     . LEU A 1 216 ? 116.63803 143.55294 146.71508 1.000 102.84510 ? 216 LEU A CA     1 
ATOM   3158 C C      . LEU A 1 216 ? 116.17087 144.98816 146.89845 1.000 109.27099 ? 216 LEU A C      1 
ATOM   3159 O O      . LEU A 1 216 ? 115.25094 145.24729 147.67881 1.000 115.26894 ? 216 LEU A O      1 
ATOM   3160 C CB     . LEU A 1 216 ? 117.83413 143.25537 147.61084 1.000 103.17102 ? 216 LEU A CB     1 
ATOM   3161 C CG     . LEU A 1 216 ? 117.84415 141.83976 148.17803 1.000 103.41052 ? 216 LEU A CG     1 
ATOM   3162 C CD1    . LEU A 1 216 ? 119.20365 141.51417 148.73411 1.000 110.48637 ? 216 LEU A CD1    1 
ATOM   3163 C CD2    . LEU A 1 216 ? 116.78390 141.69322 149.25187 1.000 103.25487 ? 216 LEU A CD2    1 
ATOM   3164 H H      . LEU A 1 216 ? 117.81939 143.15098 145.18251 1.000 105.87821 ? 216 LEU A H      1 
ATOM   3165 H HA     . LEU A 1 216 ? 115.91029 142.96859 146.97707 1.000 104.54741 ? 216 LEU A HA     1 
ATOM   3166 H HB2    . LEU A 1 216 ? 118.64890 143.37598 147.09870 1.000 105.23706 ? 216 LEU A HB2    1 
ATOM   3167 H HB3    . LEU A 1 216 ? 117.82276 143.87348 148.35814 1.000 105.09792 ? 216 LEU A HB3    1 
ATOM   3168 H HG     . LEU A 1 216 ? 117.64690 141.20901 147.46839 1.000 104.81184 ? 216 LEU A HG     1 
ATOM   3169 H HD11   . LEU A 1 216 ? 119.46582 142.21307 149.35404 1.000 105.77845 ? 216 LEU A HD11   1 
ATOM   3170 H HD12   . LEU A 1 216 ? 119.84077 141.46184 148.00470 1.000 105.72106 ? 216 LEU A HD12   1 
ATOM   3171 H HD13   . LEU A 1 216 ? 119.15361 140.66325 149.19498 1.000 105.67831 ? 216 LEU A HD13   1 
ATOM   3172 H HD21   . LEU A 1 216 ? 116.88609 140.82955 149.68109 1.000 104.86509 ? 216 LEU A HD21   1 
ATOM   3173 H HD22   . LEU A 1 216 ? 116.89885 142.40158 149.90498 1.000 105.72682 ? 216 LEU A HD22   1 
ATOM   3174 H HD23   . LEU A 1 216 ? 115.90606 141.76003 148.84559 1.000 104.73149 ? 216 LEU A HD23   1 
ATOM   3175 N N      . GLY A 1 217 ? 116.80409 145.94030 146.21429 1.000 113.50804 ? 217 GLY A N      1 
ATOM   3176 C CA     . GLY A 1 217 ? 116.32330 147.30720 146.27436 1.000 112.37593 ? 217 GLY A CA     1 
ATOM   3177 C C      . GLY A 1 217 ? 114.89580 147.41505 145.78559 1.000 114.27921 ? 217 GLY A C      1 
ATOM   3178 O O      . GLY A 1 217 ? 114.04518 148.02746 146.43657 1.000 118.18530 ? 217 GLY A O      1 
ATOM   3179 H H      . GLY A 1 217 ? 117.49772 145.82024 145.72038 1.000 112.00121 ? 217 GLY A H      1 
ATOM   3180 H HA2    . GLY A 1 217 ? 116.36370 147.62817 147.18879 1.000 112.46262 ? 217 GLY A HA2    1 
ATOM   3181 H HA3    . GLY A 1 217 ? 116.88334 147.87420 145.72141 1.000 112.04884 ? 217 GLY A HA3    1 
ATOM   3182 N N      . MET A 1 218 ? 114.60578 146.79196 144.64213 1.000 112.58048 ? 218 MET A N      1 
ATOM   3183 C CA     . MET A 1 218 ? 113.23325 146.78855 144.14846 1.000 113.73560 ? 218 MET A CA     1 
ATOM   3184 C C      . MET A 1 218 ? 112.29169 146.18706 145.18364 1.000 112.81703 ? 218 MET A C      1 
ATOM   3185 O O      . MET A 1 218 ? 111.23131 146.75040 145.48445 1.000 114.80300 ? 218 MET A O      1 
ATOM   3186 C CB     . MET A 1 218 ? 113.15008 146.01325 142.83478 1.000 116.06769 ? 218 MET A CB     1 
ATOM   3187 C CG     . MET A 1 218 ? 113.04177 146.89007 141.60213 1.000 120.97997 ? 218 MET A CG     1 
ATOM   3188 S SD     . MET A 1 218 ? 113.73255 146.10072 140.13777 1.000 132.98113 ? 218 MET A SD     1 
ATOM   3189 C CE     . MET A 1 218 ? 112.43480 144.93301 139.74248 1.000 119.17704 ? 218 MET A CE     1 
ATOM   3190 H H      . MET A 1 218 ? 115.17227 146.37554 144.14710 1.000 115.88811 ? 218 MET A H      1 
ATOM   3191 H HA     . MET A 1 218 ? 112.96084 147.70280 143.97268 1.000 117.16280 ? 218 MET A HA     1 
ATOM   3192 H HB2    . MET A 1 218 ? 113.94691 145.46840 142.74045 1.000 116.50359 ? 218 MET A HB2    1 
ATOM   3193 H HB3    . MET A 1 218 ? 112.36572 145.44318 142.85989 1.000 117.06698 ? 218 MET A HB3    1 
ATOM   3194 H HG2    . MET A 1 218 ? 112.10652 147.08036 141.42884 1.000 117.95062 ? 218 MET A HG2    1 
ATOM   3195 H HG3    . MET A 1 218 ? 113.52703 147.71584 141.75518 1.000 117.36306 ? 218 MET A HG3    1 
ATOM   3196 H HE1    . MET A 1 218 ? 112.69475 144.42758 138.95636 1.000 117.37843 ? 218 MET A HE1    1 
ATOM   3197 H HE2    . MET A 1 218 ? 112.30924 144.33395 140.49490 1.000 117.06120 ? 218 MET A HE2    1 
ATOM   3198 H HE3    . MET A 1 218 ? 111.61495 145.42062 139.56648 1.000 117.21098 ? 218 MET A HE3    1 
ATOM   3199 N N      . GLY A 1 219 ? 112.67508 145.04370 145.75119 1.000 100.96036 ? 219 GLY A N      1 
ATOM   3200 C CA     . GLY A 1 219 ? 111.78801 144.34973 146.66836 1.000 102.29153 ? 219 GLY A CA     1 
ATOM   3201 C C      . GLY A 1 219 ? 111.50184 145.14775 147.92357 1.000 100.63824 ? 219 GLY A C      1 
ATOM   3202 O O      . GLY A 1 219 ? 110.35325 145.25885 148.35295 1.000 111.30461 ? 219 GLY A O      1 
ATOM   3203 H H      . GLY A 1 219 ? 113.43247 144.65762 145.62151 1.000 105.94564 ? 219 GLY A H      1 
ATOM   3204 H HA2    . GLY A 1 219 ? 110.94551 144.16597 146.22401 1.000 106.79280 ? 219 GLY A HA2    1 
ATOM   3205 H HA3    . GLY A 1 219 ? 112.18889 143.50526 146.92699 1.000 105.20271 ? 219 GLY A HA3    1 
ATOM   3206 N N      . ILE A 1 220 ? 112.54278 145.71215 148.53472 1.000 102.27285 ? 220 ILE A N      1 
ATOM   3207 C CA     . ILE A 1 220 ? 112.33713 146.46249 149.76813 1.000 104.99817 ? 220 ILE A CA     1 
ATOM   3208 C C      . ILE A 1 220 ? 111.57663 147.74972 149.48657 1.000 109.11122 ? 220 ILE A C      1 
ATOM   3209 O O      . ILE A 1 220 ? 110.71438 148.15738 150.27279 1.000 111.94834 ? 220 ILE A O      1 
ATOM   3210 C CB     . ILE A 1 220 ? 113.67668 146.73709 150.47650 1.000 106.88316 ? 220 ILE A CB     1 
ATOM   3211 C CG1    . ILE A 1 220 ? 114.54869 147.68213 149.65254 1.000 107.06846 ? 220 ILE A CG1    1 
ATOM   3212 C CG2    . ILE A 1 220 ? 114.40349 145.43606 150.75222 1.000 108.09801 ? 220 ILE A CG2    1 
ATOM   3213 C CD1    . ILE A 1 220 ? 115.90347 147.93278 150.26112 1.000 101.90899 ? 220 ILE A CD1    1 
ATOM   3214 H H      . ILE A 1 220 ? 113.35759 145.67658 148.26235 1.000 107.37324 ? 220 ILE A H      1 
ATOM   3215 H HA     . ILE A 1 220 ? 111.79373 145.92761 150.36773 1.000 106.10050 ? 220 ILE A HA     1 
ATOM   3216 H HB     . ILE A 1 220 ? 113.48726 147.16420 151.32651 1.000 106.46519 ? 220 ILE A HB     1 
ATOM   3217 H HG12   . ILE A 1 220 ? 114.68126 147.30392 148.77017 1.000 108.16446 ? 220 ILE A HG12   1 
ATOM   3218 H HG13   . ILE A 1 220 ? 114.10470 148.54080 149.57963 1.000 107.37394 ? 220 ILE A HG13   1 
ATOM   3219 H HG21   . ILE A 1 220 ? 115.13981 145.60442 151.36050 1.000 105.77752 ? 220 ILE A HG21   1 
ATOM   3220 H HG22   . ILE A 1 220 ? 113.78105 144.81099 151.15556 1.000 107.80516 ? 220 ILE A HG22   1 
ATOM   3221 H HG23   . ILE A 1 220 ? 114.73725 145.07326 149.91932 1.000 107.12747 ? 220 ILE A HG23   1 
ATOM   3222 H HD11   . ILE A 1 220 ? 116.32511 148.67243 149.79621 1.000 106.25230 ? 220 ILE A HD11   1 
ATOM   3223 H HD12   . ILE A 1 220 ? 115.79130 148.15265 151.19917 1.000 105.83887 ? 220 ILE A HD12   1 
ATOM   3224 H HD13   . ILE A 1 220 ? 116.44529 147.13345 150.17095 1.000 105.63184 ? 220 ILE A HD13   1 
ATOM   3225 N N      . LEU A 1 221 ? 111.86905 148.41094 148.36450 1.000 116.28383 ? 221 LEU A N      1 
ATOM   3226 C CA     . LEU A 1 221 ? 111.16848 149.64990 148.05725 1.000 112.31582 ? 221 LEU A CA     1 
ATOM   3227 C C      . LEU A 1 221 ? 109.68516 149.39904 147.82924 1.000 116.27014 ? 221 LEU A C      1 
ATOM   3228 O O      . LEU A 1 221 ? 108.84049 150.15463 148.32246 1.000 115.53536 ? 221 LEU A O      1 
ATOM   3229 C CB     . LEU A 1 221 ? 111.79475 150.31441 146.83483 1.000 112.56359 ? 221 LEU A CB     1 
ATOM   3230 C CG     . LEU A 1 221 ? 111.62847 151.83055 146.76842 1.000 115.79142 ? 221 LEU A CG     1 
ATOM   3231 C CD1    . LEU A 1 221 ? 112.85934 152.46053 146.14608 1.000 118.29167 ? 221 LEU A CD1    1 
ATOM   3232 C CD2    . LEU A 1 221 ? 110.37790 152.20429 145.99317 1.000 121.29513 ? 221 LEU A CD2    1 
ATOM   3233 H H      . LEU A 1 221 ? 112.45283 148.16808 147.78156 1.000 115.38888 ? 221 LEU A H      1 
ATOM   3234 H HA     . LEU A 1 221 ? 111.25711 150.25645 148.80891 1.000 114.87936 ? 221 LEU A HA     1 
ATOM   3235 H HB2    . LEU A 1 221 ? 112.74575 150.12430 146.83334 1.000 114.95414 ? 221 LEU A HB2    1 
ATOM   3236 H HB3    . LEU A 1 221 ? 111.38705 149.94048 146.03810 1.000 116.05699 ? 221 LEU A HB3    1 
ATOM   3237 H HG     . LEU A 1 221 ? 111.53722 152.18013 147.66850 1.000 115.22665 ? 221 LEU A HG     1 
ATOM   3238 H HD11   . LEU A 1 221 ? 112.72227 153.41825 146.07580 1.000 116.64560 ? 221 LEU A HD11   1 
ATOM   3239 H HD12   . LEU A 1 221 ? 113.62741 152.27597 146.70892 1.000 115.53424 ? 221 LEU A HD12   1 
ATOM   3240 H HD13   . LEU A 1 221 ? 112.99589 152.08028 145.26414 1.000 116.26384 ? 221 LEU A HD13   1 
ATOM   3241 H HD21   . LEU A 1 221 ? 110.30290 153.17091 145.96228 1.000 116.07282 ? 221 LEU A HD21   1 
ATOM   3242 H HD22   . LEU A 1 221 ? 110.44642 151.84901 145.09307 1.000 116.78356 ? 221 LEU A HD22   1 
ATOM   3243 H HD23   . LEU A 1 221 ? 109.60430 151.82663 146.44001 1.000 116.64085 ? 221 LEU A HD23   1 
ATOM   3244 N N      . PHE A 1 222 ? 109.34329 148.33576 147.09648 1.000 128.45669 ? 222 PHE A N      1 
ATOM   3245 C CA     . PHE A 1 222 ? 107.94338 148.04629 146.81350 1.000 125.38924 ? 222 PHE A CA     1 
ATOM   3246 C C      . PHE A 1 222 ? 107.25515 147.28555 147.93648 1.000 123.61171 ? 222 PHE A C      1 
ATOM   3247 O O      . PHE A 1 222 ? 106.03230 147.12114 147.88909 1.000 124.50086 ? 222 PHE A O      1 
ATOM   3248 C CB     . PHE A 1 222 ? 107.82412 147.24540 145.51558 1.000 125.60309 ? 222 PHE A CB     1 
ATOM   3249 C CG     . PHE A 1 222 ? 107.83663 148.09183 144.26857 1.000 132.56794 ? 222 PHE A CG     1 
ATOM   3250 C CD1    . PHE A 1 222 ? 108.35107 149.37840 144.28127 1.000 132.48182 ? 222 PHE A CD1    1 
ATOM   3251 C CD2    . PHE A 1 222 ? 107.32310 147.59695 143.08138 1.000 132.54883 ? 222 PHE A CD2    1 
ATOM   3252 C CE1    . PHE A 1 222 ? 108.35637 150.14821 143.13628 1.000 131.03811 ? 222 PHE A CE1    1 
ATOM   3253 C CE2    . PHE A 1 222 ? 107.32688 148.36337 141.93468 1.000 131.01274 ? 222 PHE A CE2    1 
ATOM   3254 C CZ     . PHE A 1 222 ? 107.84500 149.63921 141.96246 1.000 133.29782 ? 222 PHE A CZ     1 
ATOM   3255 H H      . PHE A 1 222 ? 109.89949 147.77486 146.75666 1.000 126.62792 ? 222 PHE A H      1 
ATOM   3256 H HA     . PHE A 1 222 ? 107.46431 148.88206 146.70236 1.000 127.10969 ? 222 PHE A HA     1 
ATOM   3257 H HB2    . PHE A 1 222 ? 108.56949 146.62724 145.46109 1.000 126.73629 ? 222 PHE A HB2    1 
ATOM   3258 H HB3    . PHE A 1 222 ? 106.98899 146.75217 145.52951 1.000 126.85424 ? 222 PHE A HB3    1 
ATOM   3259 H HD1    . PHE A 1 222 ? 108.69759 149.72887 145.06968 1.000 128.14606 ? 222 PHE A HD1    1 
ATOM   3260 H HD2    . PHE A 1 222 ? 106.97307 146.73568 143.05672 1.000 127.98067 ? 222 PHE A HD2    1 
ATOM   3261 H HE1    . PHE A 1 222 ? 108.70624 151.00965 143.15646 1.000 127.36010 ? 222 PHE A HE1    1 
ATOM   3262 H HE2    . PHE A 1 222 ? 106.98232 148.01790 141.14298 1.000 127.39894 ? 222 PHE A HE2    1 
ATOM   3263 H HZ     . PHE A 1 222 ? 107.84717 150.15756 141.19028 1.000 128.28054 ? 222 PHE A HZ     1 
ATOM   3264 N N      . THR A 1 223 ? 108.00170 146.81555 148.93286 1.000 121.59221 ? 223 THR A N      1 
ATOM   3265 C CA     . THR A 1 223 ? 107.41383 146.17533 150.09919 1.000 119.22206 ? 223 THR A CA     1 
ATOM   3266 C C      . THR A 1 223 ? 107.18430 147.14427 151.24693 1.000 120.26441 ? 223 THR A C      1 
ATOM   3267 O O      . THR A 1 223 ? 106.44019 146.81610 152.17643 1.000 121.48536 ? 223 THR A O      1 
ATOM   3268 C CB     . THR A 1 223 ? 108.31407 145.03542 150.58333 1.000 120.41975 ? 223 THR A CB     1 
ATOM   3269 O OG1    . THR A 1 223 ? 108.57849 144.13865 149.49960 1.000 125.17904 ? 223 THR A OG1    1 
ATOM   3270 C CG2    . THR A 1 223 ? 107.65257 144.27056 151.71372 1.000 117.97628 ? 223 THR A CG2    1 
ATOM   3271 H H      . THR A 1 223 ? 108.86020 146.85685 148.95520 1.000 120.31954 ? 223 THR A H      1 
ATOM   3272 H HA     . THR A 1 223 ? 106.55621 145.79449 149.85363 1.000 119.18336 ? 223 THR A HA     1 
ATOM   3273 H HB     . THR A 1 223 ? 109.15039 145.40230 150.90988 1.000 119.45255 ? 223 THR A HB     1 
ATOM   3274 H HG1    . THR A 1 223 ? 108.93518 144.55350 148.86298 1.000 120.45188 ? 223 THR A HG1    1 
ATOM   3275 H HG21   . THR A 1 223 ? 108.09162 143.41380 151.83263 1.000 119.39442 ? 223 THR A HG21   1 
ATOM   3276 H HG22   . THR A 1 223 ? 107.71721 144.77318 152.54068 1.000 119.47949 ? 223 THR A HG22   1 
ATOM   3277 H HG23   . THR A 1 223 ? 106.71728 144.11720 151.50725 1.000 119.64801 ? 223 THR A HG23   1 
ATOM   3278 N N      . GLY A 1 224 ? 107.79521 148.32475 151.20335 1.000 112.19504 ? 224 GLY A N      1 
ATOM   3279 C CA     . GLY A 1 224 ? 107.66514 149.27765 152.28288 1.000 109.13483 ? 224 GLY A CA     1 
ATOM   3280 C C      . GLY A 1 224 ? 108.50619 148.96971 153.49713 1.000 112.42177 ? 224 GLY A C      1 
ATOM   3281 O O      . GLY A 1 224 ? 108.34018 149.62838 154.52849 1.000 116.21296 ? 224 GLY A O      1 
ATOM   3282 H H      . GLY A 1 224 ? 108.29129 148.59368 150.55441 1.000 112.78096 ? 224 GLY A H      1 
ATOM   3283 H HA2    . GLY A 1 224 ? 107.91712 150.15667 151.95916 1.000 111.99081 ? 224 GLY A HA2    1 
ATOM   3284 H HA3    . GLY A 1 224 ? 106.73717 149.31438 152.56236 1.000 112.23040 ? 224 GLY A HA3    1 
ATOM   3285 N N      . GLU A 1 225 ? 109.40174 147.98563 153.41152 1.000 113.78565 ? 225 GLU A N      1 
ATOM   3286 C CA     . GLU A 1 225 ? 110.23768 147.63061 154.54959 1.000 115.63287 ? 225 GLU A CA     1 
ATOM   3287 C C      . GLU A 1 225 ? 111.33650 148.65207 154.79305 1.000 113.99593 ? 225 GLU A C      1 
ATOM   3288 O O      . GLU A 1 225 ? 111.84211 148.74521 155.91513 1.000 113.80877 ? 225 GLU A O      1 
ATOM   3289 C CB     . GLU A 1 225 ? 110.84767 146.24690 154.32971 1.000 110.49607 ? 225 GLU A CB     1 
ATOM   3290 C CG     . GLU A 1 225 ? 111.66121 145.71641 155.49722 1.000 111.83890 ? 225 GLU A CG     1 
ATOM   3291 C CD     . GLU A 1 225 ? 112.79873 144.83189 155.04795 1.000 113.44515 ? 225 GLU A CD     1 
ATOM   3292 O OE1    . GLU A 1 225 ? 112.56073 143.62910 154.81853 1.000 113.36685 ? 225 GLU A OE1    1 
ATOM   3293 O OE2    . GLU A 1 225 ? 113.93013 145.34034 154.91732 1.000 118.22726 ? 225 GLU A OE2    1 
ATOM   3294 H H      . GLU A 1 225 ? 109.54249 147.51220 152.70764 1.000 112.15843 ? 225 GLU A H      1 
ATOM   3295 H HA     . GLU A 1 225 ? 109.68534 147.59268 155.34601 1.000 113.18040 ? 225 GLU A HA     1 
ATOM   3296 H HB2    . GLU A 1 225 ? 110.12873 145.61730 154.16375 1.000 112.54990 ? 225 GLU A HB2    1 
ATOM   3297 H HB3    . GLU A 1 225 ? 111.43186 146.28311 153.55642 1.000 111.56674 ? 225 GLU A HB3    1 
ATOM   3298 H HG2    . GLU A 1 225 ? 112.04005 146.44809 156.00439 1.000 112.52884 ? 225 GLU A HG2    1 
ATOM   3299 H HG3    . GLU A 1 225 ? 111.08064 145.18740 156.06641 1.000 112.37083 ? 225 GLU A HG3    1 
ATOM   3300 N N      . LEU A 1 226 ? 111.71195 149.42332 153.77444 1.000 111.75278 ? 226 LEU A N      1 
ATOM   3301 C CA     . LEU A 1 226 ? 112.79534 150.38280 153.94163 1.000 105.94524 ? 226 LEU A CA     1 
ATOM   3302 C C      . LEU A 1 226 ? 112.45834 151.41131 155.01140 1.000 106.86479 ? 226 LEU A C      1 
ATOM   3303 O O      . LEU A 1 226 ? 113.29802 151.73515 155.85777 1.000 116.76802 ? 226 LEU A O      1 
ATOM   3304 C CB     . LEU A 1 226 ? 113.08490 151.06743 152.60908 1.000 106.70518 ? 226 LEU A CB     1 
ATOM   3305 C CG     . LEU A 1 226 ? 114.16788 152.14137 152.62202 1.000 110.88531 ? 226 LEU A CG     1 
ATOM   3306 C CD1    . LEU A 1 226 ? 115.49189 151.56339 153.08540 1.000 114.70570 ? 226 LEU A CD1    1 
ATOM   3307 C CD2    . LEU A 1 226 ? 114.30247 152.75536 151.24226 1.000 110.36535 ? 226 LEU A CD2    1 
ATOM   3308 H H      . LEU A 1 226 ? 111.36107 149.41086 152.98933 1.000 111.34032 ? 226 LEU A H      1 
ATOM   3309 H HA     . LEU A 1 226 ? 113.59565 149.91078 154.21913 1.000 109.77939 ? 226 LEU A HA     1 
ATOM   3310 H HB2    . LEU A 1 226 ? 113.35971 150.38969 151.97211 1.000 109.50550 ? 226 LEU A HB2    1 
ATOM   3311 H HB3    . LEU A 1 226 ? 112.26751 151.48728 152.29889 1.000 109.88001 ? 226 LEU A HB3    1 
ATOM   3312 H HG     . LEU A 1 226 ? 113.91360 152.84535 153.23898 1.000 110.39866 ? 226 LEU A HG     1 
ATOM   3313 H HD11   . LEU A 1 226 ? 116.18090 152.23963 152.99171 1.000 110.86796 ? 226 LEU A HD11   1 
ATOM   3314 H HD12   . LEU A 1 226 ? 115.41314 151.29903 154.01539 1.000 111.02430 ? 226 LEU A HD12   1 
ATOM   3315 H HD13   . LEU A 1 226 ? 115.70860 150.79216 152.53842 1.000 110.90234 ? 226 LEU A HD13   1 
ATOM   3316 H HD21   . LEU A 1 226 ? 114.99302 153.43620 151.26599 1.000 110.67928 ? 226 LEU A HD21   1 
ATOM   3317 H HD22   . LEU A 1 226 ? 114.54418 152.06044 150.61028 1.000 110.45964 ? 226 LEU A HD22   1 
ATOM   3318 H HD23   . LEU A 1 226 ? 113.45424 153.15231 150.98975 1.000 109.73786 ? 226 LEU A HD23   1 
ATOM   3319 N N      . TRP A 1 227 ? 111.23313 151.93351 154.99564 1.000 105.36975 ? 227 TRP A N      1 
ATOM   3320 C CA     . TRP A 1 227 ? 110.85721 152.94709 155.97547 1.000 110.24243 ? 227 TRP A CA     1 
ATOM   3321 C C      . TRP A 1 227 ? 110.81462 152.36482 157.38148 1.000 110.67773 ? 227 TRP A C      1 
ATOM   3322 O O      . TRP A 1 227 ? 111.24466 153.01319 158.34524 1.000 119.39453 ? 227 TRP A O      1 
ATOM   3323 C CB     . TRP A 1 227 ? 109.50899 153.55564 155.60285 1.000 107.81872 ? 227 TRP A CB     1 
ATOM   3324 C CG     . TRP A 1 227 ? 109.39576 153.85435 154.14866 1.000 111.58109 ? 227 TRP A CG     1 
ATOM   3325 C CD1    . TRP A 1 227 ? 108.39516 153.47203 153.31305 1.000 117.42568 ? 227 TRP A CD1    1 
ATOM   3326 C CD2    . TRP A 1 227 ? 110.32943 154.58613 153.34973 1.000 112.61768 ? 227 TRP A CD2    1 
ATOM   3327 N NE1    . TRP A 1 227 ? 108.64093 153.92488 152.04168 1.000 119.03317 ? 227 TRP A NE1    1 
ATOM   3328 C CE2    . TRP A 1 227 ? 109.82474 154.61236 152.03880 1.000 115.77185 ? 227 TRP A CE2    1 
ATOM   3329 C CE3    . TRP A 1 227 ? 111.54141 155.22515 153.61713 1.000 117.16924 ? 227 TRP A CE3    1 
ATOM   3330 C CZ2    . TRP A 1 227 ? 110.48768 155.25188 150.99863 1.000 117.02368 ? 227 TRP A CZ2    1 
ATOM   3331 C CZ3    . TRP A 1 227 ? 112.19735 155.85976 152.58316 1.000 115.64671 ? 227 TRP A CZ3    1 
ATOM   3332 C CH2    . TRP A 1 227 ? 111.67058 155.86825 151.29092 1.000 114.29669 ? 227 TRP A CH2    1 
ATOM   3333 H H      . TRP A 1 227 ? 110.61370 151.71273 154.44226 1.000 112.27762 ? 227 TRP A H      1 
ATOM   3334 H HA     . TRP A 1 227 ? 111.51903 153.65588 155.96593 1.000 113.82882 ? 227 TRP A HA     1 
ATOM   3335 H HB2    . TRP A 1 227 ? 108.80473 152.93133 155.83759 1.000 112.49433 ? 227 TRP A HB2    1 
ATOM   3336 H HB3    . TRP A 1 227 ? 109.39240 154.38640 156.08984 1.000 112.52309 ? 227 TRP A HB3    1 
ATOM   3337 H HD1    . TRP A 1 227 ? 107.65090 152.97592 153.56704 1.000 114.27215 ? 227 TRP A HD1    1 
ATOM   3338 H HE1    . TRP A 1 227 ? 108.13463 153.79705 151.35846 1.000 113.89331 ? 227 TRP A HE1    1 
ATOM   3339 H HE3    . TRP A 1 227 ? 111.89829 155.22403 154.47570 1.000 114.49178 ? 227 TRP A HE3    1 
ATOM   3340 H HZ2    . TRP A 1 227 ? 110.13886 155.26072 150.13670 1.000 114.29365 ? 227 TRP A HZ2    1 
ATOM   3341 H HZ3    . TRP A 1 227 ? 113.00559 156.28863 152.74921 1.000 113.69475 ? 227 TRP A HZ3    1 
ATOM   3342 H HH2    . TRP A 1 227 ? 112.13500 156.30438 150.61369 1.000 113.46747 ? 227 TRP A HH2    1 
ATOM   3343 N N      . GLU A 1 228 ? 110.29590 151.14523 157.52129 1.000 110.33586 ? 228 GLU A N      1 
ATOM   3344 C CA     . GLU A 1 228 ? 110.29030 150.50230 158.82812 1.000 114.51761 ? 228 GLU A CA     1 
ATOM   3345 C C      . GLU A 1 228 ? 111.70836 150.30809 159.33905 1.000 117.84864 ? 228 GLU A C      1 
ATOM   3346 O O      . GLU A 1 228 ? 111.98980 150.54851 160.51832 1.000 120.67420 ? 228 GLU A O      1 
ATOM   3347 C CB     . GLU A 1 228 ? 109.56439 149.15817 158.74923 1.000 114.98588 ? 228 GLU A CB     1 
ATOM   3348 C CG     . GLU A 1 228 ? 108.05002 149.20683 158.48351 1.000 124.49325 ? 228 GLU A CG     1 
ATOM   3349 C CD     . GLU A 1 228 ? 107.29481 150.30161 159.23074 1.000 130.67491 ? 228 GLU A CD     1 
ATOM   3350 O OE1    . GLU A 1 228 ? 106.10951 150.51896 158.90263 1.000 127.14376 ? 228 GLU A OE1    1 
ATOM   3351 O OE2    . GLU A 1 228 ? 107.84169 150.90253 160.17710 1.000 129.04299 ? 228 GLU A OE2    1 
ATOM   3352 H H      . GLU A 1 228 ? 109.94942 150.67904 156.88689 1.000 117.78115 ? 228 GLU A H      1 
ATOM   3353 H HA     . GLU A 1 228 ? 109.85003 151.08383 159.45928 1.000 118.81315 ? 228 GLU A HA     1 
ATOM   3354 H HB2    . GLU A 1 228 ? 109.96561 148.64065 158.03344 1.000 117.36128 ? 228 GLU A HB2    1 
ATOM   3355 H HB3    . GLU A 1 228 ? 109.69327 148.69339 159.59090 1.000 118.46498 ? 228 GLU A HB3    1 
ATOM   3356 H HG2    . GLU A 1 228 ? 107.90703 149.34786 157.53456 1.000 119.47774 ? 228 GLU A HG2    1 
ATOM   3357 H HG3    . GLU A 1 228 ? 107.66470 148.35622 158.74592 1.000 119.57488 ? 228 GLU A HG3    1 
ATOM   3358 N N      . PHE A 1 229 ? 112.61949 149.87865 158.46577 1.000 106.46602 ? 229 PHE A N      1 
ATOM   3359 C CA     . PHE A 1 229 ? 114.00427 149.71086 158.88704 1.000 99.84135  ? 229 PHE A CA     1 
ATOM   3360 C C      . PHE A 1 229 ? 114.62013 151.03855 159.29478 1.000 101.45910 ? 229 PHE A C      1 
ATOM   3361 O O      . PHE A 1 229 ? 115.38939 151.09980 160.25679 1.000 106.14505 ? 229 PHE A O      1 
ATOM   3362 C CB     . PHE A 1 229 ? 114.83649 149.07766 157.77905 1.000 93.76128  ? 229 PHE A CB     1 
ATOM   3363 C CG     . PHE A 1 229 ? 116.30819 149.14249 158.03796 1.000 91.47160  ? 229 PHE A CG     1 
ATOM   3364 C CD1    . PHE A 1 229 ? 116.90269 148.27441 158.93097 1.000 104.85230 ? 229 PHE A CD1    1 
ATOM   3365 C CD2    . PHE A 1 229 ? 117.09474 150.08072 157.40490 1.000 99.70118  ? 229 PHE A CD2    1 
ATOM   3366 C CE1    . PHE A 1 229 ? 118.25495 148.33413 159.17983 1.000 103.65085 ? 229 PHE A CE1    1 
ATOM   3367 C CE2    . PHE A 1 229 ? 118.44903 150.14372 157.64934 1.000 104.72758 ? 229 PHE A CE2    1 
ATOM   3368 C CZ     . PHE A 1 229 ? 119.02883 149.26882 158.53811 1.000 101.36549 ? 229 PHE A CZ     1 
ATOM   3369 H H      . PHE A 1 229 ? 112.46302 149.68342 157.64302 1.000 103.57590 ? 229 PHE A H      1 
ATOM   3370 H HA     . PHE A 1 229 ? 114.03120 149.12011 159.65595 1.000 101.97553 ? 229 PHE A HA     1 
ATOM   3371 H HB2    . PHE A 1 229 ? 114.59005 148.14331 157.69396 1.000 102.40050 ? 229 PHE A HB2    1 
ATOM   3372 H HB3    . PHE A 1 229 ? 114.65989 149.54279 156.94636 1.000 101.35532 ? 229 PHE A HB3    1 
ATOM   3373 H HD1    . PHE A 1 229 ? 116.38299 147.63900 159.36809 1.000 102.65112 ? 229 PHE A HD1    1 
ATOM   3374 H HD2    . PHE A 1 229 ? 116.70785 150.67365 156.80200 1.000 101.93412 ? 229 PHE A HD2    1 
ATOM   3375 H HE1    . PHE A 1 229 ? 118.64374 147.74069 159.78101 1.000 101.77845 ? 229 PHE A HE1    1 
ATOM   3376 H HE2    . PHE A 1 229 ? 118.97081 150.77798 157.21310 1.000 102.41949 ? 229 PHE A HE2    1 
ATOM   3377 H HZ     . PHE A 1 229 ? 119.94281 149.31093 158.70463 1.000 101.91146 ? 229 PHE A HZ     1 
ATOM   3378 N N      . LEU A 1 230 ? 114.32411 152.10858 158.55723 1.000 105.27565 ? 230 LEU A N      1 
ATOM   3379 C CA     . LEU A 1 230 ? 114.87504 153.40950 158.91891 1.000 99.43359  ? 230 LEU A CA     1 
ATOM   3380 C C      . LEU A 1 230 ? 114.37964 153.85051 160.28852 1.000 99.45298  ? 230 LEU A C      1 
ATOM   3381 O O      . LEU A 1 230 ? 115.16254 154.33168 161.11639 1.000 115.68642 ? 230 LEU A O      1 
ATOM   3382 C CB     . LEU A 1 230 ? 114.51699 154.44917 157.86053 1.000 95.33888  ? 230 LEU A CB     1 
ATOM   3383 C CG     . LEU A 1 230 ? 115.21269 154.28878 156.50951 1.000 96.96172  ? 230 LEU A CG     1 
ATOM   3384 C CD1    . LEU A 1 230 ? 114.74541 155.36560 155.55545 1.000 101.75136 ? 230 LEU A CD1    1 
ATOM   3385 C CD2    . LEU A 1 230 ? 116.71860 154.32445 156.65834 1.000 100.16673 ? 230 LEU A CD2    1 
ATOM   3386 H H      . LEU A 1 230 ? 113.82072 152.10782 157.86009 1.000 104.60741 ? 230 LEU A H      1 
ATOM   3387 H HA     . LEU A 1 230 ? 115.84083 153.34048 158.96559 1.000 103.01775 ? 230 LEU A HA     1 
ATOM   3388 H HB2    . LEU A 1 230 ? 113.56102 154.40737 157.70155 1.000 102.50141 ? 230 LEU A HB2    1 
ATOM   3389 H HB3    . LEU A 1 230 ? 114.74916 155.32645 158.20315 1.000 101.88305 ? 230 LEU A HB3    1 
ATOM   3390 H HG     . LEU A 1 230 ? 114.97242 153.42952 156.13082 1.000 102.69583 ? 230 LEU A HG     1 
ATOM   3391 H HD11   . LEU A 1 230 ? 115.17035 155.23098 154.69396 1.000 102.90330 ? 230 LEU A HD11   1 
ATOM   3392 H HD12   . LEU A 1 230 ? 113.78186 155.30649 155.46295 1.000 103.89036 ? 230 LEU A HD12   1 
ATOM   3393 H HD13   . LEU A 1 230 ? 114.99017 156.23271 155.91472 1.000 103.40419 ? 230 LEU A HD13   1 
ATOM   3394 H HD21   . LEU A 1 230 ? 117.11987 154.42403 155.78088 1.000 102.91838 ? 230 LEU A HD21   1 
ATOM   3395 H HD22   . LEU A 1 230 ? 116.96178 155.07640 157.22077 1.000 102.79820 ? 230 LEU A HD22   1 
ATOM   3396 H HD23   . LEU A 1 230 ? 117.01649 153.49647 157.06622 1.000 102.71576 ? 230 LEU A HD23   1 
ATOM   3397 N N      . SER A 1 231 ? 113.08517 153.68390 160.55421 1.000 99.80608  ? 231 SER A N      1 
ATOM   3398 C CA     . SER A 1 231 ? 112.56879 154.03294 161.87351 1.000 105.44546 ? 231 SER A CA     1 
ATOM   3399 C C      . SER A 1 231 ? 113.21617 153.18016 162.95705 1.000 109.01273 ? 231 SER A C      1 
ATOM   3400 O O      . SER A 1 231 ? 113.59312 153.68852 164.02149 1.000 114.75481 ? 231 SER A O      1 
ATOM   3401 C CB     . SER A 1 231 ? 111.05103 153.87322 161.90307 1.000 114.87548 ? 231 SER A CB     1 
ATOM   3402 O OG     . SER A 1 231 ? 110.43700 154.69355 160.92612 1.000 118.42963 ? 231 SER A OG     1 
ATOM   3403 H H      . SER A 1 231 ? 112.49970 153.37903 160.00297 1.000 109.91983 ? 231 SER A H      1 
ATOM   3404 H HA     . SER A 1 231 ? 112.77663 154.96213 162.05869 1.000 108.91645 ? 231 SER A HA     1 
ATOM   3405 H HB2    . SER A 1 231 ? 110.82781 152.94675 161.72224 1.000 111.07637 ? 231 SER A HB2    1 
ATOM   3406 H HB3    . SER A 1 231 ? 110.72411 154.12775 162.78014 1.000 110.85814 ? 231 SER A HB3    1 
ATOM   3407 H HG     . SER A 1 231 ? 110.71160 154.48282 160.16081 1.000 111.65668 ? 231 SER A HG     1 
ATOM   3408 N N      . PHE A 1 232 ? 113.36202 151.87968 162.70107 1.000 104.02065 ? 232 PHE A N      1 
ATOM   3409 C CA     . PHE A 1 232 ? 113.97207 150.99743 163.68803 1.000 106.66195 ? 232 PHE A CA     1 
ATOM   3410 C C      . PHE A 1 232 ? 115.41009 151.40590 163.97409 1.000 113.28919 ? 232 PHE A C      1 
ATOM   3411 O O      . PHE A 1 232 ? 115.83793 151.43051 165.13302 1.000 121.50244 ? 232 PHE A O      1 
ATOM   3412 C CB     . PHE A 1 232 ? 113.90812 149.55365 163.19591 1.000 109.76203 ? 232 PHE A CB     1 
ATOM   3413 C CG     . PHE A 1 232 ? 114.62637 148.58041 164.07704 1.000 107.13736 ? 232 PHE A CG     1 
ATOM   3414 C CD1    . PHE A 1 232 ? 114.02165 148.08756 165.21506 1.000 109.97534 ? 232 PHE A CD1    1 
ATOM   3415 C CD2    . PHE A 1 232 ? 115.89701 148.14601 163.76085 1.000 100.01452 ? 232 PHE A CD2    1 
ATOM   3416 C CE1    . PHE A 1 232 ? 114.67400 147.19194 166.02433 1.000 108.07250 ? 232 PHE A CE1    1 
ATOM   3417 C CE2    . PHE A 1 232 ? 116.55020 147.24873 164.56749 1.000 100.53832 ? 232 PHE A CE2    1 
ATOM   3418 C CZ     . PHE A 1 232 ? 115.93885 146.77100 165.69967 1.000 105.41289 ? 232 PHE A CZ     1 
ATOM   3419 H H      . PHE A 1 232 ? 113.11968 151.49055 161.97339 1.000 107.36915 ? 232 PHE A H      1 
ATOM   3420 H HA     . PHE A 1 232 ? 113.47240 151.05506 164.51738 1.000 107.38055 ? 232 PHE A HA     1 
ATOM   3421 H HB2    . PHE A 1 232 ? 112.97856 149.28062 163.14875 1.000 108.74931 ? 232 PHE A HB2    1 
ATOM   3422 H HB3    . PHE A 1 232 ? 114.30959 149.50646 162.31418 1.000 107.39113 ? 232 PHE A HB3    1 
ATOM   3423 H HD1    . PHE A 1 232 ? 113.16480 148.37061 165.43939 1.000 108.38205 ? 232 PHE A HD1    1 
ATOM   3424 H HD2    . PHE A 1 232 ? 116.31580 148.46665 162.99505 1.000 106.90520 ? 232 PHE A HD2    1 
ATOM   3425 H HE1    . PHE A 1 232 ? 114.25766 146.86844 166.79054 1.000 108.40187 ? 232 PHE A HE1    1 
ATOM   3426 H HE2    . PHE A 1 232 ? 117.40665 146.96466 164.34825 1.000 107.45536 ? 232 PHE A HE2    1 
ATOM   3427 H HZ     . PHE A 1 232 ? 116.38208 146.16350 166.24710 1.000 108.29696 ? 232 PHE A HZ     1 
ATOM   3428 N N      . ALA A 1 233 ? 116.16903 151.74093 162.93094 1.000 108.73074 ? 233 ALA A N      1 
ATOM   3429 C CA     . ALA A 1 233 ? 117.53755 152.20038 163.12989 1.000 102.07918 ? 233 ALA A CA     1 
ATOM   3430 C C      . ALA A 1 233 ? 117.56536 153.49373 163.92710 1.000 100.67910 ? 233 ALA A C      1 
ATOM   3431 O O      . ALA A 1 233 ? 118.41728 153.67303 164.80318 1.000 111.14973 ? 233 ALA A O      1 
ATOM   3432 C CB     . ALA A 1 233 ? 118.22996 152.38860 161.78253 1.000 94.16750  ? 233 ALA A CB     1 
ATOM   3433 H H      . ALA A 1 233 ? 115.91697 151.71016 162.10923 1.000 105.31271 ? 233 ALA A H      1 
ATOM   3434 H HA     . ALA A 1 233 ? 118.02776 151.52840 163.62907 1.000 105.24137 ? 233 ALA A HA     1 
ATOM   3435 H HB1    . ALA A 1 233 ? 119.13831 152.69240 161.93606 1.000 103.51926 ? 233 ALA A HB1    1 
ATOM   3436 H HB2    . ALA A 1 233 ? 118.23939 151.54120 161.31073 1.000 103.29949 ? 233 ALA A HB2    1 
ATOM   3437 H HB3    . ALA A 1 233 ? 117.74241 153.05023 161.26749 1.000 103.49664 ? 233 ALA A HB3    1 
ATOM   3438 N N      . GLU A 1 234 ? 116.63548 154.40573 163.64661 1.000 107.12920 ? 234 GLU A N      1 
ATOM   3439 C CA     . GLU A 1 234 ? 116.56311 155.63083 164.43265 1.000 106.03391 ? 234 GLU A CA     1 
ATOM   3440 C C      . GLU A 1 234 ? 116.35067 155.30177 165.90109 1.000 107.76039 ? 234 GLU A C      1 
ATOM   3441 O O      . GLU A 1 234 ? 116.95744 155.92526 166.77827 1.000 112.73915 ? 234 GLU A O      1 
ATOM   3442 C CB     . GLU A 1 234 ? 115.45377 156.53295 163.87184 1.000 112.82122 ? 234 GLU A CB     1 
ATOM   3443 C CG     . GLU A 1 234 ? 115.25864 157.93884 164.49705 1.000 118.40499 ? 234 GLU A CG     1 
ATOM   3444 C CD     . GLU A 1 234 ? 114.85382 157.98503 165.97152 1.000 120.54707 ? 234 GLU A CD     1 
ATOM   3445 O OE1    . GLU A 1 234 ? 114.67059 159.10934 166.47947 1.000 118.75507 ? 234 GLU A OE1    1 
ATOM   3446 O OE2    . GLU A 1 234 ? 114.61971 156.94044 166.60583 1.000 118.72882 ? 234 GLU A OE2    1 
ATOM   3447 H H      . GLU A 1 234 ? 116.04758 154.33950 163.02246 1.000 113.03176 ? 234 GLU A H      1 
ATOM   3448 H HA     . GLU A 1 234 ? 117.40407 156.10791 164.35440 1.000 111.84373 ? 234 GLU A HA     1 
ATOM   3449 H HB2    . GLU A 1 234 ? 115.62778 156.66643 162.92635 1.000 112.76034 ? 234 GLU A HB2    1 
ATOM   3450 H HB3    . GLU A 1 234 ? 114.61118 156.06373 163.97118 1.000 112.98554 ? 234 GLU A HB3    1 
ATOM   3451 H HG2    . GLU A 1 234 ? 116.09191 158.42908 164.41101 1.000 113.71532 ? 234 GLU A HG2    1 
ATOM   3452 H HG3    . GLU A 1 234 ? 114.56466 158.39843 163.99880 1.000 113.54985 ? 234 GLU A HG3    1 
ATOM   3453 N N      . ARG A 1 235 ? 115.49082 154.32538 166.19286 1.000 113.75393 ? 235 ARG A N      1 
ATOM   3454 C CA     . ARG A 1 235 ? 115.26511 153.94796 167.58515 1.000 115.59294 ? 235 ARG A CA     1 
ATOM   3455 C C      . ARG A 1 235 ? 116.53711 153.40448 168.22516 1.000 117.69888 ? 235 ARG A C      1 
ATOM   3456 O O      . ARG A 1 235 ? 116.83483 153.70800 169.38572 1.000 121.12910 ? 235 ARG A O      1 
ATOM   3457 C CB     . ARG A 1 235 ? 114.14241 152.91812 167.67589 1.000 115.49970 ? 235 ARG A CB     1 
ATOM   3458 C CG     . ARG A 1 235 ? 112.78587 153.44920 167.25707 1.000 113.09389 ? 235 ARG A CG     1 
ATOM   3459 C CD     . ARG A 1 235 ? 111.72306 152.37940 167.37731 1.000 113.73183 ? 235 ARG A CD     1 
ATOM   3460 N NE     . ARG A 1 235 ? 110.72243 152.50280 166.32389 1.000 119.30152 ? 235 ARG A NE     1 
ATOM   3461 C CZ     . ARG A 1 235 ? 110.25249 151.49569 165.59930 1.000 120.75751 ? 235 ARG A CZ     1 
ATOM   3462 N NH1    . ARG A 1 235 ? 110.65503 150.25007 165.79438 1.000 117.36332 ? 235 ARG A NH1    1 
ATOM   3463 N NH2    . ARG A 1 235 ? 109.35364 151.74455 164.65189 1.000 123.69775 ? 235 ARG A NH2    1 
ATOM   3464 H H      . ARG A 1 235 ? 115.03580 153.87653 165.61753 1.000 115.82217 ? 235 ARG A H      1 
ATOM   3465 H HA     . ARG A 1 235 ? 114.99134 154.73353 168.08427 1.000 115.43037 ? 235 ARG A HA     1 
ATOM   3466 H HB2    . ARG A 1 235 ? 114.35861 152.16918 167.09852 1.000 115.91012 ? 235 ARG A HB2    1 
ATOM   3467 H HB3    . ARG A 1 235 ? 114.07099 152.61328 168.59408 1.000 115.43226 ? 235 ARG A HB3    1 
ATOM   3468 H HG2    . ARG A 1 235 ? 112.53887 154.19004 167.83286 1.000 115.19773 ? 235 ARG A HG2    1 
ATOM   3469 H HG3    . ARG A 1 235 ? 112.82380 153.74046 166.33322 1.000 115.18557 ? 235 ARG A HG3    1 
ATOM   3470 H HD2    . ARG A 1 235 ? 112.14965 151.51244 167.31641 1.000 115.19463 ? 235 ARG A HD2    1 
ATOM   3471 H HD3    . ARG A 1 235 ? 111.27453 152.47166 168.23235 1.000 115.52786 ? 235 ARG A HD3    1 
ATOM   3472 H HE     . ARG A 1 235 ? 110.39763 153.28484 166.17451 1.000 116.25497 ? 235 ARG A HE     1 
ATOM   3473 H HH11   . ARG A 1 235 ? 111.23405 150.06655 166.40090 1.000 115.76989 ? 235 ARG A HH11   1 
ATOM   3474 H HH12   . ARG A 1 235 ? 110.33120 149.61763 165.30962 1.000 116.12219 ? 235 ARG A HH12   1 
ATOM   3475 H HH21   . ARG A 1 235 ? 109.08423 152.54987 164.51599 1.000 116.77138 ? 235 ARG A HH21   1 
ATOM   3476 H HH22   . ARG A 1 235 ? 109.04013 151.10019 164.17645 1.000 116.70705 ? 235 ARG A HH22   1 
ATOM   3477 N N      . TYR A 1 236 ? 117.29724 152.59542 167.48834 1.000 109.72535 ? 236 TYR A N      1 
ATOM   3478 C CA     . TYR A 1 236 ? 118.52381 151.96975 167.98545 1.000 106.64688 ? 236 TYR A CA     1 
ATOM   3479 C C      . TYR A 1 236 ? 119.64712 152.24847 166.99732 1.000 107.90502 ? 236 TYR A C      1 
ATOM   3480 O O      . TYR A 1 236 ? 119.98876 151.39583 166.16834 1.000 108.95149 ? 236 TYR A O      1 
ATOM   3481 C CB     . TYR A 1 236 ? 118.32760 150.46903 168.19320 1.000 108.80982 ? 236 TYR A CB     1 
ATOM   3482 C CG     . TYR A 1 236 ? 117.03050 150.12622 168.88049 1.000 107.99130 ? 236 TYR A CG     1 
ATOM   3483 C CD1    . TYR A 1 236 ? 116.89895 150.25711 170.25284 1.000 111.89706 ? 236 TYR A CD1    1 
ATOM   3484 C CD2    . TYR A 1 236 ? 115.93820 149.67805 168.15946 1.000 106.95739 ? 236 TYR A CD2    1 
ATOM   3485 C CE1    . TYR A 1 236 ? 115.71818 149.94906 170.88818 1.000 110.58172 ? 236 TYR A CE1    1 
ATOM   3486 C CE2    . TYR A 1 236 ? 114.75207 149.36791 168.78687 1.000 112.12199 ? 236 TYR A CE2    1 
ATOM   3487 C CZ     . TYR A 1 236 ? 114.64768 149.50561 170.15116 1.000 115.10217 ? 236 TYR A CZ     1 
ATOM   3488 O OH     . TYR A 1 236 ? 113.46658 149.19715 170.78207 1.000 122.47562 ? 236 TYR A OH     1 
ATOM   3489 H H      . TYR A 1 236 ? 117.11835 152.38787 166.67310 1.000 111.18506 ? 236 TYR A H      1 
ATOM   3490 H HA     . TYR A 1 236 ? 118.75878 152.35519 168.84302 1.000 110.73322 ? 236 TYR A HA     1 
ATOM   3491 H HB2    . TYR A 1 236 ? 118.33098 150.02720 167.32973 1.000 110.58481 ? 236 TYR A HB2    1 
ATOM   3492 H HB3    . TYR A 1 236 ? 119.05349 150.12942 168.74035 1.000 111.54541 ? 236 TYR A HB3    1 
ATOM   3493 H HD1    . TYR A 1 236 ? 117.62199 150.55843 170.75402 1.000 111.63184 ? 236 TYR A HD1    1 
ATOM   3494 H HD2    . TYR A 1 236 ? 116.00592 149.58421 167.23705 1.000 110.75616 ? 236 TYR A HD2    1 
ATOM   3495 H HE1    . TYR A 1 236 ? 115.64476 150.04227 171.81032 1.000 111.06178 ? 236 TYR A HE1    1 
ATOM   3496 H HE2    . TYR A 1 236 ? 114.02536 149.06722 168.29046 1.000 111.72382 ? 236 TYR A HE2    1 
ATOM   3497 H HH     . TYR A 1 236 ? 112.89492 148.95173 170.21757 1.000 113.37723 ? 236 TYR A HH     1 
ATOM   3498 N N      . PRO A 1 237 ? 120.25623 153.43355 167.06549 1.000 106.35421 ? 237 PRO A N      1 
ATOM   3499 C CA     . PRO A 1 237 ? 121.26554 153.79653 166.05730 1.000 108.73922 ? 237 PRO A CA     1 
ATOM   3500 C C      . PRO A 1 237 ? 122.48508 152.89796 166.05950 1.000 108.09400 ? 237 PRO A C      1 
ATOM   3501 O O      . PRO A 1 237 ? 123.19242 152.84156 165.04744 1.000 104.01593 ? 237 PRO A O      1 
ATOM   3502 C CB     . PRO A 1 237 ? 121.63464 155.23635 166.43377 1.000 105.28403 ? 237 PRO A CB     1 
ATOM   3503 C CG     . PRO A 1 237 ? 121.30110 155.35055 167.87203 1.000 104.30479 ? 237 PRO A CG     1 
ATOM   3504 C CD     . PRO A 1 237 ? 120.11795 154.46796 168.10428 1.000 103.91838 ? 237 PRO A CD     1 
ATOM   3505 H HA     . PRO A 1 237 ? 120.86931 153.79134 165.17223 1.000 107.16695 ? 237 PRO A HA     1 
ATOM   3506 H HB2    . PRO A 1 237 ? 122.58275 155.37998 166.28795 1.000 105.90400 ? 237 PRO A HB2    1 
ATOM   3507 H HB3    . PRO A 1 237 ? 121.10726 155.85807 165.90766 1.000 105.86102 ? 237 PRO A HB3    1 
ATOM   3508 H HG2    . PRO A 1 237 ? 122.05588 155.05070 168.40272 1.000 105.55393 ? 237 PRO A HG2    1 
ATOM   3509 H HG3    . PRO A 1 237 ? 121.08360 156.27215 168.08191 1.000 105.70662 ? 237 PRO A HG3    1 
ATOM   3510 H HD2    . PRO A 1 237 ? 120.16510 154.07012 168.98749 1.000 105.24490 ? 237 PRO A HD2    1 
ATOM   3511 H HD3    . PRO A 1 237 ? 119.29444 154.96453 167.97948 1.000 106.32776 ? 237 PRO A HD3    1 
ATOM   3512 N N      . ALA A 1 238 ? 122.75413 152.18596 167.15428 1.000 108.59933 ? 238 ALA A N      1 
ATOM   3513 C CA     . ALA A 1 238 ? 123.95299 151.36161 167.22052 1.000 107.50492 ? 238 ALA A CA     1 
ATOM   3514 C C      . ALA A 1 238 ? 123.98857 150.30476 166.12876 1.000 104.77450 ? 238 ALA A C      1 
ATOM   3515 O O      . ALA A 1 238 ? 125.07438 149.84975 165.75716 1.000 97.66721  ? 238 ALA A O      1 
ATOM   3516 C CB     . ALA A 1 238 ? 124.04569 150.68336 168.58569 1.000 105.88869 ? 238 ALA A CB     1 
ATOM   3517 H H      . ALA A 1 238 ? 122.26562 152.16826 167.86194 1.000 105.35991 ? 238 ALA A H      1 
ATOM   3518 H HA     . ALA A 1 238 ? 124.73167 151.92993 167.11479 1.000 105.51476 ? 238 ALA A HA     1 
ATOM   3519 H HB1    . ALA A 1 238 ? 124.84618 150.13440 168.60857 1.000 105.80057 ? 238 ALA A HB1    1 
ATOM   3520 H HB2    . ALA A 1 238 ? 124.08809 151.36216 169.27633 1.000 105.22757 ? 238 ALA A HB2    1 
ATOM   3521 H HB3    . ALA A 1 238 ? 123.26043 150.12725 168.71233 1.000 105.46764 ? 238 ALA A HB3    1 
ATOM   3522 N N      . ILE A 1 239 ? 122.82901 149.90100 165.60683 1.000 112.59920 ? 239 ILE A N      1 
ATOM   3523 C CA     . ILE A 1 239 ? 122.79172 148.83412 164.61462 1.000 109.41348 ? 239 ILE A CA     1 
ATOM   3524 C C      . ILE A 1 239 ? 123.44001 149.24812 163.30343 1.000 111.89572 ? 239 ILE A C      1 
ATOM   3525 O O      . ILE A 1 239 ? 123.88436 148.38414 162.53918 1.000 111.66168 ? 239 ILE A O      1 
ATOM   3526 C CB     . ILE A 1 239 ? 121.34238 148.38723 164.37205 1.000 107.38559 ? 239 ILE A CB     1 
ATOM   3527 C CG1    . ILE A 1 239 ? 121.32725 147.07217 163.58928 1.000 112.40547 ? 239 ILE A CG1    1 
ATOM   3528 C CG2    . ILE A 1 239 ? 120.57617 149.45838 163.62180 1.000 111.18500 ? 239 ILE A CG2    1 
ATOM   3529 C CD1    . ILE A 1 239 ? 119.97128 146.69974 163.04878 1.000 116.30054 ? 239 ILE A CD1    1 
ATOM   3530 H H      . ILE A 1 239 ? 122.06051 150.22987 165.80780 1.000 110.89453 ? 239 ILE A H      1 
ATOM   3531 H HA     . ILE A 1 239 ? 123.28181 148.07011 164.95568 1.000 110.07715 ? 239 ILE A HA     1 
ATOM   3532 H HB     . ILE A 1 239 ? 120.91166 148.23792 165.23112 1.000 109.70068 ? 239 ILE A HB     1 
ATOM   3533 H HG12   . ILE A 1 239 ? 121.92782 147.14200 162.83400 1.000 111.31383 ? 239 ILE A HG12   1 
ATOM   3534 H HG13   . ILE A 1 239 ? 121.62153 146.35948 164.17736 1.000 110.61494 ? 239 ILE A HG13   1 
ATOM   3535 H HG21   . ILE A 1 239 ? 119.62564 149.33294 163.77471 1.000 110.48243 ? 239 ILE A HG21   1 
ATOM   3536 H HG22   . ILE A 1 239 ? 120.84089 150.32798 163.95931 1.000 110.60490 ? 239 ILE A HG22   1 
ATOM   3537 H HG23   . ILE A 1 239 ? 120.78797 149.39559 162.67217 1.000 111.24993 ? 239 ILE A HG23   1 
ATOM   3538 H HD11   . ILE A 1 239 ? 119.99609 145.77794 162.74687 1.000 111.33465 ? 239 ILE A HD11   1 
ATOM   3539 H HD12   . ILE A 1 239 ? 119.31249 146.79579 163.75240 1.000 111.63910 ? 239 ILE A HD12   1 
ATOM   3540 H HD13   . ILE A 1 239 ? 119.74825 147.29184 162.31343 1.000 111.18248 ? 239 ILE A HD13   1 
ATOM   3541 N N      . ILE A 1 240 ? 123.49071 150.54549 163.00002 1.000 110.24149 ? 240 ILE A N      1 
ATOM   3542 C CA     . ILE A 1 240 ? 124.04752 150.97052 161.71854 1.000 110.41061 ? 240 ILE A CA     1 
ATOM   3543 C C      . ILE A 1 240 ? 125.52782 150.61684 161.63721 1.000 115.87069 ? 240 ILE A C      1 
ATOM   3544 O O      . ILE A 1 240 ? 126.00572 150.11070 160.61352 1.000 112.69109 ? 240 ILE A O      1 
ATOM   3545 C CB     . ILE A 1 240 ? 123.79233 152.47417 161.50284 1.000 110.40195 ? 240 ILE A CB     1 
ATOM   3546 C CG1    . ILE A 1 240 ? 123.73582 152.78986 160.00977 1.000 116.12778 ? 240 ILE A CG1    1 
ATOM   3547 C CG2    . ILE A 1 240 ? 124.84637 153.32267 162.19537 1.000 111.75489 ? 240 ILE A CG2    1 
ATOM   3548 C CD1    . ILE A 1 240 ? 122.43015 152.40911 159.35625 1.000 109.55266 ? 240 ILE A CD1    1 
ATOM   3549 H H      . ILE A 1 240 ? 123.21853 151.18525 163.50687 1.000 110.72629 ? 240 ILE A H      1 
ATOM   3550 H HA     . ILE A 1 240 ? 123.59363 150.49027 161.00916 1.000 110.77283 ? 240 ILE A HA     1 
ATOM   3551 H HB     . ILE A 1 240 ? 122.92900 152.69190 161.88971 1.000 110.39059 ? 240 ILE A HB     1 
ATOM   3552 H HG12   . ILE A 1 240 ? 123.86286 153.74392 159.88583 1.000 112.72238 ? 240 ILE A HG12   1 
ATOM   3553 H HG13   . ILE A 1 240 ? 124.44549 152.30407 159.56042 1.000 112.30440 ? 240 ILE A HG13   1 
ATOM   3554 H HG21   . ILE A 1 240 ? 124.55303 154.24756 162.19009 1.000 111.57658 ? 240 ILE A HG21   1 
ATOM   3555 H HG22   . ILE A 1 240 ? 124.94997 153.01701 163.10917 1.000 110.71834 ? 240 ILE A HG22   1 
ATOM   3556 H HG23   . ILE A 1 240 ? 125.68725 153.24505 161.71764 1.000 111.76222 ? 240 ILE A HG23   1 
ATOM   3557 H HD11   . ILE A 1 240 ? 122.43943 152.71442 158.43513 1.000 111.18865 ? 240 ILE A HD11   1 
ATOM   3558 H HD12   . ILE A 1 240 ? 122.33142 151.44452 159.38328 1.000 111.09119 ? 240 ILE A HD12   1 
ATOM   3559 H HD13   . ILE A 1 240 ? 121.70183 152.83209 159.83661 1.000 110.80396 ? 240 ILE A HD13   1 
ATOM   3560 N N      . TYR A 1 241 ? 126.27501 150.86293 162.71546 1.000 125.14021 ? 241 TYR A N      1 
ATOM   3561 C CA     . TYR A 1 241 ? 127.68927 150.50919 162.72304 1.000 117.79817 ? 241 TYR A CA     1 
ATOM   3562 C C      . TYR A 1 241 ? 127.87508 149.00689 162.58733 1.000 114.39335 ? 241 TYR A C      1 
ATOM   3563 O O      . TYR A 1 241 ? 128.76085 148.54539 161.85826 1.000 117.18415 ? 241 TYR A O      1 
ATOM   3564 C CB     . TYR A 1 241 ? 128.35265 151.01056 164.00395 1.000 116.97793 ? 241 TYR A CB     1 
ATOM   3565 C CG     . TYR A 1 241 ? 128.07975 152.46241 164.30826 1.000 123.31178 ? 241 TYR A CG     1 
ATOM   3566 C CD1    . TYR A 1 241 ? 128.07425 153.41337 163.29870 1.000 123.64131 ? 241 TYR A CD1    1 
ATOM   3567 C CD2    . TYR A 1 241 ? 127.83432 152.88442 165.60667 1.000 125.13230 ? 241 TYR A CD2    1 
ATOM   3568 C CE1    . TYR A 1 241 ? 127.82749 154.74367 163.57126 1.000 123.62897 ? 241 TYR A CE1    1 
ATOM   3569 C CE2    . TYR A 1 241 ? 127.58685 154.21330 165.88994 1.000 124.57866 ? 241 TYR A CE2    1 
ATOM   3570 C CZ     . TYR A 1 241 ? 127.58499 155.13845 164.86773 1.000 125.46463 ? 241 TYR A CZ     1 
ATOM   3571 O OH     . TYR A 1 241 ? 127.33932 156.46338 165.14205 1.000 121.50223 ? 241 TYR A OH     1 
ATOM   3572 H H      . TYR A 1 241 ? 125.98935 151.22362 163.44123 1.000 119.97911 ? 241 TYR A H      1 
ATOM   3573 H HA     . TYR A 1 241 ? 128.12771 150.93517 161.96908 1.000 119.32168 ? 241 TYR A HA     1 
ATOM   3574 H HB2    . TYR A 1 241 ? 128.02473 150.48534 164.75049 1.000 119.19498 ? 241 TYR A HB2    1 
ATOM   3575 H HB3    . TYR A 1 241 ? 129.31273 150.90058 163.92162 1.000 119.19467 ? 241 TYR A HB3    1 
ATOM   3576 H HD1    . TYR A 1 241 ? 128.23721 153.14943 162.42161 1.000 120.08715 ? 241 TYR A HD1    1 
ATOM   3577 H HD2    . TYR A 1 241 ? 127.83491 152.26200 166.29746 1.000 120.14883 ? 241 TYR A HD2    1 
ATOM   3578 H HE1    . TYR A 1 241 ? 127.82581 155.36991 162.88361 1.000 119.66014 ? 241 TYR A HE1    1 
ATOM   3579 H HE2    . TYR A 1 241 ? 127.42340 154.48227 166.76506 1.000 119.61638 ? 241 TYR A HE2    1 
ATOM   3580 H HH     . TYR A 1 241 ? 127.21247 156.56760 165.96575 1.000 119.74881 ? 241 TYR A HH     1 
ATOM   3581 N N      . ASN A 1 242 ? 127.05420 148.22648 163.28929 1.000 111.43881 ? 242 ASN A N      1 
ATOM   3582 C CA     . ASN A 1 242 ? 127.16879 146.77799 163.19700 1.000 110.88667 ? 242 ASN A CA     1 
ATOM   3583 C C      . ASN A 1 242 ? 126.91229 146.30034 161.77677 1.000 113.53291 ? 242 ASN A C      1 
ATOM   3584 O O      . ASN A 1 242 ? 127.63380 145.43944 161.26729 1.000 118.32808 ? 242 ASN A O      1 
ATOM   3585 C CB     . ASN A 1 242 ? 126.19958 146.11000 164.16782 1.000 115.29887 ? 242 ASN A CB     1 
ATOM   3586 C CG     . ASN A 1 242 ? 126.63382 146.24875 165.60722 1.000 118.92512 ? 242 ASN A CG     1 
ATOM   3587 O OD1    . ASN A 1 242 ? 127.77577 146.60458 165.89011 1.000 122.06714 ? 242 ASN A OD1    1 
ATOM   3588 N ND2    . ASN A 1 242 ? 125.72469 145.96393 166.52868 1.000 116.56656 ? 242 ASN A ND2    1 
ATOM   3589 H H      . ASN A 1 242 ? 126.43431 148.50670 163.81576 1.000 114.26789 ? 242 ASN A H      1 
ATOM   3590 H HA     . ASN A 1 242 ? 128.06972 146.51594 163.44326 1.000 113.83883 ? 242 ASN A HA     1 
ATOM   3591 H HB2    . ASN A 1 242 ? 125.32567 146.52170 164.07653 1.000 114.44496 ? 242 ASN A HB2    1 
ATOM   3592 H HB3    . ASN A 1 242 ? 126.14511 145.16423 163.96054 1.000 113.73099 ? 242 ASN A HB3    1 
ATOM   3593 H HD21   . ASN A 1 242 ? 124.93540 145.71745 166.29263 1.000 114.28797 ? 242 ASN A HD21   1 
ATOM   3594 H HD22   . ASN A 1 242 ? 125.92384 146.02750 167.36305 1.000 113.97259 ? 242 ASN A HD22   1 
ATOM   3595 N N      . ILE A 1 243 ? 125.89351 146.85018 161.11743 1.000 104.47461 ? 243 ILE A N      1 
ATOM   3596 C CA     . ILE A 1 243 ? 125.59194 146.43180 159.75277 1.000 101.07615 ? 243 ILE A CA     1 
ATOM   3597 C C      . ILE A 1 243 ? 126.72964 146.81113 158.81579 1.000 98.95227  ? 243 ILE A C      1 
ATOM   3598 O O      . ILE A 1 243 ? 127.11878 146.02859 157.93873 1.000 99.49071  ? 243 ILE A O      1 
ATOM   3599 C CB     . ILE A 1 243 ? 124.25501 147.03490 159.29122 1.000 101.22883 ? 243 ILE A CB     1 
ATOM   3600 C CG1    . ILE A 1 243 ? 123.09219 146.26411 159.91077 1.000 101.82326 ? 243 ILE A CG1    1 
ATOM   3601 C CG2    . ILE A 1 243 ? 124.15424 146.99672 157.77701 1.000 101.60740 ? 243 ILE A CG2    1 
ATOM   3602 C CD1    . ILE A 1 243 ? 121.76031 146.95443 159.77046 1.000 100.79397 ? 243 ILE A CD1    1 
ATOM   3603 H H      . ILE A 1 243 ? 125.37129 147.45665 161.43220 1.000 103.30845 ? 243 ILE A H      1 
ATOM   3604 H HA     . ILE A 1 243 ? 125.50331 145.46606 159.73406 1.000 102.23762 ? 243 ILE A HA     1 
ATOM   3605 H HB     . ILE A 1 243 ? 124.21058 147.95834 159.58489 1.000 102.58406 ? 243 ILE A HB     1 
ATOM   3606 H HG12   . ILE A 1 243 ? 123.02495 145.39904 159.47751 1.000 102.33456 ? 243 ILE A HG12   1 
ATOM   3607 H HG13   . ILE A 1 243 ? 123.26617 146.14489 160.85761 1.000 102.65289 ? 243 ILE A HG13   1 
ATOM   3608 H HG21   . ILE A 1 243 ? 123.22954 147.12398 157.51622 1.000 101.88144 ? 243 ILE A HG21   1 
ATOM   3609 H HG22   . ILE A 1 243 ? 124.69743 147.70753 157.40201 1.000 102.81126 ? 243 ILE A HG22   1 
ATOM   3610 H HG23   . ILE A 1 243 ? 124.46704 146.13469 157.46061 1.000 101.34587 ? 243 ILE A HG23   1 
ATOM   3611 H HD11   . ILE A 1 243 ? 121.11570 146.51435 160.34647 1.000 102.20259 ? 243 ILE A HD11   1 
ATOM   3612 H HD12   . ILE A 1 243 ? 121.85826 147.88318 160.03280 1.000 102.33986 ? 243 ILE A HD12   1 
ATOM   3613 H HD13   . ILE A 1 243 ? 121.46952 146.90106 158.84696 1.000 101.93580 ? 243 ILE A HD13   1 
ATOM   3614 N N      . LEU A 1 244 ? 127.26941 148.02117 158.96718 1.000 102.15899 ? 244 LEU A N      1 
ATOM   3615 C CA     . LEU A 1 244 ? 128.37158 148.43340 158.10612 1.000 101.10425 ? 244 LEU A CA     1 
ATOM   3616 C C      . LEU A 1 244 ? 129.57949 147.52549 158.29010 1.000 106.77164 ? 244 LEU A C      1 
ATOM   3617 O O      . LEU A 1 244 ? 130.20152 147.09855 157.30978 1.000 108.64969 ? 244 LEU A O      1 
ATOM   3618 C CB     . LEU A 1 244 ? 128.74500 149.88556 158.39328 1.000 104.52451 ? 244 LEU A CB     1 
ATOM   3619 C CG     . LEU A 1 244 ? 128.13243 150.92423 157.45634 1.000 106.41040 ? 244 LEU A CG     1 
ATOM   3620 C CD1    . LEU A 1 244 ? 128.74925 150.80745 156.07830 1.000 114.18087 ? 244 LEU A CD1    1 
ATOM   3621 C CD2    . LEU A 1 244 ? 126.62519 150.77214 157.38182 1.000 101.88651 ? 244 LEU A CD2    1 
ATOM   3622 H H      . LEU A 1 244 ? 127.02104 148.60612 159.54640 1.000 105.51175 ? 244 LEU A H      1 
ATOM   3623 H HA     . LEU A 1 244 ? 128.08855 148.36888 157.18114 1.000 104.49332 ? 244 LEU A HA     1 
ATOM   3624 H HB2    . LEU A 1 244 ? 128.46133 150.10443 159.29462 1.000 105.28384 ? 244 LEU A HB2    1 
ATOM   3625 H HB3    . LEU A 1 244 ? 129.70916 149.97113 158.32949 1.000 105.87618 ? 244 LEU A HB3    1 
ATOM   3626 H HG     . LEU A 1 244 ? 128.32766 151.81111 157.79751 1.000 105.37487 ? 244 LEU A HG     1 
ATOM   3627 H HD11   . LEU A 1 244 ? 128.43389 151.54181 155.52887 1.000 107.26534 ? 244 LEU A HD11   1 
ATOM   3628 H HD12   . LEU A 1 244 ? 129.71495 150.84776 156.16145 1.000 106.52733 ? 244 LEU A HD12   1 
ATOM   3629 H HD13   . LEU A 1 244 ? 128.48689 149.96198 155.68257 1.000 106.04152 ? 244 LEU A HD13   1 
ATOM   3630 H HD21   . LEU A 1 244 ? 126.26145 151.50479 156.86051 1.000 104.57971 ? 244 LEU A HD21   1 
ATOM   3631 H HD22   . LEU A 1 244 ? 126.41052 149.92711 156.95715 1.000 105.52065 ? 244 LEU A HD22   1 
ATOM   3632 H HD23   . LEU A 1 244 ? 126.26119 150.79452 158.28027 1.000 104.94833 ? 244 LEU A HD23   1 
ATOM   3633 N N      . LEU A 1 245 ? 129.92395 147.21274 159.53959 1.000 106.34103 ? 245 LEU A N      1 
ATOM   3634 C CA     . LEU A 1 245 ? 131.05266 146.32467 159.78743 1.000 95.08390  ? 245 LEU A CA     1 
ATOM   3635 C C      . LEU A 1 245 ? 130.77586 144.92904 159.25192 1.000 100.38986 ? 245 LEU A C      1 
ATOM   3636 O O      . LEU A 1 245 ? 131.68044 144.25965 158.74705 1.000 108.72320 ? 245 LEU A O      1 
ATOM   3637 C CB     . LEU A 1 245 ? 131.35999 146.27317 161.28021 1.000 96.30639  ? 245 LEU A CB     1 
ATOM   3638 C CG     . LEU A 1 245 ? 132.16095 147.45736 161.81261 1.000 99.87876  ? 245 LEU A CG     1 
ATOM   3639 C CD1    . LEU A 1 245 ? 132.08441 147.51094 163.32376 1.000 107.94890 ? 245 LEU A CD1    1 
ATOM   3640 C CD2    . LEU A 1 245 ? 133.60136 147.36418 161.35708 1.000 104.53451 ? 245 LEU A CD2    1 
ATOM   3641 H H      . LEU A 1 245 ? 129.52702 147.49703 160.24754 1.000 104.60797 ? 245 LEU A H      1 
ATOM   3642 H HA     . LEU A 1 245 ? 131.83330 146.67150 159.32881 1.000 102.41889 ? 245 LEU A HA     1 
ATOM   3643 H HB2    . LEU A 1 245 ? 130.52138 146.24464 161.76689 1.000 103.99358 ? 245 LEU A HB2    1 
ATOM   3644 H HB3    . LEU A 1 245 ? 131.86967 145.46847 161.46302 1.000 102.80816 ? 245 LEU A HB3    1 
ATOM   3645 H HG     . LEU A 1 245 ? 131.78505 148.27975 161.46146 1.000 103.01900 ? 245 LEU A HG     1 
ATOM   3646 H HD11   . LEU A 1 245 ? 132.59687 148.27160 163.63938 1.000 104.26459 ? 245 LEU A HD11   1 
ATOM   3647 H HD12   . LEU A 1 245 ? 131.15596 147.60381 163.58899 1.000 104.46123 ? 245 LEU A HD12   1 
ATOM   3648 H HD13   . LEU A 1 245 ? 132.45164 146.68992 163.68703 1.000 104.10424 ? 245 LEU A HD13   1 
ATOM   3649 H HD21   . LEU A 1 245 ? 133.95671 146.49735 161.60858 1.000 103.61379 ? 245 LEU A HD21   1 
ATOM   3650 H HD22   . LEU A 1 245 ? 133.63705 147.47002 160.39378 1.000 103.64457 ? 245 LEU A HD22   1 
ATOM   3651 H HD23   . LEU A 1 245 ? 134.11271 148.06856 161.78522 1.000 104.31989 ? 245 LEU A HD23   1 
ATOM   3652 N N      . PHE A 1 246 ? 129.53256 144.46828 159.36550 1.000 100.53969 ? 246 PHE A N      1 
ATOM   3653 C CA     . PHE A 1 246 ? 129.16149 143.16887 158.82139 1.000 98.21731  ? 246 PHE A CA     1 
ATOM   3654 C C      . PHE A 1 246 ? 129.40886 143.12448 157.32022 1.000 96.77874  ? 246 PHE A C      1 
ATOM   3655 O O      . PHE A 1 246 ? 130.02754 142.18539 156.80244 1.000 104.11161 ? 246 PHE A O      1 
ATOM   3656 C CB     . PHE A 1 246 ? 127.69466 142.89841 159.15809 1.000 99.55532  ? 246 PHE A CB     1 
ATOM   3657 C CG     . PHE A 1 246 ? 127.10280 141.72618 158.44526 1.000 100.40286 ? 246 PHE A CG     1 
ATOM   3658 C CD1    . PHE A 1 246 ? 127.23336 140.45264 158.95754 1.000 102.99876 ? 246 PHE A CD1    1 
ATOM   3659 C CD2    . PHE A 1 246 ? 126.38399 141.90168 157.28140 1.000 104.71644 ? 246 PHE A CD2    1 
ATOM   3660 C CE1    . PHE A 1 246 ? 126.67769 139.37479 158.31125 1.000 105.47758 ? 246 PHE A CE1    1 
ATOM   3661 C CE2    . PHE A 1 246 ? 125.82556 140.82617 156.63063 1.000 104.57749 ? 246 PHE A CE2    1 
ATOM   3662 C CZ     . PHE A 1 246 ? 125.97242 139.56137 157.14624 1.000 105.32202 ? 246 PHE A CZ     1 
ATOM   3663 H H      . PHE A 1 246 ? 128.88892 144.88794 159.75199 1.000 102.40061 ? 246 PHE A H      1 
ATOM   3664 H HA     . PHE A 1 246 ? 129.70202 142.48010 159.23895 1.000 101.78197 ? 246 PHE A HA     1 
ATOM   3665 H HB2    . PHE A 1 246 ? 127.62115 142.73150 160.11081 1.000 101.93878 ? 246 PHE A HB2    1 
ATOM   3666 H HB3    . PHE A 1 246 ? 127.17266 143.68115 158.92220 1.000 101.92560 ? 246 PHE A HB3    1 
ATOM   3667 H HD1    . PHE A 1 246 ? 127.71074 140.32084 159.74461 1.000 101.46916 ? 246 PHE A HD1    1 
ATOM   3668 H HD2    . PHE A 1 246 ? 126.28330 142.75597 156.92810 1.000 102.45077 ? 246 PHE A HD2    1 
ATOM   3669 H HE1    . PHE A 1 246 ? 126.77872 138.51963 158.66229 1.000 101.79505 ? 246 PHE A HE1    1 
ATOM   3670 H HE2    . PHE A 1 246 ? 125.34822 140.95548 155.84313 1.000 101.59645 ? 246 PHE A HE2    1 
ATOM   3671 H HZ     . PHE A 1 246 ? 125.59643 138.83264 156.70742 1.000 101.75520 ? 246 PHE A HZ     1 
ATOM   3672 N N      . GLY A 1 247 ? 128.95799 144.15484 156.60787 1.000 93.63462  ? 247 GLY A N      1 
ATOM   3673 C CA     . GLY A 1 247 ? 129.19510 144.20357 155.17518 1.000 97.31397  ? 247 GLY A CA     1 
ATOM   3674 C C      . GLY A 1 247 ? 130.67071 144.27474 154.83070 1.000 95.35253  ? 247 GLY A C      1 
ATOM   3675 O O      . GLY A 1 247 ? 131.13877 143.59614 153.91150 1.000 97.90955  ? 247 GLY A O      1 
ATOM   3676 H H      . GLY A 1 247 ? 128.52145 144.82419 156.92562 1.000 98.00880  ? 247 GLY A H      1 
ATOM   3677 H HA2    . GLY A 1 247 ? 128.82051 143.41156 154.75898 1.000 97.72386  ? 247 GLY A HA2    1 
ATOM   3678 H HA3    . GLY A 1 247 ? 128.75530 144.98364 154.80242 1.000 97.80926  ? 247 GLY A HA3    1 
ATOM   3679 N N      . LEU A 1 248 ? 131.42484 145.10097 155.55893 1.000 99.61477  ? 248 LEU A N      1 
ATOM   3680 C CA     . LEU A 1 248 ? 132.85200 145.22524 155.28084 1.000 102.24259 ? 248 LEU A CA     1 
ATOM   3681 C C      . LEU A 1 248 ? 133.57462 143.90545 155.50508 1.000 107.96038 ? 248 LEU A C      1 
ATOM   3682 O O      . LEU A 1 248 ? 134.43481 143.51644 154.70733 1.000 110.61091 ? 248 LEU A O      1 
ATOM   3683 C CB     . LEU A 1 248 ? 133.46544 146.31656 156.15341 1.000 100.22675 ? 248 LEU A CB     1 
ATOM   3684 C CG     . LEU A 1 248 ? 133.26457 147.74152 155.64661 1.000 107.16238 ? 248 LEU A CG     1 
ATOM   3685 C CD1    . LEU A 1 248 ? 133.28513 148.73223 156.79655 1.000 106.51063 ? 248 LEU A CD1    1 
ATOM   3686 C CD2    . LEU A 1 248 ? 134.32751 148.08260 154.62273 1.000 107.78600 ? 248 LEU A CD2    1 
ATOM   3687 H H      . LEU A 1 248 ? 131.13935 145.59005 156.20613 1.000 103.74707 ? 248 LEU A H      1 
ATOM   3688 H HA     . LEU A 1 248 ? 132.97233 145.48006 154.35265 1.000 104.10412 ? 248 LEU A HA     1 
ATOM   3689 H HB2    . LEU A 1 248 ? 133.06992 146.26236 157.03742 1.000 104.46856 ? 248 LEU A HB2    1 
ATOM   3690 H HB3    . LEU A 1 248 ? 134.42075 146.16041 156.21519 1.000 103.27183 ? 248 LEU A HB3    1 
ATOM   3691 H HG     . LEU A 1 248 ? 132.39914 147.80329 155.21292 1.000 104.87146 ? 248 LEU A HG     1 
ATOM   3692 H HD11   . LEU A 1 248 ? 133.16839 149.62807 156.44328 1.000 104.19460 ? 248 LEU A HD11   1 
ATOM   3693 H HD12   . LEU A 1 248 ? 132.56247 148.52064 157.40808 1.000 104.83283 ? 248 LEU A HD12   1 
ATOM   3694 H HD13   . LEU A 1 248 ? 134.13721 148.66535 157.25518 1.000 105.25172 ? 248 LEU A HD13   1 
ATOM   3695 H HD21   . LEU A 1 248 ? 134.17661 148.98504 154.30073 1.000 105.38514 ? 248 LEU A HD21   1 
ATOM   3696 H HD22   . LEU A 1 248 ? 135.20043 148.02185 155.04132 1.000 104.60866 ? 248 LEU A HD22   1 
ATOM   3697 H HD23   . LEU A 1 248 ? 134.26860 147.45420 153.88616 1.000 104.52064 ? 248 LEU A HD23   1 
ATOM   3698 N N      . THR A 1 249 ? 133.25190 143.21018 156.59556 1.000 107.04606 ? 249 THR A N      1 
ATOM   3699 C CA     . THR A 1 249 ? 133.87874 141.92313 156.86289 1.000 95.56700  ? 249 THR A CA     1 
ATOM   3700 C C      . THR A 1 249 ? 133.52026 140.91234 155.78842 1.000 101.52749 ? 249 THR A C      1 
ATOM   3701 O O      . THR A 1 249 ? 134.37553 140.13937 155.34520 1.000 111.93182 ? 249 THR A O      1 
ATOM   3702 C CB     . THR A 1 249 ? 133.46092 141.40834 158.23552 1.000 95.98764  ? 249 THR A CB     1 
ATOM   3703 O OG1    . THR A 1 249 ? 132.03949 141.50618 158.37097 1.000 106.36420 ? 249 THR A OG1    1 
ATOM   3704 C CG2    . THR A 1 249 ? 134.12626 142.21909 159.32583 1.000 104.19236 ? 249 THR A CG2    1 
ATOM   3705 H H      . THR A 1 249 ? 132.68106 143.46162 157.18718 1.000 104.63940 ? 249 THR A H      1 
ATOM   3706 H HA     . THR A 1 249 ? 134.84247 142.03349 156.86289 1.000 102.63631 ? 249 THR A HA     1 
ATOM   3707 H HB     . THR A 1 249 ? 133.73277 140.48212 158.33108 1.000 103.00108 ? 249 THR A HB     1 
ATOM   3708 H HG1    . THR A 1 249 ? 131.80872 142.31184 158.42386 1.000 104.78531 ? 249 THR A HG1    1 
ATOM   3709 H HG21   . THR A 1 249 ? 133.81109 141.92398 160.19409 1.000 104.78429 ? 249 THR A HG21   1 
ATOM   3710 H HG22   . THR A 1 249 ? 135.08870 142.10589 159.28361 1.000 104.35935 ? 249 THR A HG22   1 
ATOM   3711 H HG23   . THR A 1 249 ? 133.91378 143.15919 159.21632 1.000 104.27828 ? 249 THR A HG23   1 
ATOM   3712 N N      . SER A 1 250 ? 132.26102 140.90115 155.35080 1.000 101.93249 ? 250 SER A N      1 
ATOM   3713 C CA     . SER A 1 250 ? 131.88498 139.98977 154.27817 1.000 101.36571 ? 250 SER A CA     1 
ATOM   3714 C C      . SER A 1 250 ? 132.69169 140.27217 153.01990 1.000 104.33572 ? 250 SER A C      1 
ATOM   3715 O O      . SER A 1 250 ? 133.19982 139.34679 152.37761 1.000 108.24243 ? 250 SER A O      1 
ATOM   3716 C CB     . SER A 1 250 ? 130.39121 140.10576 153.98919 1.000 102.78972 ? 250 SER A CB     1 
ATOM   3717 O OG     . SER A 1 250 ? 129.98926 139.14879 153.02738 1.000 108.56214 ? 250 SER A OG     1 
ATOM   3718 H H      . SER A 1 250 ? 131.62475 141.39670 155.64964 1.000 104.25376 ? 250 SER A H      1 
ATOM   3719 H HA     . SER A 1 250 ? 132.06867 139.07885 154.55621 1.000 104.26627 ? 250 SER A HA     1 
ATOM   3720 H HB2    . SER A 1 250 ? 129.89812 139.95381 154.81050 1.000 104.40341 ? 250 SER A HB2    1 
ATOM   3721 H HB3    . SER A 1 250 ? 130.20330 140.99441 153.64870 1.000 103.72038 ? 250 SER A HB3    1 
ATOM   3722 H HG     . SER A 1 250 ? 130.14620 138.37365 153.31042 1.000 104.93211 ? 250 SER A HG     1 
ATOM   3723 N N      . ALA A 1 251 ? 132.83250 141.54736 152.65776 1.000 107.32882 ? 251 ALA A N      1 
ATOM   3724 C CA     . ALA A 1 251 ? 133.57168 141.88488 151.44549 1.000 108.53973 ? 251 ALA A CA     1 
ATOM   3725 C C      . ALA A 1 251 ? 135.04524 141.51364 151.56316 1.000 106.25958 ? 251 ALA A C      1 
ATOM   3726 O O      . ALA A 1 251 ? 135.63482 140.98021 150.61510 1.000 108.11908 ? 251 ALA A O      1 
ATOM   3727 C CB     . ALA A 1 251 ? 133.42081 143.37079 151.14024 1.000 108.47058 ? 251 ALA A CB     1 
ATOM   3728 H H      . ALA A 1 251 ? 132.51659 142.22176 153.08789 1.000 106.62873 ? 251 ALA A H      1 
ATOM   3729 H HA     . ALA A 1 251 ? 133.19776 141.38800 150.70108 1.000 106.66125 ? 251 ALA A HA     1 
ATOM   3730 H HB1    . ALA A 1 251 ? 133.92535 143.57660 150.33928 1.000 106.59345 ? 251 ALA A HB1    1 
ATOM   3731 H HB2    . ALA A 1 251 ? 132.48190 143.56445 150.99831 1.000 106.76683 ? 251 ALA A HB2    1 
ATOM   3732 H HB3    . ALA A 1 251 ? 133.75935 143.88559 151.88948 1.000 106.52847 ? 251 ALA A HB3    1 
ATOM   3733 N N      . LEU A 1 252 ? 135.66477 141.80128 152.70854 1.000 104.34096 ? 252 LEU A N      1 
ATOM   3734 C CA     . LEU A 1 252 ? 137.07157 141.45667 152.88176 1.000 106.03773 ? 252 LEU A CA     1 
ATOM   3735 C C      . LEU A 1 252 ? 137.27684 139.95021 152.83700 1.000 113.02001 ? 252 LEU A C      1 
ATOM   3736 O O      . LEU A 1 252 ? 138.23625 139.46250 152.22687 1.000 120.76589 ? 252 LEU A O      1 
ATOM   3737 C CB     . LEU A 1 252 ? 137.59236 142.02520 154.19759 1.000 107.61143 ? 252 LEU A CB     1 
ATOM   3738 C CG     . LEU A 1 252 ? 137.86696 143.52542 154.19170 1.000 111.48619 ? 252 LEU A CG     1 
ATOM   3739 C CD1    . LEU A 1 252 ? 137.99453 144.04361 155.61007 1.000 116.31651 ? 252 LEU A CD1    1 
ATOM   3740 C CD2    . LEU A 1 252 ? 139.12058 143.82718 153.39748 1.000 107.87822 ? 252 LEU A CD2    1 
ATOM   3741 H H      . LEU A 1 252 ? 135.30091 142.18728 153.38547 1.000 109.57116 ? 252 LEU A H      1 
ATOM   3742 H HA     . LEU A 1 252 ? 137.58408 141.84955 152.15846 1.000 109.77049 ? 252 LEU A HA     1 
ATOM   3743 H HB2    . LEU A 1 252 ? 136.93631 141.85012 154.89039 1.000 110.24779 ? 252 LEU A HB2    1 
ATOM   3744 H HB3    . LEU A 1 252 ? 138.42432 141.57804 154.41713 1.000 110.21081 ? 252 LEU A HB3    1 
ATOM   3745 H HG     . LEU A 1 252 ? 137.12352 143.98292 153.76865 1.000 110.66793 ? 252 LEU A HG     1 
ATOM   3746 H HD11   . LEU A 1 252 ? 138.16682 144.99775 155.58358 1.000 110.92946 ? 252 LEU A HD11   1 
ATOM   3747 H HD12   . LEU A 1 252 ? 137.16632 143.86968 156.08427 1.000 111.91501 ? 252 LEU A HD12   1 
ATOM   3748 H HD13   . LEU A 1 252 ? 138.72877 143.58566 156.04833 1.000 111.06984 ? 252 LEU A HD13   1 
ATOM   3749 H HD21   . LEU A 1 252 ? 139.32042 144.77340 153.47189 1.000 110.80963 ? 252 LEU A HD21   1 
ATOM   3750 H HD22   . LEU A 1 252 ? 139.85462 143.30470 153.75689 1.000 110.04145 ? 252 LEU A HD22   1 
ATOM   3751 H HD23   . LEU A 1 252 ? 138.97150 143.59283 152.46835 1.000 109.80921 ? 252 LEU A HD23   1 
ATOM   3752 N N      . GLY A 1 253 ? 136.39069 139.19491 153.48374 1.000 113.27775 ? 253 GLY A N      1 
ATOM   3753 C CA     . GLY A 1 253 ? 136.47492 137.75043 153.39981 1.000 109.19737 ? 253 GLY A CA     1 
ATOM   3754 C C      . GLY A 1 253 ? 136.32152 137.25748 151.97767 1.000 109.79619 ? 253 GLY A C      1 
ATOM   3755 O O      . GLY A 1 253 ? 137.00270 136.32371 151.55786 1.000 120.53050 ? 253 GLY A O      1 
ATOM   3756 H H      . GLY A 1 253 ? 135.74477 139.49241 153.96723 1.000 113.33255 ? 253 GLY A H      1 
ATOM   3757 H HA2    . GLY A 1 253 ? 137.33483 137.45509 153.73788 1.000 112.33900 ? 253 GLY A HA2    1 
ATOM   3758 H HA3    . GLY A 1 253 ? 135.77615 137.35242 153.94205 1.000 112.40924 ? 253 GLY A HA3    1 
ATOM   3759 N N      . GLN A 1 254 ? 135.42588 137.88241 151.21532 1.000 113.43334 ? 254 GLN A N      1 
ATOM   3760 C CA     . GLN A 1 254 ? 135.25549 137.50234 149.81939 1.000 117.86211 ? 254 GLN A CA     1 
ATOM   3761 C C      . GLN A 1 254 ? 136.53563 137.74449 149.02979 1.000 116.80604 ? 254 GLN A C      1 
ATOM   3762 O O      . GLN A 1 254 ? 136.95919 136.89681 148.23327 1.000 117.37480 ? 254 GLN A O      1 
ATOM   3763 C CB     . GLN A 1 254 ? 134.10007 138.29851 149.21776 1.000 122.38167 ? 254 GLN A CB     1 
ATOM   3764 C CG     . GLN A 1 254 ? 133.34804 137.58930 148.12121 1.000 123.51529 ? 254 GLN A CG     1 
ATOM   3765 C CD     . GLN A 1 254 ? 132.14876 136.83312 148.64258 1.000 122.22189 ? 254 GLN A CD     1 
ATOM   3766 O OE1    . GLN A 1 254 ? 132.27919 135.74465 149.19960 1.000 127.92201 ? 254 GLN A OE1    1 
ATOM   3767 N NE2    . GLN A 1 254 ? 130.96664 137.41049 148.46602 1.000 116.44034 ? 254 GLN A NE2    1 
ATOM   3768 H H      . GLN A 1 254 ? 134.91334 138.52046 151.47959 1.000 117.82396 ? 254 GLN A H      1 
ATOM   3769 H HA     . GLN A 1 254 ? 135.03672 136.55879 149.76715 1.000 118.56503 ? 254 GLN A HA     1 
ATOM   3770 H HB2    . GLN A 1 254 ? 133.46585 138.50683 149.92150 1.000 118.58940 ? 254 GLN A HB2    1 
ATOM   3771 H HB3    . GLN A 1 254 ? 134.45441 139.12098 148.84482 1.000 119.07120 ? 254 GLN A HB3    1 
ATOM   3772 H HG2    . GLN A 1 254 ? 133.03340 138.24404 147.47881 1.000 119.37692 ? 254 GLN A HG2    1 
ATOM   3773 H HG3    . GLN A 1 254 ? 133.93992 136.95188 147.69308 1.000 119.39431 ? 254 GLN A HG3    1 
ATOM   3774 H HE21   . GLN A 1 254 ? 130.91614 138.17325 148.07155 1.000 117.61174 ? 254 GLN A HE21   1 
ATOM   3775 H HE22   . GLN A 1 254 ? 130.25120 137.02237 148.74362 1.000 118.27914 ? 254 GLN A HE22   1 
ATOM   3776 N N      . SER A 1 255 ? 137.16929 138.89853 149.24356 1.000 109.32914 ? 255 SER A N      1 
ATOM   3777 C CA     . SER A 1 255 ? 138.40853 139.20296 148.53411 1.000 108.32601 ? 255 SER A CA     1 
ATOM   3778 C C      . SER A 1 255 ? 139.50881 138.21616 148.90017 1.000 111.47118 ? 255 SER A C      1 
ATOM   3779 O O      . SER A 1 255 ? 140.24556 137.73754 148.02779 1.000 118.47543 ? 255 SER A O      1 
ATOM   3780 C CB     . SER A 1 255 ? 138.85119 140.63105 148.84251 1.000 114.33154 ? 255 SER A CB     1 
ATOM   3781 O OG     . SER A 1 255 ? 137.84592 141.56215 148.48773 1.000 117.81867 ? 255 SER A OG     1 
ATOM   3782 H H      . SER A 1 255 ? 136.90642 139.51214 149.78580 1.000 113.22468 ? 255 SER A H      1 
ATOM   3783 H HA     . SER A 1 255 ? 138.25090 139.13677 147.57932 1.000 112.54508 ? 255 SER A HA     1 
ATOM   3784 H HB2    . SER A 1 255 ? 139.02969 140.70698 149.79295 1.000 113.88186 ? 255 SER A HB2    1 
ATOM   3785 H HB3    . SER A 1 255 ? 139.65615 140.82766 148.33829 1.000 113.53033 ? 255 SER A HB3    1 
ATOM   3786 H HG     . SER A 1 255 ? 137.14339 141.40481 148.92035 1.000 113.70549 ? 255 SER A HG     1 
ATOM   3787 N N      . PHE A 1 256 ? 139.63621 137.89718 150.18794 1.000 113.18291 ? 256 PHE A N      1 
ATOM   3788 C CA     . PHE A 1 256 ? 140.65337 136.93860 150.60070 1.000 112.05325 ? 256 PHE A CA     1 
ATOM   3789 C C      . PHE A 1 256 ? 140.35467 135.54574 150.06705 1.000 112.82614 ? 256 PHE A C      1 
ATOM   3790 O O      . PHE A 1 256 ? 141.28109 134.79796 149.74868 1.000 118.48392 ? 256 PHE A O      1 
ATOM   3791 C CB     . PHE A 1 256 ? 140.76813 136.91259 152.12124 1.000 111.91449 ? 256 PHE A CB     1 
ATOM   3792 C CG     . PHE A 1 256 ? 141.62261 138.00882 152.67904 1.000 114.44217 ? 256 PHE A CG     1 
ATOM   3793 C CD1    . PHE A 1 256 ? 142.98950 138.00235 152.48596 1.000 115.57729 ? 256 PHE A CD1    1 
ATOM   3794 C CD2    . PHE A 1 256 ? 141.05957 139.04688 153.39328 1.000 117.59817 ? 256 PHE A CD2    1 
ATOM   3795 C CE1    . PHE A 1 256 ? 143.77723 139.00824 152.99705 1.000 115.11253 ? 256 PHE A CE1    1 
ATOM   3796 C CE2    . PHE A 1 256 ? 141.84370 140.05523 153.90619 1.000 115.78328 ? 256 PHE A CE2    1 
ATOM   3797 C CZ     . PHE A 1 256 ? 143.20320 140.03586 153.70797 1.000 114.21324 ? 256 PHE A CZ     1 
ATOM   3798 H H      . PHE A 1 256 ? 139.15674 138.21471 150.82739 1.000 115.35074 ? 256 PHE A H      1 
ATOM   3799 H HA     . PHE A 1 256 ? 141.50992 137.21691 150.24084 1.000 114.83142 ? 256 PHE A HA     1 
ATOM   3800 H HB2    . PHE A 1 256 ? 139.88164 137.00033 152.50506 1.000 115.22420 ? 256 PHE A HB2    1 
ATOM   3801 H HB3    . PHE A 1 256 ? 141.16184 136.06791 152.38897 1.000 114.97916 ? 256 PHE A HB3    1 
ATOM   3802 H HD1    . PHE A 1 256 ? 143.38238 137.30933 152.00629 1.000 115.94974 ? 256 PHE A HD1    1 
ATOM   3803 H HD2    . PHE A 1 256 ? 140.14013 139.06406 153.53102 1.000 116.04645 ? 256 PHE A HD2    1 
ATOM   3804 H HE1    . PHE A 1 256 ? 144.69711 138.99315 152.86133 1.000 115.86970 ? 256 PHE A HE1    1 
ATOM   3805 H HE2    . PHE A 1 256 ? 141.45307 140.74907 154.38677 1.000 115.46162 ? 256 PHE A HE2    1 
ATOM   3806 H HZ     . PHE A 1 256 ? 143.73403 140.71670 154.05387 1.000 115.43815 ? 256 PHE A HZ     1 
ATOM   3807 N N      . ILE A 1 257 ? 139.07802 135.17910 149.95802 1.000 119.56684 ? 257 ILE A N      1 
ATOM   3808 C CA     . ILE A 1 257 ? 138.72382 133.89965 149.35351 1.000 119.35812 ? 257 ILE A CA     1 
ATOM   3809 C C      . ILE A 1 257 ? 139.15075 133.87267 147.89500 1.000 124.61252 ? 257 ILE A C      1 
ATOM   3810 O O      . ILE A 1 257 ? 139.68520 132.86952 147.40497 1.000 130.53709 ? 257 ILE A O      1 
ATOM   3811 C CB     . ILE A 1 257 ? 137.21351 133.64089 149.49917 1.000 119.33562 ? 257 ILE A CB     1 
ATOM   3812 C CG1    . ILE A 1 257 ? 136.85510 133.37557 150.96157 1.000 122.63539 ? 257 ILE A CG1    1 
ATOM   3813 C CG2    . ILE A 1 257 ? 136.78806 132.47983 148.61748 1.000 123.28238 ? 257 ILE A CG2    1 
ATOM   3814 C CD1    . ILE A 1 257 ? 137.06421 131.94807 151.39567 1.000 125.03149 ? 257 ILE A CD1    1 
ATOM   3815 H H      . ILE A 1 257 ? 138.40723 135.64751 150.22317 1.000 122.89296 ? 257 ILE A H      1 
ATOM   3816 H HA     . ILE A 1 257 ? 139.19562 133.19008 149.81694 1.000 122.69947 ? 257 ILE A HA     1 
ATOM   3817 H HB     . ILE A 1 257 ? 136.73870 134.43512 149.20805 1.000 122.21294 ? 257 ILE A HB     1 
ATOM   3818 H HG12   . ILE A 1 257 ? 137.40859 133.93688 151.52609 1.000 123.35535 ? 257 ILE A HG12   1 
ATOM   3819 H HG13   . ILE A 1 257 ? 135.91973 133.59306 151.09820 1.000 122.69932 ? 257 ILE A HG13   1 
ATOM   3820 H HG21   . ILE A 1 257 ? 135.92434 132.15640 148.91776 1.000 123.55303 ? 257 ILE A HG21   1 
ATOM   3821 H HG22   . ILE A 1 257 ? 136.72126 132.78523 147.69923 1.000 123.13667 ? 257 ILE A HG22   1 
ATOM   3822 H HG23   . ILE A 1 257 ? 137.44768 131.77172 148.68543 1.000 123.58929 ? 257 ILE A HG23   1 
ATOM   3823 H HD11   . ILE A 1 257 ? 137.08731 131.91568 152.36483 1.000 123.22842 ? 257 ILE A HD11   1 
ATOM   3824 H HD12   . ILE A 1 257 ? 136.33216 131.40423 151.06539 1.000 123.64095 ? 257 ILE A HD12   1 
ATOM   3825 H HD13   . ILE A 1 257 ? 137.90653 131.62882 151.03585 1.000 123.83464 ? 257 ILE A HD13   1 
ATOM   3826 N N      . PHE A 1 258 ? 138.90835 134.96740 147.17342 1.000 130.02661 ? 258 PHE A N      1 
ATOM   3827 C CA     . PHE A 1 258 ? 139.35047 135.04010 145.78499 1.000 132.78487 ? 258 PHE A CA     1 
ATOM   3828 C C      . PHE A 1 258 ? 140.86127 134.87581 145.69112 1.000 129.36998 ? 258 PHE A C      1 
ATOM   3829 O O      . PHE A 1 258 ? 141.37040 134.12330 144.85121 1.000 128.91406 ? 258 PHE A O      1 
ATOM   3830 C CB     . PHE A 1 258 ? 138.92315 136.36742 145.16283 1.000 129.65224 ? 258 PHE A CB     1 
ATOM   3831 C CG     . PHE A 1 258 ? 139.89446 136.89485 144.15012 1.000 130.75668 ? 258 PHE A CG     1 
ATOM   3832 C CD1    . PHE A 1 258 ? 140.05133 136.26349 142.93032 1.000 131.33894 ? 258 PHE A CD1    1 
ATOM   3833 C CD2    . PHE A 1 258 ? 140.65762 138.01457 144.42022 1.000 132.04971 ? 258 PHE A CD2    1 
ATOM   3834 C CE1    . PHE A 1 258 ? 140.94654 136.74142 141.99708 1.000 131.08867 ? 258 PHE A CE1    1 
ATOM   3835 C CE2    . PHE A 1 258 ? 141.55491 138.49820 143.49039 1.000 132.89609 ? 258 PHE A CE2    1 
ATOM   3836 C CZ     . PHE A 1 258 ? 141.70039 137.85994 142.27747 1.000 131.46222 ? 258 PHE A CZ     1 
ATOM   3837 H H      . PHE A 1 258 ? 138.49803 135.66700 147.45942 1.000 128.77787 ? 258 PHE A H      1 
ATOM   3838 H HA     . PHE A 1 258 ? 138.93119 134.32736 145.27995 1.000 130.14001 ? 258 PHE A HA     1 
ATOM   3839 H HB2    . PHE A 1 258 ? 138.07291 136.24226 144.71471 1.000 129.17442 ? 258 PHE A HB2    1 
ATOM   3840 H HB3    . PHE A 1 258 ? 138.83329 137.03120 145.86447 1.000 128.99548 ? 258 PHE A HB3    1 
ATOM   3841 H HD1    . PHE A 1 258 ? 139.54558 135.50796 142.73724 1.000 129.97858 ? 258 PHE A HD1    1 
ATOM   3842 H HD2    . PHE A 1 258 ? 140.56356 138.44867 145.23734 1.000 129.66770 ? 258 PHE A HD2    1 
ATOM   3843 H HE1    . PHE A 1 258 ? 141.04179 136.30856 141.17957 1.000 129.73976 ? 258 PHE A HE1    1 
ATOM   3844 H HE2    . PHE A 1 258 ? 142.06164 139.25400 143.68243 1.000 129.90646 ? 258 PHE A HE2    1 
ATOM   3845 H HZ     . PHE A 1 258 ? 142.30426 138.18480 141.64919 1.000 129.77385 ? 258 PHE A HZ     1 
ATOM   3846 N N      . MET A 1 259 ? 141.59652 135.57454 146.55453 1.000 131.47463 ? 259 MET A N      1 
ATOM   3847 C CA     . MET A 1 259 ? 143.05165 135.47671 146.52167 1.000 129.92845 ? 259 MET A CA     1 
ATOM   3848 C C      . MET A 1 259 ? 143.51196 134.05967 146.84285 1.000 132.91593 ? 259 MET A C      1 
ATOM   3849 O O      . MET A 1 259 ? 144.43979 133.53980 146.21120 1.000 137.74290 ? 259 MET A O      1 
ATOM   3850 C CB     . MET A 1 259 ? 143.65771 136.48840 147.49315 1.000 132.08858 ? 259 MET A CB     1 
ATOM   3851 C CG     . MET A 1 259 ? 145.14075 136.72772 147.30186 1.000 135.35023 ? 259 MET A CG     1 
ATOM   3852 S SD     . MET A 1 259 ? 145.86511 137.69244 148.64051 1.000 149.35990 ? 259 MET A SD     1 
ATOM   3853 C CE     . MET A 1 259 ? 146.26516 136.41409 149.82049 1.000 136.50560 ? 259 MET A CE     1 
ATOM   3854 H H      . MET A 1 259 ? 141.28355 136.10221 147.15725 1.000 134.42299 ? 259 MET A H      1 
ATOM   3855 H HA     . MET A 1 259 ? 143.35730 135.70663 145.63027 1.000 134.44782 ? 259 MET A HA     1 
ATOM   3856 H HB2    . MET A 1 259 ? 143.20511 137.33864 147.37853 1.000 134.44493 ? 259 MET A HB2    1 
ATOM   3857 H HB3    . MET A 1 259 ? 143.52586 136.16707 148.39880 1.000 134.70544 ? 259 MET A HB3    1 
ATOM   3858 H HG2    . MET A 1 259 ? 145.59795 135.87297 147.26666 1.000 135.19328 ? 259 MET A HG2    1 
ATOM   3859 H HG3    . MET A 1 259 ? 145.27879 137.21278 146.47331 1.000 135.26544 ? 259 MET A HG3    1 
ATOM   3860 H HE1    . MET A 1 259 ? 146.71138 136.81640 150.58204 1.000 134.81897 ? 259 MET A HE1    1 
ATOM   3861 H HE2    . MET A 1 259 ? 145.44410 135.98497 150.10676 1.000 135.44438 ? 259 MET A HE2    1 
ATOM   3862 H HE3    . MET A 1 259 ? 146.85139 135.76839 149.39651 1.000 135.51265 ? 259 MET A HE3    1 
ATOM   3863 N N      . THR A 1 260 ? 142.86576 133.41395 147.81396 1.000 133.62031 ? 260 THR A N      1 
ATOM   3864 C CA     . THR A 1 260 ? 143.23216 132.04989 148.17679 1.000 131.02767 ? 260 THR A CA     1 
ATOM   3865 C C      . THR A 1 260 ? 143.00605 131.09590 147.01471 1.000 131.57188 ? 260 THR A C      1 
ATOM   3866 O O      . THR A 1 260 ? 143.86955 130.27142 146.69632 1.000 137.50963 ? 260 THR A O      1 
ATOM   3867 C CB     . THR A 1 260 ? 142.42806 131.59861 149.39444 1.000 132.74391 ? 260 THR A CB     1 
ATOM   3868 O OG1    . THR A 1 260 ? 142.59055 132.54609 150.45555 1.000 139.78216 ? 260 THR A OG1    1 
ATOM   3869 C CG2    . THR A 1 260 ? 142.89126 130.23120 149.86295 1.000 132.43869 ? 260 THR A CG2    1 
ATOM   3870 H H      . THR A 1 260 ? 142.21703 133.74243 148.27313 1.000 133.96449 ? 260 THR A H      1 
ATOM   3871 H HA     . THR A 1 260 ? 144.17319 132.02302 148.40838 1.000 133.80263 ? 260 THR A HA     1 
ATOM   3872 H HB     . THR A 1 260 ? 141.48953 131.53915 149.15686 1.000 133.57825 ? 260 THR A HB     1 
ATOM   3873 H HG1    . THR A 1 260 ? 142.28829 133.29430 150.22256 1.000 134.54392 ? 260 THR A HG1    1 
ATOM   3874 H HG21   . THR A 1 260 ? 142.48681 130.02144 150.71931 1.000 134.10678 ? 260 THR A HG21   1 
ATOM   3875 H HG22   . THR A 1 260 ? 142.63383 129.55245 149.21971 1.000 133.51430 ? 260 THR A HG22   1 
ATOM   3876 H HG23   . THR A 1 260 ? 143.85620 130.22434 149.96149 1.000 134.12169 ? 260 THR A HG23   1 
ATOM   3877 N N      . VAL A 1 261 ? 141.84513 131.19032 146.36565 1.000 136.53852 ? 261 VAL A N      1 
ATOM   3878 C CA     . VAL A 1 261 ? 141.57730 130.28737 145.25257 1.000 141.12592 ? 261 VAL A CA     1 
ATOM   3879 C C      . VAL A 1 261 ? 142.54400 130.55769 144.10999 1.000 142.48532 ? 261 VAL A C      1 
ATOM   3880 O O      . VAL A 1 261 ? 142.95785 129.62826 143.40696 1.000 140.51030 ? 261 VAL A O      1 
ATOM   3881 C CB     . VAL A 1 261 ? 140.11088 130.39295 144.79242 1.000 139.90197 ? 261 VAL A CB     1 
ATOM   3882 C CG1    . VAL A 1 261 ? 139.78244 131.79520 144.33087 1.000 137.51570 ? 261 VAL A CG1    1 
ATOM   3883 C CG2    . VAL A 1 261 ? 139.83162 129.38940 143.68772 1.000 139.95132 ? 261 VAL A CG2    1 
ATOM   3884 H H      . VAL A 1 261 ? 141.21703 131.74924 146.54535 1.000 138.35063 ? 261 VAL A H      1 
ATOM   3885 H HA     . VAL A 1 261 ? 141.72523 129.37698 145.55158 1.000 139.19462 ? 261 VAL A HA     1 
ATOM   3886 H HB     . VAL A 1 261 ? 139.53079 130.18186 145.54074 1.000 138.94990 ? 261 VAL A HB     1 
ATOM   3887 H HG11   . VAL A 1 261 ? 138.87566 131.80654 143.98668 1.000 138.23444 ? 261 VAL A HG11   1 
ATOM   3888 H HG12   . VAL A 1 261 ? 139.85210 132.38978 145.08933 1.000 138.59178 ? 261 VAL A HG12   1 
ATOM   3889 H HG13   . VAL A 1 261 ? 140.40101 132.06326 143.63455 1.000 138.69320 ? 261 VAL A HG13   1 
ATOM   3890 H HG21   . VAL A 1 261 ? 138.87604 129.36105 143.52355 1.000 138.96702 ? 261 VAL A HG21   1 
ATOM   3891 H HG22   . VAL A 1 261 ? 140.29667 129.66473 142.88236 1.000 139.24713 ? 261 VAL A HG22   1 
ATOM   3892 H HG23   . VAL A 1 261 ? 140.14377 128.51544 143.96972 1.000 139.25394 ? 261 VAL A HG23   1 
ATOM   3893 N N      . VAL A 1 262 ? 142.92463 131.81971 143.90121 1.000 141.39995 ? 262 VAL A N      1 
ATOM   3894 C CA     . VAL A 1 262 ? 143.90845 132.12575 142.86673 1.000 138.82544 ? 262 VAL A CA     1 
ATOM   3895 C C      . VAL A 1 262 ? 145.24506 131.47333 143.19093 1.000 136.46542 ? 262 VAL A C      1 
ATOM   3896 O O      . VAL A 1 262 ? 145.88982 130.88070 142.31826 1.000 134.30834 ? 262 VAL A O      1 
ATOM   3897 C CB     . VAL A 1 262 ? 144.05187 133.64922 142.69868 1.000 137.81448 ? 262 VAL A CB     1 
ATOM   3898 C CG1    . VAL A 1 262 ? 145.41917 134.00188 142.12898 1.000 136.00775 ? 262 VAL A CG1    1 
ATOM   3899 C CG2    . VAL A 1 262 ? 142.94995 134.18476 141.80532 1.000 134.88745 ? 262 VAL A CG2    1 
ATOM   3900 H H      . VAL A 1 262 ? 142.63414 132.50228 144.33631 1.000 137.21648 ? 262 VAL A H      1 
ATOM   3901 H HA     . VAL A 1 262 ? 143.59865 131.76083 142.02318 1.000 137.04873 ? 262 VAL A HA     1 
ATOM   3902 H HB     . VAL A 1 262 ? 143.96885 134.07362 143.56698 1.000 137.07682 ? 262 VAL A HB     1 
ATOM   3903 H HG11   . VAL A 1 262 ? 145.39517 134.91647 141.80701 1.000 136.45149 ? 262 VAL A HG11   1 
ATOM   3904 H HG12   . VAL A 1 262 ? 146.08984 133.92045 142.82510 1.000 136.56273 ? 262 VAL A HG12   1 
ATOM   3905 H HG13   . VAL A 1 262 ? 145.62280 133.40343 141.39305 1.000 136.95904 ? 262 VAL A HG13   1 
ATOM   3906 H HG21   . VAL A 1 262 ? 143.12938 135.11745 141.61044 1.000 136.39233 ? 262 VAL A HG21   1 
ATOM   3907 H HG22   . VAL A 1 262 ? 142.93409 133.67281 140.98155 1.000 136.46154 ? 262 VAL A HG22   1 
ATOM   3908 H HG23   . VAL A 1 262 ? 142.10037 134.09790 142.26529 1.000 136.34720 ? 262 VAL A HG23   1 
ATOM   3909 N N      . TYR A 1 263 ? 145.68356 131.56777 144.44455 1.000 141.07986 ? 263 TYR A N      1 
ATOM   3910 C CA     . TYR A 1 263 ? 147.01105 131.09433 144.81182 1.000 139.57562 ? 263 TYR A CA     1 
ATOM   3911 C C      . TYR A 1 263 ? 147.04694 129.62931 145.22316 1.000 141.22701 ? 263 TYR A C      1 
ATOM   3912 O O      . TYR A 1 263 ? 148.12833 129.03181 145.21574 1.000 142.28688 ? 263 TYR A O      1 
ATOM   3913 C CB     . TYR A 1 263 ? 147.57432 131.93964 145.95622 1.000 138.69792 ? 263 TYR A CB     1 
ATOM   3914 C CG     . TYR A 1 263 ? 148.26282 133.20216 145.49867 1.000 140.45494 ? 263 TYR A CG     1 
ATOM   3915 C CD1    . TYR A 1 263 ? 147.53954 134.35791 145.25069 1.000 142.29516 ? 263 TYR A CD1    1 
ATOM   3916 C CD2    . TYR A 1 263 ? 149.63561 133.23676 145.30934 1.000 141.22882 ? 263 TYR A CD2    1 
ATOM   3917 C CE1    . TYR A 1 263 ? 148.16349 135.51417 144.83238 1.000 143.66527 ? 263 TYR A CE1    1 
ATOM   3918 C CE2    . TYR A 1 263 ? 150.26919 134.38859 144.89215 1.000 141.88738 ? 263 TYR A CE2    1 
ATOM   3919 C CZ     . TYR A 1 263 ? 149.52783 135.52467 144.65458 1.000 144.95399 ? 263 TYR A CZ     1 
ATOM   3920 O OH     . TYR A 1 263 ? 150.15268 136.67640 144.23594 1.000 143.60490 ? 263 TYR A OH     1 
ATOM   3921 H H      . TYR A 1 263 ? 145.23234 131.90031 145.09682 1.000 141.19039 ? 263 TYR A H      1 
ATOM   3922 H HA     . TYR A 1 263 ? 147.60152 131.20068 144.04975 1.000 140.66736 ? 263 TYR A HA     1 
ATOM   3923 H HB2    . TYR A 1 263 ? 146.84620 132.19523 146.54388 1.000 140.82399 ? 263 TYR A HB2    1 
ATOM   3924 H HB3    . TYR A 1 263 ? 148.22214 131.40975 146.44657 1.000 140.47833 ? 263 TYR A HB3    1 
ATOM   3925 H HD1    . TYR A 1 263 ? 146.61747 134.35438 145.37122 1.000 141.07646 ? 263 TYR A HD1    1 
ATOM   3926 H HD2    . TYR A 1 263 ? 150.13847 132.47122 145.47024 1.000 140.87117 ? 263 TYR A HD2    1 
ATOM   3927 H HE1    . TYR A 1 263 ? 147.66514 136.28259 144.67153 1.000 141.09658 ? 263 TYR A HE1    1 
ATOM   3928 H HE2    . TYR A 1 263 ? 151.19111 134.39760 144.77057 1.000 140.70197 ? 263 TYR A HE2    1 
ATOM   3929 H HH     . TYR A 1 263 ? 149.58928 137.29293 144.14619 1.000 141.00224 ? 263 TYR A HH     1 
ATOM   3930 N N      . PHE A 1 264 ? 145.90942 129.03576 145.58762 1.000 135.33309 ? 264 PHE A N      1 
ATOM   3931 C CA     . PHE A 1 264 ? 145.90909 127.66906 146.09032 1.000 132.68404 ? 264 PHE A CA     1 
ATOM   3932 C C      . PHE A 1 264 ? 144.77964 126.80145 145.55541 1.000 135.59946 ? 264 PHE A C      1 
ATOM   3933 O O      . PHE A 1 264 ? 144.71589 125.62299 145.91819 1.000 135.08109 ? 264 PHE A O      1 
ATOM   3934 C CB     . PHE A 1 264 ? 145.84367 127.67311 147.62229 1.000 132.03630 ? 264 PHE A CB     1 
ATOM   3935 C CG     . PHE A 1 264 ? 147.07607 128.21381 148.27706 1.000 132.61700 ? 264 PHE A CG     1 
ATOM   3936 C CD1    . PHE A 1 264 ? 148.12712 127.37648 148.59542 1.000 134.20595 ? 264 PHE A CD1    1 
ATOM   3937 C CD2    . PHE A 1 264 ? 147.18354 129.55762 148.57638 1.000 132.00301 ? 264 PHE A CD2    1 
ATOM   3938 C CE1    . PHE A 1 264 ? 149.26127 127.86907 149.20094 1.000 136.48365 ? 264 PHE A CE1    1 
ATOM   3939 C CE2    . PHE A 1 264 ? 148.31543 130.05493 149.18141 1.000 132.13969 ? 264 PHE A CE2    1 
ATOM   3940 C CZ     . PHE A 1 264 ? 149.35564 129.20963 149.49405 1.000 135.19218 ? 264 PHE A CZ     1 
ATOM   3941 H H      . PHE A 1 264 ? 145.13214 129.40208 145.55305 1.000 134.90592 ? 264 PHE A H      1 
ATOM   3942 H HA     . PHE A 1 264 ? 146.74202 127.24268 145.83641 1.000 133.98079 ? 264 PHE A HA     1 
ATOM   3943 H HB2    . PHE A 1 264 ? 145.09432 128.22211 147.90156 1.000 134.38303 ? 264 PHE A HB2    1 
ATOM   3944 H HB3    . PHE A 1 264 ? 145.71808 126.76277 147.93263 1.000 133.76051 ? 264 PHE A HB3    1 
ATOM   3945 H HD1    . PHE A 1 264 ? 148.06729 126.46926 148.40016 1.000 134.04210 ? 264 PHE A HD1    1 
ATOM   3946 H HD2    . PHE A 1 264 ? 146.48319 130.13273 148.36765 1.000 134.06284 ? 264 PHE A HD2    1 
ATOM   3947 H HE1    . PHE A 1 264 ? 149.96301 127.29602 149.41090 1.000 134.45862 ? 264 PHE A HE1    1 
ATOM   3948 H HE2    . PHE A 1 264 ? 148.37726 130.96133 149.37881 1.000 133.99217 ? 264 PHE A HE2    1 
ATOM   3949 H HZ     . PHE A 1 264 ? 150.12133 129.54419 149.90238 1.000 134.42835 ? 264 PHE A HZ     1 
ATOM   3950 N N      . GLY A 1 265 ? 143.88997 127.32960 144.72280 1.000 145.72749 ? 265 GLY A N      1 
ATOM   3951 C CA     . GLY A 1 265 ? 142.81164 126.54164 144.17782 1.000 145.98753 ? 265 GLY A CA     1 
ATOM   3952 C C      . GLY A 1 265 ? 141.63619 126.43123 145.12651 1.000 150.32259 ? 265 GLY A C      1 
ATOM   3953 O O      . GLY A 1 265 ? 141.62206 127.02194 146.20998 1.000 151.25772 ? 265 GLY A O      1 
ATOM   3954 H H      . GLY A 1 265 ? 143.89466 128.14859 144.46054 1.000 145.57756 ? 265 GLY A H      1 
ATOM   3955 H HA2    . GLY A 1 265 ? 142.50232 126.94560 143.35201 1.000 145.96061 ? 265 GLY A HA2    1 
ATOM   3956 H HA3    . GLY A 1 265 ? 143.13313 125.64791 143.98093 1.000 145.95466 ? 265 GLY A HA3    1 
ATOM   3957 N N      . PRO A 1 266 ? 140.62278 125.66086 144.73386 1.000 152.61399 ? 266 PRO A N      1 
ATOM   3958 C CA     . PRO A 1 266 ? 139.38819 125.60065 145.52700 1.000 150.51079 ? 266 PRO A CA     1 
ATOM   3959 C C      . PRO A 1 266 ? 139.46226 124.66984 146.72786 1.000 149.19540 ? 266 PRO A C      1 
ATOM   3960 O O      . PRO A 1 266 ? 138.73453 124.86930 147.70345 1.000 150.65655 ? 266 PRO A O      1 
ATOM   3961 C CB     . PRO A 1 266 ? 138.35321 125.10935 144.51003 1.000 146.36178 ? 266 PRO A CB     1 
ATOM   3962 C CG     . PRO A 1 266 ? 139.13839 124.29219 143.55044 1.000 147.49592 ? 266 PRO A CG     1 
ATOM   3963 C CD     . PRO A 1 266 ? 140.51339 124.90050 143.47793 1.000 149.70663 ? 266 PRO A CD     1 
ATOM   3964 H HA     . PRO A 1 266 ? 139.14123 126.48908 145.82813 1.000 148.28715 ? 266 PRO A HA     1 
ATOM   3965 H HB2    . PRO A 1 266 ? 137.68398 124.56828 144.95762 1.000 147.92655 ? 266 PRO A HB2    1 
ATOM   3966 H HB3    . PRO A 1 266 ? 137.94403 125.86757 144.06455 1.000 147.60530 ? 266 PRO A HB3    1 
ATOM   3967 H HG2    . PRO A 1 266 ? 139.19013 123.37905 143.87366 1.000 148.04409 ? 266 PRO A HG2    1 
ATOM   3968 H HG3    . PRO A 1 266 ? 138.71074 124.31889 142.68031 1.000 147.82964 ? 266 PRO A HG3    1 
ATOM   3969 H HD2    . PRO A 1 266 ? 141.18885 124.20517 143.44462 1.000 148.31901 ? 266 PRO A HD2    1 
ATOM   3970 H HD3    . PRO A 1 266 ? 140.57900 125.49681 142.71576 1.000 148.04131 ? 266 PRO A HD3    1 
ATOM   3971 N N      . LEU A 1 267 ? 140.31523 123.64613 146.67390 1.000 139.74330 ? 267 LEU A N      1 
ATOM   3972 C CA     . LEU A 1 267 ? 140.37825 122.68503 147.77184 1.000 140.90605 ? 267 LEU A CA     1 
ATOM   3973 C C      . LEU A 1 267 ? 140.86002 123.35219 149.05552 1.000 140.63669 ? 267 LEU A C      1 
ATOM   3974 O O      . LEU A 1 267 ? 140.29136 123.14337 150.13723 1.000 141.62871 ? 267 LEU A O      1 
ATOM   3975 C CB     . LEU A 1 267 ? 141.29264 121.52152 147.38523 1.000 142.06726 ? 267 LEU A CB     1 
ATOM   3976 C CG     . LEU A 1 267 ? 141.41953 120.33724 148.35027 1.000 142.84001 ? 267 LEU A CG     1 
ATOM   3977 C CD1    . LEU A 1 267 ? 142.55265 120.56131 149.34062 1.000 141.22387 ? 267 LEU A CD1    1 
ATOM   3978 C CD2    . LEU A 1 267 ? 140.11352 120.06600 149.08160 1.000 142.07114 ? 267 LEU A CD2    1 
ATOM   3979 H H      . LEU A 1 267 ? 140.85783 123.48856 146.02559 1.000 140.80269 ? 267 LEU A H      1 
ATOM   3980 H HA     . LEU A 1 267 ? 139.48705 122.33681 147.92928 1.000 141.15608 ? 267 LEU A HA     1 
ATOM   3981 H HB2    . LEU A 1 267 ? 140.97366 121.16242 146.54252 1.000 140.75046 ? 267 LEU A HB2    1 
ATOM   3982 H HB3    . LEU A 1 267 ? 142.18587 121.87725 147.25741 1.000 140.89599 ? 267 LEU A HB3    1 
ATOM   3983 H HG     . LEU A 1 267 ? 141.63521 119.54355 147.83603 1.000 140.73795 ? 267 LEU A HG     1 
ATOM   3984 H HD11   . LEU A 1 267 ? 142.65939 119.76298 149.88109 1.000 140.71308 ? 267 LEU A HD11   1 
ATOM   3985 H HD12   . LEU A 1 267 ? 143.37029 120.73878 148.84985 1.000 140.84603 ? 267 LEU A HD12   1 
ATOM   3986 H HD13   . LEU A 1 267 ? 142.33684 121.31696 149.90738 1.000 140.68916 ? 267 LEU A HD13   1 
ATOM   3987 H HD21   . LEU A 1 267 ? 140.18475 119.21767 149.54657 1.000 140.89968 ? 267 LEU A HD21   1 
ATOM   3988 H HD22   . LEU A 1 267 ? 139.95166 120.77815 149.71928 1.000 141.03698 ? 267 LEU A HD22   1 
ATOM   3989 H HD23   . LEU A 1 267 ? 139.39155 120.02780 148.43498 1.000 140.88604 ? 267 LEU A HD23   1 
ATOM   3990 N N      . THR A 1 268 ? 141.91436 124.16179 148.95443 1.000 137.55617 ? 268 THR A N      1 
ATOM   3991 C CA     . THR A 1 268 ? 142.41142 124.86634 150.12891 1.000 139.70277 ? 268 THR A CA     1 
ATOM   3992 C C      . THR A 1 268 ? 141.35883 125.82048 150.67209 1.000 141.29744 ? 268 THR A C      1 
ATOM   3993 O O      . THR A 1 268 ? 141.17849 125.93289 151.89082 1.000 140.05250 ? 268 THR A O      1 
ATOM   3994 C CB     . THR A 1 268 ? 143.69084 125.62624 149.78535 1.000 140.56562 ? 268 THR A CB     1 
ATOM   3995 O OG1    . THR A 1 268 ? 144.57570 124.77279 149.05016 1.000 140.97025 ? 268 THR A OG1    1 
ATOM   3996 C CG2    . THR A 1 268 ? 144.38468 126.09370 151.05179 1.000 140.63872 ? 268 THR A CG2    1 
ATOM   3997 H H      . THR A 1 268 ? 142.34955 124.31713 148.22935 1.000 139.05701 ? 268 THR A H      1 
ATOM   3998 H HA     . THR A 1 268 ? 142.62026 124.22078 150.82214 1.000 139.15952 ? 268 THR A HA     1 
ATOM   3999 H HB     . THR A 1 268 ? 143.47170 126.40450 149.24949 1.000 139.31603 ? 268 THR A HB     1 
ATOM   4000 H HG1    . THR A 1 268 ? 144.25192 124.60284 148.29423 1.000 139.27699 ? 268 THR A HG1    1 
ATOM   4001 H HG21   . THR A 1 268 ? 145.22572 126.52278 150.82966 1.000 139.68002 ? 268 THR A HG21   1 
ATOM   4002 H HG22   . THR A 1 268 ? 143.82288 126.72741 151.52459 1.000 139.25350 ? 268 THR A HG22   1 
ATOM   4003 H HG23   . THR A 1 268 ? 144.56152 125.33589 151.63104 1.000 139.21745 ? 268 THR A HG23   1 
ATOM   4004 N N      . CYS A 1 269 ? 140.65492 126.51962 149.78071 1.000 138.60122 ? 269 CYS A N      1 
ATOM   4005 C CA     . CYS A 1 269 ? 139.59921 127.42113 150.22309 1.000 139.43112 ? 269 CYS A CA     1 
ATOM   4006 C C      . CYS A 1 269 ? 138.50806 126.66352 150.96334 1.000 137.80971 ? 269 CYS A C      1 
ATOM   4007 O O      . CYS A 1 269 ? 138.01496 127.12348 151.99889 1.000 140.02671 ? 269 CYS A O      1 
ATOM   4008 C CB     . CYS A 1 269 ? 139.01030 128.16227 149.02567 1.000 136.37755 ? 269 CYS A CB     1 
ATOM   4009 S SG     . CYS A 1 269 ? 137.32168 128.72612 149.28328 1.000 130.05332 ? 269 CYS A SG     1 
ATOM   4010 H H      . CYS A 1 269 ? 140.76854 126.48894 148.92880 1.000 136.70998 ? 269 CYS A H      1 
ATOM   4011 H HA     . CYS A 1 269 ? 139.97533 128.07805 150.82963 1.000 137.09380 ? 269 CYS A HA     1 
ATOM   4012 H HB2    . CYS A 1 269 ? 139.55806 128.94072 148.83901 1.000 136.50083 ? 269 CYS A HB2    1 
ATOM   4013 H HB3    . CYS A 1 269 ? 139.01048 127.56827 148.25881 1.000 136.44102 ? 269 CYS A HB3    1 
ATOM   4014 H HG     . CYS A 1 269 ? 137.29206 129.43660 150.24946 1.000 136.67341 ? 269 CYS A HG     1 
ATOM   4015 N N      . SER A 1 270 ? 138.11607 125.49965 150.44742 1.000 132.17145 ? 270 SER A N      1 
ATOM   4016 C CA     . SER A 1 270 ? 137.08970 124.71066 151.11544 1.000 131.92953 ? 270 SER A CA     1 
ATOM   4017 C C      . SER A 1 270 ? 137.54722 124.27532 152.49939 1.000 129.71100 ? 270 SER A C      1 
ATOM   4018 O O      . SER A 1 270 ? 136.78344 124.35799 153.46814 1.000 135.73742 ? 270 SER A O      1 
ATOM   4019 C CB     . SER A 1 270 ? 136.72984 123.49481 150.26592 1.000 134.09958 ? 270 SER A CB     1 
ATOM   4020 O OG     . SER A 1 270 ? 135.79376 122.67083 150.93526 1.000 136.83755 ? 270 SER A OG     1 
ATOM   4021 H H      . SER A 1 270 ? 138.42403 125.15150 149.72392 1.000 134.17515 ? 270 SER A H      1 
ATOM   4022 H HA     . SER A 1 270 ? 136.29107 125.25132 151.21809 1.000 133.48678 ? 270 SER A HA     1 
ATOM   4023 H HB2    . SER A 1 270 ? 136.34275 123.79748 149.42963 1.000 133.83668 ? 270 SER A HB2    1 
ATOM   4024 H HB3    . SER A 1 270 ? 137.53461 122.98183 150.09261 1.000 133.95931 ? 270 SER A HB3    1 
ATOM   4025 H HG     . SER A 1 270 ? 135.09184 123.10410 151.09423 1.000 134.08315 ? 270 SER A HG     1 
ATOM   4026 N N      . ILE A 1 271 ? 138.79198 123.81191 152.61635 1.000 115.51878 ? 271 ILE A N      1 
ATOM   4027 C CA     . ILE A 1 271 ? 139.28587 123.37849 153.92163 1.000 120.08418 ? 271 ILE A CA     1 
ATOM   4028 C C      . ILE A 1 271 ? 139.30871 124.54711 154.89909 1.000 125.95173 ? 271 ILE A C      1 
ATOM   4029 O O      . ILE A 1 271 ? 138.90474 124.41643 156.06600 1.000 130.63670 ? 271 ILE A O      1 
ATOM   4030 C CB     . ILE A 1 271 ? 140.67578 122.73575 153.78079 1.000 123.52437 ? 271 ILE A CB     1 
ATOM   4031 C CG1    . ILE A 1 271 ? 140.56237 121.40109 153.04588 1.000 126.70377 ? 271 ILE A CG1    1 
ATOM   4032 C CG2    . ILE A 1 271 ? 141.30335 122.54089 155.15106 1.000 125.18318 ? 271 ILE A CG2    1 
ATOM   4033 C CD1    . ILE A 1 271 ? 141.88783 120.83297 152.60277 1.000 126.88979 ? 271 ILE A CD1    1 
ATOM   4034 H H      . ILE A 1 271 ? 139.35726 123.73954 151.97233 1.000 125.42260 ? 271 ILE A H      1 
ATOM   4035 H HA     . ILE A 1 271 ? 138.68310 122.70662 154.27698 1.000 125.58280 ? 271 ILE A HA     1 
ATOM   4036 H HB     . ILE A 1 271 ? 141.24104 123.32913 153.26192 1.000 125.84496 ? 271 ILE A HB     1 
ATOM   4037 H HG12   . ILE A 1 271 ? 140.14511 120.75430 153.63620 1.000 125.99193 ? 271 ILE A HG12   1 
ATOM   4038 H HG13   . ILE A 1 271 ? 140.01459 121.52492 152.25510 1.000 126.12164 ? 271 ILE A HG13   1 
ATOM   4039 H HG21   . ILE A 1 271 ? 142.03162 121.90506 155.08091 1.000 126.07372 ? 271 ILE A HG21   1 
ATOM   4040 H HG22   . ILE A 1 271 ? 141.64237 123.39170 155.47057 1.000 125.41174 ? 271 ILE A HG22   1 
ATOM   4041 H HG23   . ILE A 1 271 ? 140.62917 122.20136 155.76039 1.000 125.60760 ? 271 ILE A HG23   1 
ATOM   4042 H HD11   . ILE A 1 271 ? 141.72661 120.11326 151.97301 1.000 126.03799 ? 271 ILE A HD11   1 
ATOM   4043 H HD12   . ILE A 1 271 ? 142.40541 121.53533 152.17913 1.000 126.14941 ? 271 ILE A HD12   1 
ATOM   4044 H HD13   . ILE A 1 271 ? 142.36292 120.49435 153.37745 1.000 125.96548 ? 271 ILE A HD13   1 
ATOM   4045 N N      . ILE A 1 272 ? 139.79244 125.70422 154.44444 1.000 126.60931 ? 272 ILE A N      1 
ATOM   4046 C CA     . ILE A 1 272 ? 139.87027 126.86868 155.31904 1.000 126.50196 ? 272 ILE A CA     1 
ATOM   4047 C C      . ILE A 1 272 ? 138.47941 127.28295 155.77303 1.000 125.81506 ? 272 ILE A C      1 
ATOM   4048 O O      . ILE A 1 272 ? 138.25746 127.57760 156.95243 1.000 124.55923 ? 272 ILE A O      1 
ATOM   4049 C CB     . ILE A 1 272 ? 140.59828 128.02163 154.60693 1.000 124.83240 ? 272 ILE A CB     1 
ATOM   4050 C CG1    . ILE A 1 272 ? 142.08410 127.69612 154.46406 1.000 124.96706 ? 272 ILE A CG1    1 
ATOM   4051 C CG2    . ILE A 1 272 ? 140.41320 129.31498 155.37732 1.000 125.10516 ? 272 ILE A CG2    1 
ATOM   4052 C CD1    . ILE A 1 272 ? 142.80781 128.57343 153.47248 1.000 122.57049 ? 272 ILE A CD1    1 
ATOM   4053 H H      . ILE A 1 272 ? 140.07765 125.83779 153.64424 1.000 125.71837 ? 272 ILE A H      1 
ATOM   4054 H HA     . ILE A 1 272 ? 140.38711 126.63634 156.10548 1.000 125.19156 ? 272 ILE A HA     1 
ATOM   4055 H HB     . ILE A 1 272 ? 140.21705 128.12997 153.72166 1.000 125.65008 ? 272 ILE A HB     1 
ATOM   4056 H HG12   . ILE A 1 272 ? 142.51249 127.80764 155.32692 1.000 125.28911 ? 272 ILE A HG12   1 
ATOM   4057 H HG13   . ILE A 1 272 ? 142.17590 126.77696 154.16824 1.000 125.80875 ? 272 ILE A HG13   1 
ATOM   4058 H HG21   . ILE A 1 272 ? 141.08611 129.95281 155.09429 1.000 125.17273 ? 272 ILE A HG21   1 
ATOM   4059 H HG22   . ILE A 1 272 ? 139.52912 129.67042 155.19557 1.000 125.45742 ? 272 ILE A HG22   1 
ATOM   4060 H HG23   . ILE A 1 272 ? 140.51096 129.13388 156.32529 1.000 125.09399 ? 272 ILE A HG23   1 
ATOM   4061 H HD11   . ILE A 1 272 ? 143.70336 128.22543 153.33948 1.000 125.00271 ? 272 ILE A HD11   1 
ATOM   4062 H HD12   . ILE A 1 272 ? 142.32200 128.56633 152.63289 1.000 125.31969 ? 272 ILE A HD12   1 
ATOM   4063 H HD13   . ILE A 1 272 ? 142.85242 129.47728 153.82080 1.000 125.23026 ? 272 ILE A HD13   1 
ATOM   4064 N N      . THR A 1 273 ? 137.52011 127.31213 154.84828 1.000 125.63911 ? 273 THR A N      1 
ATOM   4065 C CA     . THR A 1 273 ? 136.16229 127.69157 155.21502 1.000 122.83557 ? 273 THR A CA     1 
ATOM   4066 C C      . THR A 1 273 ? 135.56026 126.69759 156.19771 1.000 125.57485 ? 273 THR A C      1 
ATOM   4067 O O      . THR A 1 273 ? 134.84289 127.08968 157.12146 1.000 129.34851 ? 273 THR A O      1 
ATOM   4068 C CB     . THR A 1 273 ? 135.29012 127.80054 153.96760 1.000 130.31323 ? 273 THR A CB     1 
ATOM   4069 O OG1    . THR A 1 273 ? 135.42697 126.61247 153.18019 1.000 138.56683 ? 273 THR A OG1    1 
ATOM   4070 C CG2    . THR A 1 273 ? 135.69661 129.00461 153.13958 1.000 126.59595 ? 273 THR A CG2    1 
ATOM   4071 H H      . THR A 1 273 ? 137.62988 127.12092 154.01732 1.000 128.19253 ? 273 THR A H      1 
ATOM   4072 H HA     . THR A 1 273 ? 136.18256 128.56147 155.64365 1.000 126.76129 ? 273 THR A HA     1 
ATOM   4073 H HB     . THR A 1 273 ? 134.36278 127.90825 154.23089 1.000 128.41091 ? 273 THR A HB     1 
ATOM   4074 H HG1    . THR A 1 273 ? 136.20716 126.55756 152.87502 1.000 129.35232 ? 273 THR A HG1    1 
ATOM   4075 H HG21   . THR A 1 273 ? 135.18141 129.03016 152.31808 1.000 127.98538 ? 273 THR A HG21   1 
ATOM   4076 H HG22   . THR A 1 273 ? 135.53415 129.82008 153.63907 1.000 127.30355 ? 273 THR A HG22   1 
ATOM   4077 H HG23   . THR A 1 273 ? 136.63950 128.95273 152.91889 1.000 127.73583 ? 273 THR A HG23   1 
ATOM   4078 N N      . THR A 1 274 ? 135.83072 125.40505 156.01489 1.000 118.87388 ? 274 THR A N      1 
ATOM   4079 C CA     . THR A 1 274 ? 135.28798 124.40754 156.93146 1.000 116.17762 ? 274 THR A CA     1 
ATOM   4080 C C      . THR A 1 274 ? 135.82755 124.60487 158.34291 1.000 117.05474 ? 274 THR A C      1 
ATOM   4081 O O      . THR A 1 274 ? 135.06569 124.61168 159.32167 1.000 120.06879 ? 274 THR A O      1 
ATOM   4082 C CB     . THR A 1 274 ? 135.61436 123.00510 156.42590 1.000 115.83998 ? 274 THR A CB     1 
ATOM   4083 O OG1    . THR A 1 274 ? 134.94491 122.77801 155.18086 1.000 116.11936 ? 274 THR A OG1    1 
ATOM   4084 C CG2    . THR A 1 274 ? 135.17449 121.96102 157.43342 1.000 117.24094 ? 274 THR A CG2    1 
ATOM   4085 H H      . THR A 1 274 ? 136.31596 125.08609 155.38059 1.000 119.20317 ? 274 THR A H      1 
ATOM   4086 H HA     . THR A 1 274 ? 134.32278 124.49860 156.96331 1.000 117.98179 ? 274 THR A HA     1 
ATOM   4087 H HB     . THR A 1 274 ? 136.57226 122.92280 156.29733 1.000 118.15467 ? 274 THR A HB     1 
ATOM   4088 H HG1    . THR A 1 274 ? 134.11443 122.84998 155.28436 1.000 117.59511 ? 274 THR A HG1    1 
ATOM   4089 H HG21   . THR A 1 274 ? 135.12663 121.09124 157.00669 1.000 117.94107 ? 274 THR A HG21   1 
ATOM   4090 H HG22   . THR A 1 274 ? 135.80729 121.91543 158.16720 1.000 117.63734 ? 274 THR A HG22   1 
ATOM   4091 H HG23   . THR A 1 274 ? 134.29841 122.18680 157.78337 1.000 117.70769 ? 274 THR A HG23   1 
ATOM   4092 N N      . THR A 1 275 ? 137.14599 124.76016 158.47343 1.000 113.27571 ? 275 THR A N      1 
ATOM   4093 C CA     . THR A 1 275 ? 137.70567 124.97507 159.80486 1.000 115.22211 ? 275 THR A CA     1 
ATOM   4094 C C      . THR A 1 275 ? 137.19752 126.28247 160.40082 1.000 118.53837 ? 275 THR A C      1 
ATOM   4095 O O      . THR A 1 275 ? 136.93193 126.36629 161.60852 1.000 118.43267 ? 275 THR A O      1 
ATOM   4096 C CB     . THR A 1 275 ? 139.23324 124.95466 159.76103 1.000 114.76379 ? 275 THR A CB     1 
ATOM   4097 O OG1    . THR A 1 275 ? 139.75123 125.20804 161.07271 1.000 114.93932 ? 275 THR A OG1    1 
ATOM   4098 C CG2    . THR A 1 275 ? 139.76955 125.99492 158.80165 1.000 116.65267 ? 275 THR A CG2    1 
ATOM   4099 H H      . THR A 1 275 ? 137.71639 124.74245 157.83079 1.000 116.47875 ? 275 THR A H      1 
ATOM   4100 H HA     . THR A 1 275 ? 137.41669 124.25345 160.38506 1.000 116.21760 ? 275 THR A HA     1 
ATOM   4101 H HB     . THR A 1 275 ? 139.53328 124.08208 159.46184 1.000 116.32995 ? 275 THR A HB     1 
ATOM   4102 H HG1    . THR A 1 275 ? 139.57607 125.99581 161.30524 1.000 115.89965 ? 275 THR A HG1    1 
ATOM   4103 H HG21   . THR A 1 275 ? 140.73933 125.97996 158.81172 1.000 116.99475 ? 275 THR A HG21   1 
ATOM   4104 H HG22   . THR A 1 275 ? 139.46506 125.80162 157.90456 1.000 116.72300 ? 275 THR A HG22   1 
ATOM   4105 H HG23   . THR A 1 275 ? 139.46895 126.88002 159.05776 1.000 116.64154 ? 275 THR A HG23   1 
ATOM   4106 N N      . ARG A 1 276 ? 137.04071 127.31191 159.56638 1.000 113.36943 ? 276 ARG A N      1 
ATOM   4107 C CA     . ARG A 1 276 ? 136.49041 128.57156 160.04713 1.000 107.62273 ? 276 ARG A CA     1 
ATOM   4108 C C      . ARG A 1 276 ? 135.08068 128.38291 160.58084 1.000 104.68986 ? 276 ARG A C      1 
ATOM   4109 O O      . ARG A 1 276 ? 134.72659 128.94296 161.61985 1.000 105.80951 ? 276 ARG A O      1 
ATOM   4110 C CB     . ARG A 1 276 ? 136.49827 129.60482 158.92337 1.000 106.62693 ? 276 ARG A CB     1 
ATOM   4111 C CG     . ARG A 1 276 ? 136.30095 131.03579 159.39117 1.000 107.05461 ? 276 ARG A CG     1 
ATOM   4112 C CD     . ARG A 1 276 ? 134.83413 131.39000 159.59817 1.000 109.73550 ? 276 ARG A CD     1 
ATOM   4113 N NE     . ARG A 1 276 ? 134.01126 131.08256 158.43543 1.000 108.94544 ? 276 ARG A NE     1 
ATOM   4114 C CZ     . ARG A 1 276 ? 132.68795 131.15398 158.41541 1.000 108.84238 ? 276 ARG A CZ     1 
ATOM   4115 N NH1    . ARG A 1 276 ? 131.99826 131.50925 159.48599 1.000 103.83281 ? 276 ARG A NH1    1 
ATOM   4116 N NH2    . ARG A 1 276 ? 132.04019 130.86514 157.29144 1.000 108.61069 ? 276 ARG A NH2    1 
ATOM   4117 H H      . ARG A 1 276 ? 137.24289 127.30404 158.73046 1.000 109.87801 ? 276 ARG A H      1 
ATOM   4118 H HA     . ARG A 1 276 ? 137.04491 128.90577 160.76934 1.000 108.51462 ? 276 ARG A HA     1 
ATOM   4119 H HB2    . ARG A 1 276 ? 137.35602 129.56164 158.47247 1.000 109.63499 ? 276 ARG A HB2    1 
ATOM   4120 H HB3    . ARG A 1 276 ? 135.79197 129.38706 158.29645 1.000 108.79970 ? 276 ARG A HB3    1 
ATOM   4121 H HG2    . ARG A 1 276 ? 136.76173 131.15908 160.23576 1.000 108.64319 ? 276 ARG A HG2    1 
ATOM   4122 H HG3    . ARG A 1 276 ? 136.66339 131.63896 158.72355 1.000 108.91873 ? 276 ARG A HG3    1 
ATOM   4123 H HD2    . ARG A 1 276 ? 134.48285 130.90302 160.35610 1.000 108.82089 ? 276 ARG A HD2    1 
ATOM   4124 H HD3    . ARG A 1 276 ? 134.76636 132.34254 159.76627 1.000 109.24989 ? 276 ARG A HD3    1 
ATOM   4125 H HE     . ARG A 1 276 ? 134.41349 130.93148 157.69034 1.000 108.74664 ? 276 ARG A HE     1 
ATOM   4126 H HH11   . ARG A 1 276 ? 132.40512 131.69950 160.21910 1.000 108.06150 ? 276 ARG A HH11   1 
ATOM   4127 H HH12   . ARG A 1 276 ? 131.13990 131.54830 159.44935 1.000 107.58943 ? 276 ARG A HH12   1 
ATOM   4128 H HH21   . ARG A 1 276 ? 132.47953 130.63301 156.58949 1.000 108.70868 ? 276 ARG A HH21   1 
ATOM   4129 H HH22   . ARG A 1 276 ? 131.18159 130.90718 157.26692 1.000 108.26839 ? 276 ARG A HH22   1 
ATOM   4130 N N      . LYS A 1 277 ? 134.25593 127.61020 159.87583 1.000 107.08320 ? 277 LYS A N      1 
ATOM   4131 C CA     . LYS A 1 277 ? 132.89134 127.38082 160.33360 1.000 101.26144 ? 277 LYS A CA     1 
ATOM   4132 C C      . LYS A 1 277 ? 132.88051 126.64062 161.66057 1.000 105.88804 ? 277 LYS A C      1 
ATOM   4133 O O      . LYS A 1 277 ? 132.09186 126.96460 162.55827 1.000 112.54508 ? 277 LYS A O      1 
ATOM   4134 C CB     . LYS A 1 277 ? 132.10954 126.59909 159.28183 1.000 96.86312  ? 277 LYS A CB     1 
ATOM   4135 C CG     . LYS A 1 277 ? 132.05715 127.27986 157.92403 1.000 103.43855 ? 277 LYS A CG     1 
ATOM   4136 C CD     . LYS A 1 277 ? 130.64528 127.66053 157.51433 1.000 109.77066 ? 277 LYS A CD     1 
ATOM   4137 C CE     . LYS A 1 277 ? 130.40471 127.37653 156.04347 1.000 114.78730 ? 277 LYS A CE     1 
ATOM   4138 N NZ     . LYS A 1 277 ? 131.30768 128.16315 155.16315 1.000 113.38548 ? 277 LYS A NZ     1 
ATOM   4139 H H      . LYS A 1 277 ? 134.45976 127.21320 159.14063 1.000 109.80560 ? 277 LYS A H      1 
ATOM   4140 H HA     . LYS A 1 277 ? 132.45184 128.23600 160.46186 1.000 108.12414 ? 277 LYS A HA     1 
ATOM   4141 H HB2    . LYS A 1 277 ? 132.53361 125.73515 159.16059 1.000 108.18594 ? 277 LYS A HB2    1 
ATOM   4142 H HB3    . LYS A 1 277 ? 131.20348 126.47461 159.60255 1.000 107.10746 ? 277 LYS A HB3    1 
ATOM   4143 H HG2    . LYS A 1 277 ? 132.58903 128.09035 157.95389 1.000 108.91595 ? 277 LYS A HG2    1 
ATOM   4144 H HG3    . LYS A 1 277 ? 132.41052 126.67457 157.25367 1.000 108.86644 ? 277 LYS A HG3    1 
ATOM   4145 H HD2    . LYS A 1 277 ? 129.99987 127.14781 158.02459 1.000 108.79127 ? 277 LYS A HD2    1 
ATOM   4146 H HD3    . LYS A 1 277 ? 130.51400 128.60964 157.66548 1.000 108.97228 ? 277 LYS A HD3    1 
ATOM   4147 H HE2    . LYS A 1 277 ? 130.55987 126.43458 155.87157 1.000 109.38226 ? 277 LYS A HE2    1 
ATOM   4148 H HE3    . LYS A 1 277 ? 129.48965 127.60956 155.82144 1.000 109.49459 ? 277 LYS A HE3    1 
ATOM   4149 H HZ1    . LYS A 1 277 ? 131.18955 129.03354 155.30665 1.000 109.03453 ? 277 LYS A HZ1    1 
ATOM   4150 H HZ2    . LYS A 1 277 ? 132.15587 127.95427 155.33328 1.000 109.63524 ? 277 LYS A HZ2    1 
ATOM   4151 H HZ3    . LYS A 1 277 ? 131.13147 127.98404 154.30932 1.000 109.25905 ? 277 LYS A HZ3    1 
ATOM   4152 N N      . PHE A 1 278 ? 133.74611 125.63861 161.80633 1.000 96.99011  ? 278 PHE A N      1 
ATOM   4153 C CA     . PHE A 1 278 ? 133.80233 124.92201 163.07611 1.000 96.52977  ? 278 PHE A CA     1 
ATOM   4154 C C      . PHE A 1 278 ? 134.17759 125.86404 164.21207 1.000 101.32462 ? 278 PHE A C      1 
ATOM   4155 O O      . PHE A 1 278 ? 133.55409 125.85447 165.28351 1.000 102.10994 ? 278 PHE A O      1 
ATOM   4156 C CB     . PHE A 1 278 ? 134.79755 123.77007 162.99483 1.000 101.88765 ? 278 PHE A CB     1 
ATOM   4157 C CG     . PHE A 1 278 ? 135.02980 123.09091 164.30812 1.000 101.83057 ? 278 PHE A CG     1 
ATOM   4158 C CD1    . PHE A 1 278 ? 134.15036 122.13110 164.76732 1.000 102.79523 ? 278 PHE A CD1    1 
ATOM   4159 C CD2    . PHE A 1 278 ? 136.11868 123.41845 165.08887 1.000 105.46993 ? 278 PHE A CD2    1 
ATOM   4160 C CE1    . PHE A 1 278 ? 134.35566 121.50644 165.97564 1.000 102.28948 ? 278 PHE A CE1    1 
ATOM   4161 C CE2    . PHE A 1 278 ? 136.32807 122.79658 166.29922 1.000 105.38132 ? 278 PHE A CE2    1 
ATOM   4162 C CZ     . PHE A 1 278 ? 135.44465 121.84009 166.74282 1.000 100.91697 ? 278 PHE A CZ     1 
ATOM   4163 H H      . PHE A 1 278 ? 134.29507 125.36157 161.20501 1.000 102.73580 ? 278 PHE A H      1 
ATOM   4164 H HA     . PHE A 1 278 ? 132.92745 124.55081 163.27002 1.000 102.34960 ? 278 PHE A HA     1 
ATOM   4165 H HB2    . PHE A 1 278 ? 134.45951 123.10726 162.37256 1.000 103.39789 ? 278 PHE A HB2    1 
ATOM   4166 H HB3    . PHE A 1 278 ? 135.64923 124.11274 162.68156 1.000 103.26334 ? 278 PHE A HB3    1 
ATOM   4167 H HD1    . PHE A 1 278 ? 133.41136 121.90208 164.25193 1.000 102.90931 ? 278 PHE A HD1    1 
ATOM   4168 H HD2    . PHE A 1 278 ? 136.71849 124.06468 164.79326 1.000 103.63969 ? 278 PHE A HD2    1 
ATOM   4169 H HE1    . PHE A 1 278 ? 133.75662 120.86027 166.27295 1.000 103.19840 ? 278 PHE A HE1    1 
ATOM   4170 H HE2    . PHE A 1 278 ? 137.06678 123.02350 166.81653 1.000 103.40385 ? 278 PHE A HE2    1 
ATOM   4171 H HZ     . PHE A 1 278 ? 135.58590 121.41880 167.55981 1.000 102.60840 ? 278 PHE A HZ     1 
ATOM   4172 N N      . PHE A 1 279 ? 135.19266 126.69926 163.99146 1.000 113.10437 ? 279 PHE A N      1 
ATOM   4173 C CA     . PHE A 1 279 ? 135.59966 127.62755 165.03868 1.000 112.37190 ? 279 PHE A CA     1 
ATOM   4174 C C      . PHE A 1 279 ? 134.52671 128.67091 165.30904 1.000 112.07771 ? 279 PHE A C      1 
ATOM   4175 O O      . PHE A 1 279 ? 134.37375 129.11519 166.44924 1.000 113.03381 ? 279 PHE A O      1 
ATOM   4176 C CB     . PHE A 1 279 ? 136.91877 128.29195 164.66313 1.000 110.41273 ? 279 PHE A CB     1 
ATOM   4177 C CG     . PHE A 1 279 ? 138.11843 127.49646 165.06850 1.000 111.60533 ? 279 PHE A CG     1 
ATOM   4178 C CD1    . PHE A 1 279 ? 138.52402 127.45844 166.38923 1.000 109.41680 ? 279 PHE A CD1    1 
ATOM   4179 C CD2    . PHE A 1 279 ? 138.82569 126.76454 164.13449 1.000 115.69630 ? 279 PHE A CD2    1 
ATOM   4180 C CE1    . PHE A 1 279 ? 139.62255 126.71986 166.76678 1.000 116.92824 ? 279 PHE A CE1    1 
ATOM   4181 C CE2    . PHE A 1 279 ? 139.92402 126.02327 164.50659 1.000 116.90822 ? 279 PHE A CE2    1 
ATOM   4182 C CZ     . PHE A 1 279 ? 140.32230 125.99932 165.82480 1.000 118.99316 ? 279 PHE A CZ     1 
ATOM   4183 H H      . PHE A 1 279 ? 135.64913 126.74648 163.26417 1.000 112.23056 ? 279 PHE A H      1 
ATOM   4184 H HA     . PHE A 1 279 ? 135.74137 127.12960 165.85897 1.000 111.99310 ? 279 PHE A HA     1 
ATOM   4185 H HB2    . PHE A 1 279 ? 136.94954 128.40941 163.70081 1.000 112.44574 ? 279 PHE A HB2    1 
ATOM   4186 H HB3    . PHE A 1 279 ? 136.97143 129.15500 165.10281 1.000 111.79149 ? 279 PHE A HB3    1 
ATOM   4187 H HD1    . PHE A 1 279 ? 138.05449 127.94386 167.02845 1.000 111.64597 ? 279 PHE A HD1    1 
ATOM   4188 H HD2    . PHE A 1 279 ? 138.56087 126.77877 163.24311 1.000 112.94456 ? 279 PHE A HD2    1 
ATOM   4189 H HE1    . PHE A 1 279 ? 139.88913 126.70392 167.65755 1.000 113.42126 ? 279 PHE A HE1    1 
ATOM   4190 H HE2    . PHE A 1 279 ? 140.39544 125.53782 163.86856 1.000 113.16565 ? 279 PHE A HE2    1 
ATOM   4191 H HZ     . PHE A 1 279 ? 141.06483 125.49961 166.07754 1.000 113.62555 ? 279 PHE A HZ     1 
ATOM   4192 N N      . THR A 1 280 ? 133.77487 129.06969 164.28414 1.000 109.78266 ? 280 THR A N      1 
ATOM   4193 C CA     . THR A 1 280 ? 132.67307 129.99989 164.49378 1.000 104.55161 ? 280 THR A CA     1 
ATOM   4194 C C      . THR A 1 280 ? 131.60556 129.38677 165.38307 1.000 102.95984 ? 280 THR A C      1 
ATOM   4195 O O      . THR A 1 280 ? 131.08138 130.05028 166.28192 1.000 106.05949 ? 280 THR A O      1 
ATOM   4196 C CB     . THR A 1 280 ? 132.06616 130.40892 163.15455 1.000 105.36879 ? 280 THR A CB     1 
ATOM   4197 O OG1    . THR A 1 280 ? 133.02766 131.14734 162.39431 1.000 115.19557 ? 280 THR A OG1    1 
ATOM   4198 C CG2    . THR A 1 280 ? 130.83731 131.26386 163.37108 1.000 101.07197 ? 280 THR A CG2    1 
ATOM   4199 H H      . THR A 1 280 ? 133.88196 128.81894 163.46852 1.000 107.46914 ? 280 THR A H      1 
ATOM   4200 H HA     . THR A 1 280 ? 133.00909 130.79825 164.93051 1.000 106.22304 ? 280 THR A HA     1 
ATOM   4201 H HB     . THR A 1 280 ? 131.80544 129.61501 162.66217 1.000 106.54420 ? 280 THR A HB     1 
ATOM   4202 H HG1    . THR A 1 280 ? 133.73142 130.69694 162.30901 1.000 108.27133 ? 280 THR A HG1    1 
ATOM   4203 H HG21   . THR A 1 280 ? 130.62813 131.75069 162.55869 1.000 105.99237 ? 280 THR A HG21   1 
ATOM   4204 H HG22   . THR A 1 280 ? 130.07870 130.70730 163.60696 1.000 105.53123 ? 280 THR A HG22   1 
ATOM   4205 H HG23   . THR A 1 280 ? 130.99872 131.90037 164.08504 1.000 105.42224 ? 280 THR A HG23   1 
ATOM   4206 N N      . ILE A 1 281 ? 131.26623 128.12037 165.14527 1.000 100.92606 ? 281 ILE A N      1 
ATOM   4207 C CA     . ILE A 1 281 ? 130.29392 127.44738 166.00314 1.000 102.11800 ? 281 ILE A CA     1 
ATOM   4208 C C      . ILE A 1 281 ? 130.80929 127.39025 167.43353 1.000 103.63647 ? 281 ILE A C      1 
ATOM   4209 O O      . ILE A 1 281 ? 130.07626 127.66471 168.39373 1.000 102.77375 ? 281 ILE A O      1 
ATOM   4210 C CB     . ILE A 1 281 ? 129.98499 126.04031 165.46593 1.000 95.00674  ? 281 ILE A CB     1 
ATOM   4211 C CG1    . ILE A 1 281 ? 128.93528 126.11668 164.36347 1.000 100.49722 ? 281 ILE A CG1    1 
ATOM   4212 C CG2    . ILE A 1 281 ? 129.49342 125.14000 166.58597 1.000 94.20826  ? 281 ILE A CG2    1 
ATOM   4213 C CD1    . ILE A 1 281 ? 128.83872 124.86177 163.54440 1.000 104.04597 ? 281 ILE A CD1    1 
ATOM   4214 H H      . ILE A 1 281 ? 131.57815 127.63701 164.50599 1.000 102.23014 ? 281 ILE A H      1 
ATOM   4215 H HA     . ILE A 1 281 ? 129.46791 127.95577 166.00302 1.000 102.34947 ? 281 ILE A HA     1 
ATOM   4216 H HB     . ILE A 1 281 ? 130.79840 125.66238 165.09655 1.000 101.50742 ? 281 ILE A HB     1 
ATOM   4217 H HG12   . ILE A 1 281 ? 128.06781 126.27753 164.76650 1.000 101.77979 ? 281 ILE A HG12   1 
ATOM   4218 H HG13   . ILE A 1 281 ? 129.16159 126.84626 163.76553 1.000 101.98628 ? 281 ILE A HG13   1 
ATOM   4219 H HG21   . ILE A 1 281 ? 129.07866 124.35413 166.19874 1.000 100.87096 ? 281 ILE A HG21   1 
ATOM   4220 H HG22   . ILE A 1 281 ? 130.24487 124.86949 167.13667 1.000 101.16784 ? 281 ILE A HG22   1 
ATOM   4221 H HG23   . ILE A 1 281 ? 128.84113 125.62129 167.11897 1.000 100.21189 ? 281 ILE A HG23   1 
ATOM   4222 H HD11   . ILE A 1 281 ? 128.29748 125.03762 162.75925 1.000 102.72285 ? 281 ILE A HD11   1 
ATOM   4223 H HD12   . ILE A 1 281 ? 129.73148 124.59441 163.27908 1.000 101.97626 ? 281 ILE A HD12   1 
ATOM   4224 H HD13   . ILE A 1 281 ? 128.42944 124.16359 164.07860 1.000 102.11575 ? 281 ILE A HD13   1 
ATOM   4225 N N      . LEU A 1 282 ? 132.08111 127.02602 167.59700 1.000 106.73848 ? 282 LEU A N      1 
ATOM   4226 C CA     . LEU A 1 282 ? 132.64633 126.93300 168.93889 1.000 108.43662 ? 282 LEU A CA     1 
ATOM   4227 C C      . LEU A 1 282 ? 132.59999 128.28099 169.64946 1.000 109.24724 ? 282 LEU A C      1 
ATOM   4228 O O      . LEU A 1 282 ? 132.21010 128.36994 170.82036 1.000 109.79941 ? 282 LEU A O      1 
ATOM   4229 C CB     . LEU A 1 282 ? 134.08046 126.41455 168.86001 1.000 106.91171 ? 282 LEU A CB     1 
ATOM   4230 C CG     . LEU A 1 282 ? 134.79439 126.20414 170.19385 1.000 105.98348 ? 282 LEU A CG     1 
ATOM   4231 C CD1    . LEU A 1 282 ? 133.95389 125.36722 171.13923 1.000 107.80134 ? 282 LEU A CD1    1 
ATOM   4232 C CD2    . LEU A 1 282 ? 136.14598 125.55760 169.96289 1.000 106.88380 ? 282 LEU A CD2    1 
ATOM   4233 H H      . LEU A 1 282 ? 132.62633 126.83192 166.96085 1.000 107.02440 ? 282 LEU A H      1 
ATOM   4234 H HA     . LEU A 1 282 ? 132.12047 126.30217 169.45424 1.000 107.66277 ? 282 LEU A HA     1 
ATOM   4235 H HB2    . LEU A 1 282 ? 134.07041 125.56084 168.39967 1.000 107.00976 ? 282 LEU A HB2    1 
ATOM   4236 H HB3    . LEU A 1 282 ? 134.60605 127.04955 168.34867 1.000 107.71248 ? 282 LEU A HB3    1 
ATOM   4237 H HG     . LEU A 1 282 ? 134.94367 127.06707 170.61099 1.000 107.36042 ? 282 LEU A HG     1 
ATOM   4238 H HD11   . LEU A 1 282 ? 134.48914 125.13403 171.91375 1.000 108.06308 ? 282 LEU A HD11   1 
ATOM   4239 H HD12   . LEU A 1 282 ? 133.18016 125.88192 171.41693 1.000 107.63442 ? 282 LEU A HD12   1 
ATOM   4240 H HD13   . LEU A 1 282 ? 133.67018 124.56144 170.67967 1.000 107.95369 ? 282 LEU A HD13   1 
ATOM   4241 H HD21   . LEU A 1 282 ? 136.74319 126.21058 169.56544 1.000 107.85266 ? 282 LEU A HD21   1 
ATOM   4242 H HD22   . LEU A 1 282 ? 136.50290 125.25734 170.81331 1.000 107.87927 ? 282 LEU A HD22   1 
ATOM   4243 H HD23   . LEU A 1 282 ? 136.03658 124.80228 169.36420 1.000 107.33972 ? 282 LEU A HD23   1 
ATOM   4244 N N      . ALA A 1 283 ? 132.98920 129.34633 168.94961 1.000 113.25204 ? 283 ALA A N      1 
ATOM   4245 C CA     . ALA A 1 283 ? 132.98865 130.67280 169.55230 1.000 111.52004 ? 283 ALA A CA     1 
ATOM   4246 C C      . ALA A 1 283 ? 131.57642 131.13010 169.88094 1.000 113.18676 ? 283 ALA A C      1 
ATOM   4247 O O      . ALA A 1 283 ? 131.35092 131.76280 170.91634 1.000 114.11931 ? 283 ALA A O      1 
ATOM   4248 C CB     . ALA A 1 283 ? 133.66862 131.67052 168.61860 1.000 109.28999 ? 283 ALA A CB     1 
ATOM   4249 H H      . ALA A 1 283 ? 133.25531 129.32606 168.13205 1.000 111.89699 ? 283 ALA A H      1 
ATOM   4250 H HA     . ALA A 1 283 ? 133.49429 130.64371 170.37960 1.000 111.81404 ? 283 ALA A HA     1 
ATOM   4251 H HB1    . ALA A 1 283 ? 133.65724 132.54782 169.03210 1.000 111.26998 ? 283 ALA A HB1    1 
ATOM   4252 H HB2    . ALA A 1 283 ? 134.58412 131.38708 168.46837 1.000 111.49064 ? 283 ALA A HB2    1 
ATOM   4253 H HB3    . ALA A 1 283 ? 133.18678 131.69426 167.77714 1.000 111.23912 ? 283 ALA A HB3    1 
ATOM   4254 N N      . SER A 1 284 ? 130.61316 130.83528 169.00762 1.000 111.08081 ? 284 SER A N      1 
ATOM   4255 C CA     . SER A 1 284 ? 129.23303 131.20881 169.28767 1.000 107.67784 ? 284 SER A CA     1 
ATOM   4256 C C      . SER A 1 284 ? 128.72278 130.50641 170.53427 1.000 107.87636 ? 284 SER A C      1 
ATOM   4257 O O      . SER A 1 284 ? 128.02846 131.11207 171.35735 1.000 110.54412 ? 284 SER A O      1 
ATOM   4258 C CB     . SER A 1 284 ? 128.34695 130.87825 168.09073 1.000 108.06198 ? 284 SER A CB     1 
ATOM   4259 O OG     . SER A 1 284 ? 126.98419 131.08149 168.40795 1.000 114.06312 ? 284 SER A OG     1 
ATOM   4260 H H      . SER A 1 284 ? 130.73186 130.42730 168.25990 1.000 110.06325 ? 284 SER A H      1 
ATOM   4261 H HA     . SER A 1 284 ? 129.18809 132.16558 169.44108 1.000 110.09555 ? 284 SER A HA     1 
ATOM   4262 H HB2    . SER A 1 284 ? 128.58866 131.45525 167.34946 1.000 110.28978 ? 284 SER A HB2    1 
ATOM   4263 H HB3    . SER A 1 284 ? 128.47974 129.94914 167.84567 1.000 109.11978 ? 284 SER A HB3    1 
ATOM   4264 H HG     . SER A 1 284 ? 126.85703 131.88200 168.62844 1.000 110.56123 ? 284 SER A HG     1 
ATOM   4265 N N      . VAL A 1 285 ? 129.05359 129.22513 170.69118 1.000 107.48093 ? 285 VAL A N      1 
ATOM   4266 C CA     . VAL A 1 285 ? 128.63506 128.50492 171.88962 1.000 108.23304 ? 285 VAL A CA     1 
ATOM   4267 C C      . VAL A 1 285 ? 129.29624 129.09599 173.12823 1.000 110.19311 ? 285 VAL A C      1 
ATOM   4268 O O      . VAL A 1 285 ? 128.64795 129.29031 174.16277 1.000 106.04334 ? 285 VAL A O      1 
ATOM   4269 C CB     . VAL A 1 285 ? 128.94769 127.00556 171.74668 1.000 106.73617 ? 285 VAL A CB     1 
ATOM   4270 C CG1    . VAL A 1 285 ? 128.88732 126.31963 173.09997 1.000 100.12268 ? 285 VAL A CG1    1 
ATOM   4271 C CG2    . VAL A 1 285 ? 127.98520 126.35861 170.77223 1.000 109.49988 ? 285 VAL A CG2    1 
ATOM   4272 H H      . VAL A 1 285 ? 129.50994 128.75946 170.13037 1.000 107.56158 ? 285 VAL A H      1 
ATOM   4273 H HA     . VAL A 1 285 ? 127.67515 128.59922 171.99227 1.000 107.49962 ? 285 VAL A HA     1 
ATOM   4274 H HB     . VAL A 1 285 ? 129.84618 126.90120 171.39621 1.000 107.92094 ? 285 VAL A HB     1 
ATOM   4275 H HG11   . VAL A 1 285 ? 128.80238 125.36346 172.96110 1.000 107.16867 ? 285 VAL A HG11   1 
ATOM   4276 H HG12   . VAL A 1 285 ? 129.70228 126.50790 173.59130 1.000 106.62848 ? 285 VAL A HG12   1 
ATOM   4277 H HG13   . VAL A 1 285 ? 128.11721 126.64969 173.58873 1.000 106.36202 ? 285 VAL A HG13   1 
ATOM   4278 H HG21   . VAL A 1 285 ? 128.20731 125.41823 170.68657 1.000 107.63423 ? 285 VAL A HG21   1 
ATOM   4279 H HG22   . VAL A 1 285 ? 127.08102 126.45622 171.10946 1.000 107.93732 ? 285 VAL A HG22   1 
ATOM   4280 H HG23   . VAL A 1 285 ? 128.06671 126.79741 169.91093 1.000 107.86603 ? 285 VAL A HG23   1 
ATOM   4281 N N      . ILE A 1 286 ? 130.59670 129.38046 173.05036 1.000 123.97137 ? 286 ILE A N      1 
ATOM   4282 C CA     . ILE A 1 286 ? 131.33440 129.80023 174.23962 1.000 120.69180 ? 286 ILE A CA     1 
ATOM   4283 C C      . ILE A 1 286 ? 130.92683 131.20620 174.66763 1.000 120.56648 ? 286 ILE A C      1 
ATOM   4284 O O      . ILE A 1 286 ? 130.69888 131.46785 175.85379 1.000 118.38350 ? 286 ILE A O      1 
ATOM   4285 C CB     . ILE A 1 286 ? 132.84871 129.71211 173.98412 1.000 119.49613 ? 286 ILE A CB     1 
ATOM   4286 C CG1    . ILE A 1 286 ? 133.29200 128.24969 173.89570 1.000 120.32425 ? 286 ILE A CG1    1 
ATOM   4287 C CG2    . ILE A 1 286 ? 133.61248 130.44273 175.07467 1.000 118.96335 ? 286 ILE A CG2    1 
ATOM   4288 C CD1    . ILE A 1 286 ? 133.29232 127.51402 175.22094 1.000 120.65347 ? 286 ILE A CD1    1 
ATOM   4289 H H      . ILE A 1 286 ? 131.06790 129.33888 172.33211 1.000 119.01375 ? 286 ILE A H      1 
ATOM   4290 H HA     . ILE A 1 286 ? 131.11617 129.19962 174.96811 1.000 118.66040 ? 286 ILE A HA     1 
ATOM   4291 H HB     . ILE A 1 286 ? 133.04117 130.14154 173.13588 1.000 118.98675 ? 286 ILE A HB     1 
ATOM   4292 H HG12   . ILE A 1 286 ? 132.69154 127.77824 173.29729 1.000 118.84901 ? 286 ILE A HG12   1 
ATOM   4293 H HG13   . ILE A 1 286 ? 134.19487 128.21996 173.54226 1.000 119.17060 ? 286 ILE A HG13   1 
ATOM   4294 H HG21   . ILE A 1 286 ? 134.53054 130.12951 175.07622 1.000 119.66182 ? 286 ILE A HG21   1 
ATOM   4295 H HG22   . ILE A 1 286 ? 133.59089 131.39595 174.89642 1.000 118.91561 ? 286 ILE A HG22   1 
ATOM   4296 H HG23   . ILE A 1 286 ? 133.19946 130.25318 175.93165 1.000 118.76174 ? 286 ILE A HG23   1 
ATOM   4297 H HD11   . ILE A 1 286 ? 133.49301 126.57915 175.05741 1.000 119.16019 ? 286 ILE A HD11   1 
ATOM   4298 H HD12   . ILE A 1 286 ? 133.96951 127.89759 175.79956 1.000 119.56921 ? 286 ILE A HD12   1 
ATOM   4299 H HD13   . ILE A 1 286 ? 132.41880 127.59347 175.63327 1.000 118.96251 ? 286 ILE A HD13   1 
ATOM   4300 N N      . LEU A 1 287 ? 130.83493 132.13335 173.71450 1.000 121.03977 ? 287 LEU A N      1 
ATOM   4301 C CA     . LEU A 1 287 ? 130.67317 133.54256 174.05775 1.000 119.85861 ? 287 LEU A CA     1 
ATOM   4302 C C      . LEU A 1 287 ? 129.22639 133.88309 174.38962 1.000 118.39174 ? 287 LEU A C      1 
ATOM   4303 O O      . LEU A 1 287 ? 128.94615 134.48415 175.43166 1.000 120.34407 ? 287 LEU A O      1 
ATOM   4304 C CB     . LEU A 1 287 ? 131.16555 134.42042 172.90736 1.000 115.34053 ? 287 LEU A CB     1 
ATOM   4305 C CG     . LEU A 1 287 ? 132.61627 134.21482 172.47482 1.000 119.63742 ? 287 LEU A CG     1 
ATOM   4306 C CD1    . LEU A 1 287 ? 132.88438 134.94401 171.17356 1.000 120.19602 ? 287 LEU A CD1    1 
ATOM   4307 C CD2    . LEU A 1 287 ? 133.57174 134.68312 173.55725 1.000 122.63543 ? 287 LEU A CD2    1 
ATOM   4308 H H      . LEU A 1 287 ? 130.86340 131.97308 172.87001 1.000 118.88005 ? 287 LEU A H      1 
ATOM   4309 H HA     . LEU A 1 287 ? 131.21320 133.74063 174.83877 1.000 119.39297 ? 287 LEU A HA     1 
ATOM   4310 H HB2    . LEU A 1 287 ? 130.60660 134.24943 172.13336 1.000 117.90951 ? 287 LEU A HB2    1 
ATOM   4311 H HB3    . LEU A 1 287 ? 131.07287 135.34888 173.17241 1.000 118.07113 ? 287 LEU A HB3    1 
ATOM   4312 H HG     . LEU A 1 287 ? 132.77193 133.26904 172.32633 1.000 118.75965 ? 287 LEU A HG     1 
ATOM   4313 H HD11   . LEU A 1 287 ? 133.80857 134.80030 170.91643 1.000 119.40009 ? 287 LEU A HD11   1 
ATOM   4314 H HD12   . LEU A 1 287 ? 132.29195 134.59557 170.48911 1.000 118.51081 ? 287 LEU A HD12   1 
ATOM   4315 H HD13   . LEU A 1 287 ? 132.71988 135.89106 171.30338 1.000 119.08262 ? 287 LEU A HD13   1 
ATOM   4316 H HD21   . LEU A 1 287 ? 134.48247 134.58411 173.23832 1.000 119.38033 ? 287 LEU A HD21   1 
ATOM   4317 H HD22   . LEU A 1 287 ? 133.39027 135.61480 173.75695 1.000 119.45775 ? 287 LEU A HD22   1 
ATOM   4318 H HD23   . LEU A 1 287 ? 133.43888 134.14240 174.35152 1.000 119.70819 ? 287 LEU A HD23   1 
ATOM   4319 N N      . PHE A 1 288 ? 128.29687 133.51113 173.51577 1.000 116.30707 ? 288 PHE A N      1 
ATOM   4320 C CA     . PHE A 1 288 ? 126.90494 133.91747 173.63582 1.000 118.54155 ? 288 PHE A CA     1 
ATOM   4321 C C      . PHE A 1 288 ? 126.07819 132.95716 174.47812 1.000 119.01477 ? 288 PHE A C      1 
ATOM   4322 O O      . PHE A 1 288 ? 124.85216 133.09174 174.52571 1.000 113.54909 ? 288 PHE A O      1 
ATOM   4323 C CB     . PHE A 1 288 ? 126.28925 134.06678 172.24569 1.000 119.37940 ? 288 PHE A CB     1 
ATOM   4324 C CG     . PHE A 1 288 ? 126.85429 135.21361 171.46373 1.000 121.10247 ? 288 PHE A CG     1 
ATOM   4325 C CD1    . PHE A 1 288 ? 128.01178 135.06134 170.72612 1.000 121.10594 ? 288 PHE A CD1    1 
ATOM   4326 C CD2    . PHE A 1 288 ? 126.23406 136.44788 171.47640 1.000 114.75643 ? 288 PHE A CD2    1 
ATOM   4327 C CE1    . PHE A 1 288 ? 128.53673 136.11695 170.01355 1.000 119.25908 ? 288 PHE A CE1    1 
ATOM   4328 C CE2    . PHE A 1 288 ? 126.75338 137.50530 170.76333 1.000 110.54637 ? 288 PHE A CE2    1 
ATOM   4329 C CZ     . PHE A 1 288 ? 127.90555 137.33995 170.03210 1.000 116.65105 ? 288 PHE A CZ     1 
ATOM   4330 H H      . PHE A 1 288 ? 128.45286 133.01318 172.83213 1.000 116.15270 ? 288 PHE A H      1 
ATOM   4331 H HA     . PHE A 1 288 ? 126.87243 134.78625 174.06596 1.000 116.35704 ? 288 PHE A HA     1 
ATOM   4332 H HB2    . PHE A 1 288 ? 126.45172 133.25396 171.74193 1.000 116.50232 ? 288 PHE A HB2    1 
ATOM   4333 H HB3    . PHE A 1 288 ? 125.33481 134.21206 172.33904 1.000 116.33939 ? 288 PHE A HB3    1 
ATOM   4334 H HD1    . PHE A 1 288 ? 128.44191 134.23697 170.71104 1.000 116.42913 ? 288 PHE A HD1    1 
ATOM   4335 H HD2    . PHE A 1 288 ? 125.45444 136.56482 171.96958 1.000 115.70087 ? 288 PHE A HD2    1 
ATOM   4336 H HE1    . PHE A 1 288 ? 129.31554 136.00235 169.51839 1.000 116.10720 ? 288 PHE A HE1    1 
ATOM   4337 H HE2    . PHE A 1 288 ? 126.32602 138.33114 170.77854 1.000 114.72823 ? 288 PHE A HE2    1 
ATOM   4338 H HZ     . PHE A 1 288 ? 128.25765 138.05305 169.54995 1.000 116.18685 ? 288 PHE A HZ     1 
ATOM   4339 N N      . ALA A 1 289 ? 126.71737 131.99502 175.13874 1.000 133.41053 ? 289 ALA A N      1 
ATOM   4340 C CA     . ALA A 1 289 ? 126.03703 131.10908 176.07988 1.000 134.43732 ? 289 ALA A CA     1 
ATOM   4341 C C      . ALA A 1 289 ? 124.87242 130.37803 175.41926 1.000 131.78230 ? 289 ALA A C      1 
ATOM   4342 O O      . ALA A 1 289 ? 123.80252 130.21795 176.00817 1.000 133.86019 ? 289 ALA A O      1 
ATOM   4343 C CB     . ALA A 1 289 ? 125.55713 131.88452 177.30735 1.000 133.88920 ? 289 ALA A CB     1 
ATOM   4344 H H      . ALA A 1 289 ? 127.55780 131.83159 175.05883 1.000 130.30817 ? 289 ALA A H      1 
ATOM   4345 H HA     . ALA A 1 289 ? 126.66844 130.43880 176.38491 1.000 131.13540 ? 289 ALA A HA     1 
ATOM   4346 H HB1    . ALA A 1 289 ? 125.11654 131.27104 177.91604 1.000 131.50336 ? 289 ALA A HB1    1 
ATOM   4347 H HB2    . ALA A 1 289 ? 126.32313 132.29002 177.74282 1.000 131.41881 ? 289 ALA A HB2    1 
ATOM   4348 H HB3    . ALA A 1 289 ? 124.93544 132.57262 177.02304 1.000 131.27517 ? 289 ALA A HB3    1 
ATOM   4349 N N      . ASN A 1 290 ? 125.07488 129.93765 174.18945 1.000 121.49314 ? 290 ASN A N      1 
ATOM   4350 C CA     . ASN A 1 290 ? 124.07646 129.11493 173.52440 1.000 118.33051 ? 290 ASN A CA     1 
ATOM   4351 C C      . ASN A 1 290 ? 124.09724 127.71813 174.13168 1.000 121.95352 ? 290 ASN A C      1 
ATOM   4352 O O      . ASN A 1 290 ? 125.15695 127.08045 174.14832 1.000 124.39574 ? 290 ASN A O      1 
ATOM   4353 C CB     . ASN A 1 290 ? 124.34958 129.04964 172.02944 1.000 118.42968 ? 290 ASN A CB     1 
ATOM   4354 C CG     . ASN A 1 290 ? 123.88025 130.28723 171.30150 1.000 124.32281 ? 290 ASN A CG     1 
ATOM   4355 O OD1    . ASN A 1 290 ? 122.68349 130.49270 171.11379 1.000 129.65236 ? 290 ASN A OD1    1 
ATOM   4356 N ND2    . ASN A 1 290 ? 124.82172 131.12235 170.88750 1.000 123.46257 ? 290 ASN A ND2    1 
ATOM   4357 H H      . ASN A 1 290 ? 125.77675 130.09818 173.71904 1.000 121.46639 ? 290 ASN A H      1 
ATOM   4358 H HA     . ASN A 1 290 ? 123.20525 129.51628 173.65295 1.000 120.96325 ? 290 ASN A HA     1 
ATOM   4359 H HB2    . ASN A 1 290 ? 125.30457 128.95978 171.88527 1.000 120.58007 ? 290 ASN A HB2    1 
ATOM   4360 H HB3    . ASN A 1 290 ? 123.88299 128.28590 171.65543 1.000 120.49652 ? 290 ASN A HB3    1 
ATOM   4361 H HD21   . ASN A 1 290 ? 125.64993 130.94573 171.03747 1.000 120.87541 ? 290 ASN A HD21   1 
ATOM   4362 H HD22   . ASN A 1 290 ? 124.60454 131.84134 170.46858 1.000 120.86377 ? 290 ASN A HD22   1 
ATOM   4363 N N      . PRO A 1 291 ? 122.97887 127.20175 174.63644 1.000 140.07879 ? 291 PRO A N      1 
ATOM   4364 C CA     . PRO A 1 291 ? 123.01152 125.87051 175.25049 1.000 140.06917 ? 291 PRO A CA     1 
ATOM   4365 C C      . PRO A 1 291 ? 123.17203 124.78453 174.20035 1.000 139.97191 ? 291 PRO A C      1 
ATOM   4366 O O      . PRO A 1 291 ? 122.56288 124.83427 173.12969 1.000 140.48531 ? 291 PRO A O      1 
ATOM   4367 C CB     . PRO A 1 291 ? 121.66075 125.76500 175.96873 1.000 140.16966 ? 291 PRO A CB     1 
ATOM   4368 C CG     . PRO A 1 291 ? 120.80679 126.87198 175.43547 1.000 140.68001 ? 291 PRO A CG     1 
ATOM   4369 C CD     . PRO A 1 291 ? 121.60790 127.72020 174.50088 1.000 141.16884 ? 291 PRO A CD     1 
ATOM   4370 H HA     . PRO A 1 291 ? 123.73131 125.80921 175.89781 1.000 137.59615 ? 291 PRO A HA     1 
ATOM   4371 H HB2    . PRO A 1 291 ? 121.25847 124.90376 175.77522 1.000 138.02351 ? 291 PRO A HB2    1 
ATOM   4372 H HB3    . PRO A 1 291 ? 121.79401 125.87006 176.92375 1.000 138.03199 ? 291 PRO A HB3    1 
ATOM   4373 H HG2    . PRO A 1 291 ? 120.05166 126.48610 174.96441 1.000 138.20989 ? 291 PRO A HG2    1 
ATOM   4374 H HG3    . PRO A 1 291 ? 120.49093 127.40944 176.17862 1.000 138.11428 ? 291 PRO A HG3    1 
ATOM   4375 H HD2    . PRO A 1 291 ? 121.29308 127.60865 173.59023 1.000 137.70700 ? 291 PRO A HD2    1 
ATOM   4376 H HD3    . PRO A 1 291 ? 121.56587 128.64787 174.78000 1.000 138.27466 ? 291 PRO A HD3    1 
ATOM   4377 N N      . ILE A 1 292 ? 124.00494 123.79781 174.51598 1.000 119.64517 ? 292 ILE A N      1 
ATOM   4378 C CA     . ILE A 1 292 ? 124.26617 122.68550 173.60880 1.000 113.09415 ? 292 ILE A CA     1 
ATOM   4379 C C      . ILE A 1 292 ? 124.60814 121.46068 174.44340 1.000 118.53997 ? 292 ILE A C      1 
ATOM   4380 O O      . ILE A 1 292 ? 125.49902 121.50917 175.29577 1.000 123.80818 ? 292 ILE A O      1 
ATOM   4381 C CB     . ILE A 1 292 ? 125.39738 123.02273 172.61887 1.000 107.07369 ? 292 ILE A CB     1 
ATOM   4382 C CG1    . ILE A 1 292 ? 125.46655 121.98089 171.50840 1.000 109.63332 ? 292 ILE A CG1    1 
ATOM   4383 C CG2    . ILE A 1 292 ? 126.72521 123.10609 173.33780 1.000 116.95380 ? 292 ILE A CG2    1 
ATOM   4384 C CD1    . ILE A 1 292 ? 126.27385 122.43152 170.31931 1.000 111.21904 ? 292 ILE A CD1    1 
ATOM   4385 H H      . ILE A 1 292 ? 124.43580 123.74905 175.25868 1.000 116.12973 ? 292 ILE A H      1 
ATOM   4386 H HA     . ILE A 1 292 ? 123.46331 122.49230 173.10001 1.000 115.04500 ? 292 ILE A HA     1 
ATOM   4387 H HB     . ILE A 1 292 ? 125.20900 123.88632 172.21942 1.000 114.10656 ? 292 ILE A HB     1 
ATOM   4388 H HG12   . ILE A 1 292 ? 125.87495 121.17359 171.85824 1.000 114.95430 ? 292 ILE A HG12   1 
ATOM   4389 H HG13   . ILE A 1 292 ? 124.56685 121.78868 171.20119 1.000 114.74834 ? 292 ILE A HG13   1 
ATOM   4390 H HG21   . ILE A 1 292 ? 127.36699 123.54923 172.76125 1.000 115.66888 ? 292 ILE A HG21   1 
ATOM   4391 H HG22   . ILE A 1 292 ? 126.61005 123.61404 174.15607 1.000 115.83455 ? 292 ILE A HG22   1 
ATOM   4392 H HG23   . ILE A 1 292 ? 127.03215 122.21014 173.54531 1.000 115.23920 ? 292 ILE A HG23   1 
ATOM   4393 H HD11   . ILE A 1 292 ? 126.26358 121.73113 169.64826 1.000 115.29443 ? 292 ILE A HD11   1 
ATOM   4394 H HD12   . ILE A 1 292 ? 125.87942 123.24119 169.95917 1.000 114.04899 ? 292 ILE A HD12   1 
ATOM   4395 H HD13   . ILE A 1 292 ? 127.18494 122.60474 170.60328 1.000 114.73320 ? 292 ILE A HD13   1 
ATOM   4396 N N      . SER A 1 293 ? 123.89308 120.36772 174.20807 1.000 127.41996 ? 293 SER A N      1 
ATOM   4397 C CA     . SER A 1 293 ? 124.12020 119.14637 174.96091 1.000 125.54207 ? 293 SER A CA     1 
ATOM   4398 C C      . SER A 1 293 ? 125.38180 118.44161 174.46865 1.000 128.33655 ? 293 SER A C      1 
ATOM   4399 O O      . SER A 1 293 ? 125.78314 118.60886 173.31479 1.000 126.21885 ? 293 SER A O      1 
ATOM   4400 C CB     . SER A 1 293 ? 122.92778 118.20929 174.82373 1.000 124.71555 ? 293 SER A CB     1 
ATOM   4401 O OG     . SER A 1 293 ? 122.86196 117.66560 173.51756 1.000 127.31992 ? 293 SER A OG     1 
ATOM   4402 H H      . SER A 1 293 ? 123.27079 120.30897 173.61748 1.000 124.95904 ? 293 SER A H      1 
ATOM   4403 H HA     . SER A 1 293 ? 124.23132 119.36767 175.89852 1.000 124.18313 ? 293 SER A HA     1 
ATOM   4404 H HB2    . SER A 1 293 ? 123.01308 117.48528 175.46237 1.000 124.37587 ? 293 SER A HB2    1 
ATOM   4405 H HB3    . SER A 1 293 ? 122.11436 118.70845 174.99737 1.000 124.55876 ? 293 SER A HB3    1 
ATOM   4406 H HG     . SER A 1 293 ? 122.78051 118.28263 172.95349 1.000 125.19121 ? 293 SER A HG     1 
ATOM   4407 N N      . PRO A 1 294 ? 126.02280 117.63982 175.32207 1.000 127.03703 ? 294 PRO A N      1 
ATOM   4408 C CA     . PRO A 1 294 ? 127.22173 116.92087 174.86830 1.000 123.56781 ? 294 PRO A CA     1 
ATOM   4409 C C      . PRO A 1 294 ? 126.95413 116.01491 173.68588 1.000 128.79058 ? 294 PRO A C      1 
ATOM   4410 O O      . PRO A 1 294 ? 127.83498 115.84113 172.83528 1.000 126.00451 ? 294 PRO A O      1 
ATOM   4411 C CB     . PRO A 1 294 ? 127.64535 116.12360 176.10941 1.000 120.63090 ? 294 PRO A CB     1 
ATOM   4412 C CG     . PRO A 1 294 ? 126.42348 116.02227 176.93777 1.000 121.35400 ? 294 PRO A CG     1 
ATOM   4413 C CD     . PRO A 1 294 ? 125.66237 117.28551 176.70349 1.000 124.91422 ? 294 PRO A CD     1 
ATOM   4414 H HA     . PRO A 1 294 ? 127.92326 117.54996 174.63788 1.000 123.60752 ? 294 PRO A HA     1 
ATOM   4415 H HB2    . PRO A 1 294 ? 127.95341 115.24322 175.84335 1.000 123.74834 ? 294 PRO A HB2    1 
ATOM   4416 H HB3    . PRO A 1 294 ? 128.34245 116.60299 176.58400 1.000 123.59307 ? 294 PRO A HB3    1 
ATOM   4417 H HG2    . PRO A 1 294 ? 125.90305 115.25398 176.65538 1.000 123.33682 ? 294 PRO A HG2    1 
ATOM   4418 H HG3    . PRO A 1 294 ? 126.67059 115.94163 177.87235 1.000 123.82338 ? 294 PRO A HG3    1 
ATOM   4419 H HD2    . PRO A 1 294 ? 124.71017 117.12281 176.77994 1.000 124.05171 ? 294 PRO A HD2    1 
ATOM   4420 H HD3    . PRO A 1 294 ? 125.95627 117.97628 177.31785 1.000 124.14125 ? 294 PRO A HD3    1 
ATOM   4421 N N      . MET A 1 295 ? 125.75761 115.43240 173.60199 1.000 134.43390 ? 295 MET A N      1 
ATOM   4422 C CA     . MET A 1 295 ? 125.42281 114.60540 172.44923 1.000 128.30073 ? 295 MET A CA     1 
ATOM   4423 C C      . MET A 1 295 ? 125.41169 115.43582 171.17367 1.000 127.51157 ? 295 MET A C      1 
ATOM   4424 O O      . MET A 1 295 ? 125.84625 114.96892 170.11553 1.000 130.05701 ? 295 MET A O      1 
ATOM   4425 C CB     . MET A 1 295 ? 124.06822 113.93389 172.66527 1.000 131.02146 ? 295 MET A CB     1 
ATOM   4426 C CG     . MET A 1 295 ? 123.97253 112.53254 172.09215 1.000 133.75460 ? 295 MET A CG     1 
ATOM   4427 S SD     . MET A 1 295 ? 124.37653 111.25616 173.30152 1.000 152.17848 ? 295 MET A SD     1 
ATOM   4428 C CE     . MET A 1 295 ? 124.51606 109.81193 172.25002 1.000 129.62207 ? 295 MET A CE     1 
ATOM   4429 H H      . MET A 1 295 ? 125.13368 115.50081 174.18975 1.000 131.01284 ? 295 MET A H      1 
ATOM   4430 H HA     . MET A 1 295 ? 126.09033 113.90712 172.36164 1.000 130.27554 ? 295 MET A HA     1 
ATOM   4431 H HB2    . MET A 1 295 ? 123.89761 113.87467 173.61831 1.000 131.32594 ? 295 MET A HB2    1 
ATOM   4432 H HB3    . MET A 1 295 ? 123.38208 114.47341 172.24218 1.000 130.55896 ? 295 MET A HB3    1 
ATOM   4433 H HG2    . MET A 1 295 ? 123.06786 112.37730 171.77870 1.000 130.62479 ? 295 MET A HG2    1 
ATOM   4434 H HG3    . MET A 1 295 ? 124.60016 112.45250 171.35794 1.000 131.06846 ? 295 MET A HG3    1 
ATOM   4435 H HE1    . MET A 1 295 ? 124.74133 109.04357 172.79762 1.000 130.02207 ? 295 MET A HE1    1 
ATOM   4436 H HE2    . MET A 1 295 ? 123.66769 109.66356 171.80392 1.000 130.50575 ? 295 MET A HE2    1 
ATOM   4437 H HE3    . MET A 1 295 ? 125.21284 109.96656 171.59312 1.000 130.82826 ? 295 MET A HE3    1 
ATOM   4438 N N      . GLN A 1 296 ? 124.91380 116.67173 171.25338 1.000 111.00741 ? 296 GLN A N      1 
ATOM   4439 C CA     . GLN A 1 296 ? 124.90879 117.53957 170.08207 1.000 107.09670 ? 296 GLN A CA     1 
ATOM   4440 C C      . GLN A 1 296 ? 126.32093 117.83940 169.60466 1.000 112.18708 ? 296 GLN A C      1 
ATOM   4441 O O      . GLN A 1 296 ? 126.53634 118.06133 168.40876 1.000 112.14911 ? 296 GLN A O      1 
ATOM   4442 C CB     . GLN A 1 296 ? 124.17379 118.84051 170.39477 1.000 110.79419 ? 296 GLN A CB     1 
ATOM   4443 C CG     . GLN A 1 296 ? 122.67420 118.76738 170.18681 1.000 117.20522 ? 296 GLN A CG     1 
ATOM   4444 C CD     . GLN A 1 296 ? 121.93482 119.89447 170.87553 1.000 119.18066 ? 296 GLN A CD     1 
ATOM   4445 O OE1    . GLN A 1 296 ? 122.20861 120.21833 172.02967 1.000 118.94541 ? 296 GLN A OE1    1 
ATOM   4446 N NE2    . GLN A 1 296 ? 120.99180 120.50089 170.16783 1.000 115.82729 ? 296 GLN A NE2    1 
ATOM   4447 H H      . GLN A 1 296 ? 124.57942 117.02375 171.96332 1.000 115.13646 ? 296 GLN A H      1 
ATOM   4448 H HA     . GLN A 1 296 ? 124.43690 117.09432 169.36131 1.000 114.40288 ? 296 GLN A HA     1 
ATOM   4449 H HB2    . GLN A 1 296 ? 124.33252 119.07276 171.32309 1.000 114.76159 ? 296 GLN A HB2    1 
ATOM   4450 H HB3    . GLN A 1 296 ? 124.51882 119.53988 169.81846 1.000 114.67524 ? 296 GLN A HB3    1 
ATOM   4451 H HG2    . GLN A 1 296 ? 122.48323 118.81826 169.23727 1.000 114.69932 ? 296 GLN A HG2    1 
ATOM   4452 H HG3    . GLN A 1 296 ? 122.34606 117.92875 170.54746 1.000 115.25484 ? 296 GLN A HG3    1 
ATOM   4453 H HE21   . GLN A 1 296 ? 120.82779 120.24707 169.36265 1.000 114.85856 ? 296 GLN A HE21   1 
ATOM   4454 H HE22   . GLN A 1 296 ? 120.54308 121.14731 170.51474 1.000 114.63121 ? 296 GLN A HE22   1 
ATOM   4455 N N      . TRP A 1 297 ? 127.29311 117.85859 170.51809 1.000 109.03701 ? 297 TRP A N      1 
ATOM   4456 C CA     . TRP A 1 297 ? 128.67625 118.08457 170.11344 1.000 106.49695 ? 297 TRP A CA     1 
ATOM   4457 C C      . TRP A 1 297 ? 129.16384 116.97122 169.19815 1.000 108.60404 ? 297 TRP A C      1 
ATOM   4458 O O      . TRP A 1 297 ? 129.86167 117.22656 168.20728 1.000 111.14363 ? 297 TRP A O      1 
ATOM   4459 C CB     . TRP A 1 297 ? 129.56851 118.19383 171.34613 1.000 104.11649 ? 297 TRP A CB     1 
ATOM   4460 C CG     . TRP A 1 297 ? 129.63247 119.57267 171.90452 1.000 103.71668 ? 297 TRP A CG     1 
ATOM   4461 C CD1    . TRP A 1 297 ? 129.21780 119.97584 173.13624 1.000 106.74243 ? 297 TRP A CD1    1 
ATOM   4462 C CD2    . TRP A 1 297 ? 130.14398 120.73718 171.25157 1.000 100.81338 ? 297 TRP A CD2    1 
ATOM   4463 N NE1    . TRP A 1 297 ? 129.43962 121.32031 173.29288 1.000 105.68837 ? 297 TRP A NE1    1 
ATOM   4464 C CE2    . TRP A 1 297 ? 130.00735 121.81085 172.14771 1.000 104.88670 ? 297 TRP A CE2    1 
ATOM   4465 C CE3    . TRP A 1 297 ? 130.70540 120.97530 169.99543 1.000 102.66855 ? 297 TRP A CE3    1 
ATOM   4466 C CZ2    . TRP A 1 297 ? 130.41037 123.10043 171.82929 1.000 108.81748 ? 297 TRP A CZ2    1 
ATOM   4467 C CZ3    . TRP A 1 297 ? 131.10295 122.25537 169.68097 1.000 101.55977 ? 297 TRP A CZ3    1 
ATOM   4468 C CH2    . TRP A 1 297 ? 130.95543 123.30182 170.59311 1.000 107.39205 ? 297 TRP A CH2    1 
ATOM   4469 H H      . TRP A 1 297 ? 127.17872 117.74570 171.36287 1.000 108.29889 ? 297 TRP A H      1 
ATOM   4470 H HA     . TRP A 1 297 ? 128.73128 118.92409 169.63484 1.000 107.11351 ? 297 TRP A HA     1 
ATOM   4471 H HB2    . TRP A 1 297 ? 129.22561 117.60834 172.03796 1.000 107.05573 ? 297 TRP A HB2    1 
ATOM   4472 H HB3    . TRP A 1 297 ? 130.46979 117.92803 171.10548 1.000 106.95996 ? 297 TRP A HB3    1 
ATOM   4473 H HD1    . TRP A 1 297 ? 128.84011 119.42000 173.77891 1.000 107.30813 ? 297 TRP A HD1    1 
ATOM   4474 H HE1    . TRP A 1 297 ? 129.25161 121.78003 173.99489 1.000 106.68383 ? 297 TRP A HE1    1 
ATOM   4475 H HE3    . TRP A 1 297 ? 130.80718 120.28311 169.38275 1.000 106.91334 ? 297 TRP A HE3    1 
ATOM   4476 H HZ2    . TRP A 1 297 ? 130.31309 123.80033 172.43389 1.000 107.23372 ? 297 TRP A HZ2    1 
ATOM   4477 H HZ3    . TRP A 1 297 ? 131.47826 122.42579 168.84748 1.000 105.53896 ? 297 TRP A HZ3    1 
ATOM   4478 H HH2    . TRP A 1 297 ? 131.23322 124.15605 170.35284 1.000 106.80816 ? 297 TRP A HH2    1 
ATOM   4479 N N      . VAL A 1 298 ? 128.80343 115.72650 169.51365 1.000 108.55290 ? 298 VAL A N      1 
ATOM   4480 C CA     . VAL A 1 298 ? 129.17230 114.60994 168.65208 1.000 104.83759 ? 298 VAL A CA     1 
ATOM   4481 C C      . VAL A 1 298 ? 128.61354 114.82204 167.25428 1.000 104.18117 ? 298 VAL A C      1 
ATOM   4482 O O      . VAL A 1 298 ? 129.28008 114.53947 166.25315 1.000 103.10566 ? 298 VAL A O      1 
ATOM   4483 C CB     . VAL A 1 298 ? 128.68755 113.28201 169.25771 1.000 104.19335 ? 298 VAL A CB     1 
ATOM   4484 C CG1    . VAL A 1 298 ? 129.02934 112.13071 168.33509 1.000 102.16778 ? 298 VAL A CG1    1 
ATOM   4485 C CG2    . VAL A 1 298 ? 129.30441 113.07084 170.62633 1.000 108.01803 ? 298 VAL A CG2    1 
ATOM   4486 H H      . VAL A 1 298 ? 128.35048 115.50753 170.21102 1.000 107.32149 ? 298 VAL A H      1 
ATOM   4487 H HA     . VAL A 1 298 ? 130.13719 114.56378 168.59551 1.000 106.41137 ? 298 VAL A HA     1 
ATOM   4488 H HB     . VAL A 1 298 ? 127.72351 113.31169 169.36114 1.000 107.18626 ? 298 VAL A HB     1 
ATOM   4489 H HG11   . VAL A 1 298 ? 128.91756 111.29716 168.81835 1.000 106.64382 ? 298 VAL A HG11   1 
ATOM   4490 H HG12   . VAL A 1 298 ? 128.43513 112.14904 167.56866 1.000 106.13661 ? 298 VAL A HG12   1 
ATOM   4491 H HG13   . VAL A 1 298 ? 129.95036 112.22228 168.04484 1.000 105.84429 ? 298 VAL A HG13   1 
ATOM   4492 H HG21   . VAL A 1 298 ? 129.05631 112.19149 170.95190 1.000 107.13783 ? 298 VAL A HG21   1 
ATOM   4493 H HG22   . VAL A 1 298 ? 130.26925 113.13575 170.55077 1.000 106.86313 ? 298 VAL A HG22   1 
ATOM   4494 H HG23   . VAL A 1 298 ? 128.97365 113.75262 171.23180 1.000 107.06158 ? 298 VAL A HG23   1 
ATOM   4495 N N      . GLY A 1 299 ? 127.38535 115.32949 167.16220 1.000 113.94092 ? 299 GLY A N      1 
ATOM   4496 C CA     . GLY A 1 299 ? 126.79318 115.55747 165.85585 1.000 115.88776 ? 299 GLY A CA     1 
ATOM   4497 C C      . GLY A 1 299 ? 127.58724 116.54424 165.02416 1.000 115.42413 ? 299 GLY A C      1 
ATOM   4498 O O      . GLY A 1 299 ? 127.88110 116.29439 163.85344 1.000 123.47715 ? 299 GLY A O      1 
ATOM   4499 H H      . GLY A 1 299 ? 126.88635 115.54494 167.82870 1.000 115.77026 ? 299 GLY A H      1 
ATOM   4500 H HA2    . GLY A 1 299 ? 126.74378 114.71775 165.37275 1.000 115.85479 ? 299 GLY A HA2    1 
ATOM   4501 H HA3    . GLY A 1 299 ? 125.89316 115.90238 165.96525 1.000 115.74835 ? 299 GLY A HA3    1 
ATOM   4502 N N      . THR A 1 300 ? 127.94906 117.68164 165.61811 1.000 102.69524 ? 300 THR A N      1 
ATOM   4503 C CA     . THR A 1 300 ? 128.68560 118.68953 164.86199 1.000 107.88567 ? 300 THR A CA     1 
ATOM   4504 C C      . THR A 1 300 ? 130.07803 118.19678 164.48789 1.000 110.83476 ? 300 THR A C      1 
ATOM   4505 O O      . THR A 1 300 ? 130.54554 118.43698 163.36660 1.000 113.77599 ? 300 THR A O      1 
ATOM   4506 C CB     . THR A 1 300 ? 128.77412 119.99856 165.64798 1.000 110.41111 ? 300 THR A CB     1 
ATOM   4507 O OG1    . THR A 1 300 ? 129.64546 120.90606 164.96405 1.000 114.42998 ? 300 THR A OG1    1 
ATOM   4508 C CG2    . THR A 1 300 ? 129.29819 119.77045 167.04501 1.000 110.53532 ? 300 THR A CG2    1 
ATOM   4509 H H      . THR A 1 300 ? 127.77607 117.88504 166.43379 1.000 108.37931 ? 300 THR A H      1 
ATOM   4510 H HA     . THR A 1 300 ? 128.20618 118.87166 164.03861 1.000 109.34930 ? 300 THR A HA     1 
ATOM   4511 H HB     . THR A 1 300 ? 127.89019 120.39245 165.71511 1.000 109.50416 ? 300 THR A HB     1 
ATOM   4512 H HG1    . THR A 1 300 ? 129.70497 121.62555 165.39346 1.000 109.94383 ? 300 THR A HG1    1 
ATOM   4513 H HG21   . THR A 1 300 ? 129.40695 120.62242 167.49554 1.000 109.60426 ? 300 THR A HG21   1 
ATOM   4514 H HG22   . THR A 1 300 ? 128.67134 119.23174 167.54719 1.000 108.97685 ? 300 THR A HG22   1 
ATOM   4515 H HG23   . THR A 1 300 ? 130.15660 119.32220 167.01537 1.000 110.07558 ? 300 THR A HG23   1 
ATOM   4516 N N      . VAL A 1 301 ? 130.76197 117.50744 165.40278 1.000 109.28981 ? 301 VAL A N      1 
ATOM   4517 C CA     . VAL A 1 301 ? 132.09416 117.01830 165.06514 1.000 106.91833 ? 301 VAL A CA     1 
ATOM   4518 C C      . VAL A 1 301 ? 132.00985 115.98028 163.95357 1.000 110.50196 ? 301 VAL A C      1 
ATOM   4519 O O      . VAL A 1 301 ? 132.85369 115.95421 163.05198 1.000 107.55289 ? 301 VAL A O      1 
ATOM   4520 C CB     . VAL A 1 301 ? 132.81389 116.46693 166.30824 1.000 105.29249 ? 301 VAL A CB     1 
ATOM   4521 C CG1    . VAL A 1 301 ? 132.06234 115.30494 166.88893 1.000 109.65394 ? 301 VAL A CG1    1 
ATOM   4522 C CG2    . VAL A 1 301 ? 134.23097 116.05938 165.95520 1.000 110.14974 ? 301 VAL A CG2    1 
ATOM   4523 H H      . VAL A 1 301 ? 130.48800 117.31964 166.19564 1.000 108.89220 ? 301 VAL A H      1 
ATOM   4524 H HA     . VAL A 1 301 ? 132.61931 117.76187 164.73031 1.000 108.39879 ? 301 VAL A HA     1 
ATOM   4525 H HB     . VAL A 1 301 ? 132.86003 117.16279 166.98250 1.000 108.42409 ? 301 VAL A HB     1 
ATOM   4526 H HG11   . VAL A 1 301 ? 132.49023 115.03429 167.71628 1.000 109.36217 ? 301 VAL A HG11   1 
ATOM   4527 H HG12   . VAL A 1 301 ? 131.15833 115.59148 167.06385 1.000 108.78575 ? 301 VAL A HG12   1 
ATOM   4528 H HG13   . VAL A 1 301 ? 132.06593 114.56887 166.25783 1.000 108.91489 ? 301 VAL A HG13   1 
ATOM   4529 H HG21   . VAL A 1 301 ? 134.71119 115.85340 166.77241 1.000 109.53166 ? 301 VAL A HG21   1 
ATOM   4530 H HG22   . VAL A 1 301 ? 134.20407 115.27720 165.38236 1.000 108.98747 ? 301 VAL A HG22   1 
ATOM   4531 H HG23   . VAL A 1 301 ? 134.66453 116.79457 165.49430 1.000 109.29486 ? 301 VAL A HG23   1 
ATOM   4532 N N      . LEU A 1 302 ? 130.99280 115.11388 163.98812 1.000 111.48281 ? 302 LEU A N      1 
ATOM   4533 C CA     . LEU A 1 302 ? 130.81429 114.15106 162.90615 1.000 107.89449 ? 302 LEU A CA     1 
ATOM   4534 C C      . LEU A 1 302 ? 130.53405 114.85359 161.58766 1.000 104.78603 ? 302 LEU A C      1 
ATOM   4535 O O      . LEU A 1 302 ? 131.07366 114.46990 160.54478 1.000 112.76487 ? 302 LEU A O      1 
ATOM   4536 C CB     . LEU A 1 302 ? 129.67667 113.18819 163.23732 1.000 106.72126 ? 302 LEU A CB     1 
ATOM   4537 C CG     . LEU A 1 302 ? 130.01419 112.03381 164.17620 1.000 110.23002 ? 302 LEU A CG     1 
ATOM   4538 C CD1    . LEU A 1 302 ? 128.74890 111.31844 164.60110 1.000 112.31938 ? 302 LEU A CD1    1 
ATOM   4539 C CD2    . LEU A 1 302 ? 130.97253 111.06871 163.50978 1.000 109.66644 ? 302 LEU A CD2    1 
ATOM   4540 H H      . LEU A 1 302 ? 130.40556 115.06551 164.61461 1.000 109.93891 ? 302 LEU A H      1 
ATOM   4541 H HA     . LEU A 1 302 ? 131.62955 113.63653 162.80340 1.000 109.73931 ? 302 LEU A HA     1 
ATOM   4542 H HB2    . LEU A 1 302 ? 128.96083 113.69530 163.65122 1.000 109.94005 ? 302 LEU A HB2    1 
ATOM   4543 H HB3    . LEU A 1 302 ? 129.35663 112.79995 162.40807 1.000 108.82306 ? 302 LEU A HB3    1 
ATOM   4544 H HG     . LEU A 1 302 ? 130.44399 112.38572 164.97150 1.000 109.95521 ? 302 LEU A HG     1 
ATOM   4545 H HD11   . LEU A 1 302 ? 128.98199 110.60003 165.20979 1.000 109.88538 ? 302 LEU A HD11   1 
ATOM   4546 H HD12   . LEU A 1 302 ? 128.16299 111.95144 165.04493 1.000 110.19735 ? 302 LEU A HD12   1 
ATOM   4547 H HD13   . LEU A 1 302 ? 128.31122 110.95766 163.81430 1.000 110.30565 ? 302 LEU A HD13   1 
ATOM   4548 H HD21   . LEU A 1 302 ? 131.05535 110.27544 164.06183 1.000 109.83035 ? 302 LEU A HD21   1 
ATOM   4549 H HD22   . LEU A 1 302 ? 130.62309 110.82970 162.63710 1.000 109.40231 ? 302 LEU A HD22   1 
ATOM   4550 H HD23   . LEU A 1 302 ? 131.83770 111.49624 163.41387 1.000 110.21923 ? 302 LEU A HD23   1 
ATOM   4551 N N      . VAL A 1 303 ? 129.68712 115.88177 161.61103 1.000 95.57622  ? 303 VAL A N      1 
ATOM   4552 C CA     . VAL A 1 303 ? 129.37368 116.60523 160.38382 1.000 95.51329  ? 303 VAL A CA     1 
ATOM   4553 C C      . VAL A 1 303 ? 130.64050 117.20159 159.79312 1.000 98.02045  ? 303 VAL A C      1 
ATOM   4554 O O      . VAL A 1 303 ? 130.88953 117.11183 158.58630 1.000 106.82986 ? 303 VAL A O      1 
ATOM   4555 C CB     . VAL A 1 303 ? 128.31918 117.69217 160.65361 1.000 92.53966  ? 303 VAL A CB     1 
ATOM   4556 C CG1    . VAL A 1 303 ? 128.29865 118.70257 159.52041 1.000 91.31400  ? 303 VAL A CG1    1 
ATOM   4557 C CG2    . VAL A 1 303 ? 126.95380 117.06905 160.83916 1.000 102.82841 ? 303 VAL A CG2    1 
ATOM   4558 H H      . VAL A 1 303 ? 129.28693 116.17529 162.31335 1.000 102.32526 ? 303 VAL A H      1 
ATOM   4559 H HA     . VAL A 1 303 ? 129.00509 115.98385 159.73656 1.000 101.86398 ? 303 VAL A HA     1 
ATOM   4560 H HB     . VAL A 1 303 ? 128.54933 118.16101 161.47096 1.000 100.69127 ? 303 VAL A HB     1 
ATOM   4561 H HG11   . VAL A 1 303 ? 127.46336 119.19431 159.55527 1.000 100.53427 ? 303 VAL A HG11   1 
ATOM   4562 H HG12   . VAL A 1 303 ? 129.04360 119.31524 159.62365 1.000 100.64260 ? 303 VAL A HG12   1 
ATOM   4563 H HG13   . VAL A 1 303 ? 128.36635 118.23182 158.67489 1.000 100.25819 ? 303 VAL A HG13   1 
ATOM   4564 H HG21   . VAL A 1 303 ? 126.29407 117.77409 160.93146 1.000 101.39564 ? 303 VAL A HG21   1 
ATOM   4565 H HG22   . VAL A 1 303 ? 126.74845 116.52239 160.06456 1.000 102.80516 ? 303 VAL A HG22   1 
ATOM   4566 H HG23   . VAL A 1 303 ? 126.96443 116.52044 161.63748 1.000 102.57613 ? 303 VAL A HG23   1 
ATOM   4567 N N      . PHE A 1 304 ? 131.46289 117.82148 160.63663 1.000 108.49143 ? 304 PHE A N      1 
ATOM   4568 C CA     . PHE A 1 304 ? 132.65629 118.48347 160.12316 1.000 112.12854 ? 304 PHE A CA     1 
ATOM   4569 C C      . PHE A 1 304 ? 133.69832 117.47237 159.66504 1.000 111.95289 ? 304 PHE A C      1 
ATOM   4570 O O      . PHE A 1 304 ? 134.39764 117.70231 158.67224 1.000 114.23364 ? 304 PHE A O      1 
ATOM   4571 C CB     . PHE A 1 304 ? 133.21983 119.42549 161.18062 1.000 112.24832 ? 304 PHE A CB     1 
ATOM   4572 C CG     . PHE A 1 304 ? 132.46994 120.71403 161.27220 1.000 106.76827 ? 304 PHE A CG     1 
ATOM   4573 C CD1    . PHE A 1 304 ? 132.47222 121.60053 160.21472 1.000 105.74356 ? 304 PHE A CD1    1 
ATOM   4574 C CD2    . PHE A 1 304 ? 131.73946 121.02636 162.39902 1.000 102.77000 ? 304 PHE A CD2    1 
ATOM   4575 C CE1    . PHE A 1 304 ? 131.77335 122.77751 160.28452 1.000 107.11194 ? 304 PHE A CE1    1 
ATOM   4576 C CE2    . PHE A 1 304 ? 131.03915 122.20498 162.47400 1.000 107.24811 ? 304 PHE A CE2    1 
ATOM   4577 C CZ     . PHE A 1 304 ? 131.05591 123.08140 161.41440 1.000 108.42572 ? 304 PHE A CZ     1 
ATOM   4578 H H      . PHE A 1 304 ? 131.35651 117.87192 161.48859 1.000 108.92201 ? 304 PHE A H      1 
ATOM   4579 H HA     . PHE A 1 304 ? 132.40720 119.01496 159.35136 1.000 108.48052 ? 304 PHE A HA     1 
ATOM   4580 H HB2    . PHE A 1 304 ? 133.17535 118.99048 162.04646 1.000 109.19077 ? 304 PHE A HB2    1 
ATOM   4581 H HB3    . PHE A 1 304 ? 134.14188 119.63063 160.96004 1.000 109.02383 ? 304 PHE A HB3    1 
ATOM   4582 H HD1    . PHE A 1 304 ? 132.95726 121.39852 159.44739 1.000 108.02216 ? 304 PHE A HD1    1 
ATOM   4583 H HD2    . PHE A 1 304 ? 131.72612 120.43584 163.11718 1.000 107.52642 ? 304 PHE A HD2    1 
ATOM   4584 H HE1    . PHE A 1 304 ? 131.78669 123.36967 159.56751 1.000 108.54449 ? 304 PHE A HE1    1 
ATOM   4585 H HE2    . PHE A 1 304 ? 130.55331 122.40939 163.24004 1.000 108.77478 ? 304 PHE A HE2    1 
ATOM   4586 H HZ     . PHE A 1 304 ? 130.58339 123.88076 161.46369 1.000 108.78227 ? 304 PHE A HZ     1 
ATOM   4587 N N      . LEU A 1 305 ? 133.80944 116.34119 160.36088 1.000 118.06097 ? 305 LEU A N      1 
ATOM   4588 C CA     . LEU A 1 305 ? 134.71086 115.29063 159.90670 1.000 119.48064 ? 305 LEU A CA     1 
ATOM   4589 C C      . LEU A 1 305 ? 134.28124 114.76135 158.54645 1.000 120.98991 ? 305 LEU A C      1 
ATOM   4590 O O      . LEU A 1 305 ? 135.11555 114.55650 157.65680 1.000 121.66622 ? 305 LEU A O      1 
ATOM   4591 C CB     . LEU A 1 305 ? 134.75243 114.16363 160.93513 1.000 115.10459 ? 305 LEU A CB     1 
ATOM   4592 C CG     . LEU A 1 305 ? 135.80820 113.09058 160.68756 1.000 119.68118 ? 305 LEU A CG     1 
ATOM   4593 C CD1    . LEU A 1 305 ? 136.44811 112.67042 161.99513 1.000 123.74742 ? 305 LEU A CD1    1 
ATOM   4594 C CD2    . LEU A 1 305 ? 135.19272 111.89609 159.98634 1.000 122.86189 ? 305 LEU A CD2    1 
ATOM   4595 H H      . LEU A 1 305 ? 133.38178 116.16174 161.08514 1.000 117.90502 ? 305 LEU A H      1 
ATOM   4596 H HA     . LEU A 1 305 ? 135.60592 115.65435 159.82051 1.000 119.34651 ? 305 LEU A HA     1 
ATOM   4597 H HB2    . LEU A 1 305 ? 134.92895 114.55041 161.80697 1.000 118.52481 ? 305 LEU A HB2    1 
ATOM   4598 H HB3    . LEU A 1 305 ? 133.88723 113.72530 160.94497 1.000 118.28740 ? 305 LEU A HB3    1 
ATOM   4599 H HG     . LEU A 1 305 ? 136.50179 113.45316 160.11447 1.000 119.51742 ? 305 LEU A HG     1 
ATOM   4600 H HD11   . LEU A 1 305 ? 137.10037 111.97471 161.81804 1.000 120.26333 ? 305 LEU A HD11   1 
ATOM   4601 H HD12   . LEU A 1 305 ? 136.88442 113.43953 162.39406 1.000 119.92469 ? 305 LEU A HD12   1 
ATOM   4602 H HD13   . LEU A 1 305 ? 135.75908 112.33520 162.58990 1.000 119.84723 ? 305 LEU A HD13   1 
ATOM   4603 H HD21   . LEU A 1 305 ? 135.87472 111.21702 159.86548 1.000 120.55652 ? 305 LEU A HD21   1 
ATOM   4604 H HD22   . LEU A 1 305 ? 134.47139 111.54625 160.53246 1.000 119.66728 ? 305 LEU A HD22   1 
ATOM   4605 H HD23   . LEU A 1 305 ? 134.84947 112.17592 159.12379 1.000 119.52180 ? 305 LEU A HD23   1 
ATOM   4606 N N      . GLY A 1 306 ? 132.98062 114.53620 158.36540 1.000 121.05910 ? 306 GLY A N      1 
ATOM   4607 C CA     . GLY A 1 306 ? 132.49415 114.09177 157.07293 1.000 115.76350 ? 306 GLY A CA     1 
ATOM   4608 C C      . GLY A 1 306 ? 132.73891 115.11907 155.98762 1.000 117.03246 ? 306 GLY A C      1 
ATOM   4609 O O      . GLY A 1 306 ? 133.11628 114.77463 154.86706 1.000 126.20474 ? 306 GLY A O      1 
ATOM   4610 H H      . GLY A 1 306 ? 132.37283 114.63274 158.96615 1.000 119.30941 ? 306 GLY A H      1 
ATOM   4611 H HA2    . GLY A 1 306 ? 132.94062 113.26725 156.82430 1.000 119.77904 ? 306 GLY A HA2    1 
ATOM   4612 H HA3    . GLY A 1 306 ? 131.54062 113.92206 157.12704 1.000 117.66982 ? 306 GLY A HA3    1 
ATOM   4613 N N      . LEU A 1 307 ? 132.53074 116.39602 156.30545 1.000 114.09461 ? 307 LEU A N      1 
ATOM   4614 C CA     . LEU A 1 307 ? 132.79056 117.44738 155.32942 1.000 118.33389 ? 307 LEU A CA     1 
ATOM   4615 C C      . LEU A 1 307 ? 134.25600 117.46389 154.92022 1.000 122.27142 ? 307 LEU A C      1 
ATOM   4616 O O      . LEU A 1 307 ? 134.57961 117.56745 153.73015 1.000 123.57478 ? 307 LEU A O      1 
ATOM   4617 C CB     . LEU A 1 307 ? 132.39510 118.80229 155.91118 1.000 117.59854 ? 307 LEU A CB     1 
ATOM   4618 C CG     . LEU A 1 307 ? 131.18803 119.50959 155.30572 1.000 120.28752 ? 307 LEU A CG     1 
ATOM   4619 C CD1    . LEU A 1 307 ? 130.94239 120.78815 156.07085 1.000 123.08154 ? 307 LEU A CD1    1 
ATOM   4620 C CD2    . LEU A 1 307 ? 131.39952 119.79900 153.83120 1.000 118.08767 ? 307 LEU A CD2    1 
ATOM   4621 H H      . LEU A 1 307 ? 132.24390 116.67195 157.06749 1.000 117.86937 ? 307 LEU A H      1 
ATOM   4622 H HA     . LEU A 1 307 ? 132.25612 117.28322 154.53748 1.000 118.43925 ? 307 LEU A HA     1 
ATOM   4623 H HB2    . LEU A 1 307 ? 132.20968 118.68585 156.85590 1.000 117.79374 ? 307 LEU A HB2    1 
ATOM   4624 H HB3    . LEU A 1 307 ? 133.15133 119.40103 155.80959 1.000 118.56497 ? 307 LEU A HB3    1 
ATOM   4625 H HG     . LEU A 1 307 ? 130.40514 118.94406 155.39665 1.000 118.76616 ? 307 LEU A HG     1 
ATOM   4626 H HD11   . LEU A 1 307 ? 130.27873 121.31117 155.60038 1.000 119.68794 ? 307 LEU A HD11   1 
ATOM   4627 H HD12   . LEU A 1 307 ? 130.62619 120.57011 156.96153 1.000 118.38285 ? 307 LEU A HD12   1 
ATOM   4628 H HD13   . LEU A 1 307 ? 131.77247 121.28720 156.12345 1.000 119.47681 ? 307 LEU A HD13   1 
ATOM   4629 H HD21   . LEU A 1 307 ? 130.64883 120.31704 153.50108 1.000 118.51900 ? 307 LEU A HD21   1 
ATOM   4630 H HD22   . LEU A 1 307 ? 132.22161 120.30243 153.72374 1.000 118.61123 ? 307 LEU A HD22   1 
ATOM   4631 H HD23   . LEU A 1 307 ? 131.45948 118.96089 153.34728 1.000 118.79102 ? 307 LEU A HD23   1 
ATOM   4632 N N      . GLY A 1 308 ? 135.15812 117.35276 155.89391 1.000 124.16366 ? 308 GLY A N      1 
ATOM   4633 C CA     . GLY A 1 308 ? 136.57306 117.32687 155.57145 1.000 123.40354 ? 308 GLY A CA     1 
ATOM   4634 C C      . GLY A 1 308 ? 136.95815 116.12495 154.73300 1.000 121.21741 ? 308 GLY A C      1 
ATOM   4635 O O      . GLY A 1 308 ? 137.71290 116.24772 153.76585 1.000 127.38399 ? 308 GLY A O      1 
ATOM   4636 H H      . GLY A 1 308 ? 134.97714 117.29213 156.73250 1.000 123.70608 ? 308 GLY A H      1 
ATOM   4637 H HA2    . GLY A 1 308 ? 136.80627 118.13065 155.08086 1.000 124.12591 ? 308 GLY A HA2    1 
ATOM   4638 H HA3    . GLY A 1 308 ? 137.09016 117.30735 156.39172 1.000 124.15656 ? 308 GLY A HA3    1 
ATOM   4639 N N      . LEU A 1 309 ? 136.44190 114.94637 155.08509 1.000 114.51348 ? 309 LEU A N      1 
ATOM   4640 C CA     . LEU A 1 309 ? 136.75171 113.75730 154.30044 1.000 118.17309 ? 309 LEU A CA     1 
ATOM   4641 C C      . LEU A 1 309 ? 136.22575 113.88862 152.87870 1.000 122.23145 ? 309 LEU A C      1 
ATOM   4642 O O      . LEU A 1 309 ? 136.90728 113.51042 151.91933 1.000 127.48473 ? 309 LEU A O      1 
ATOM   4643 C CB     . LEU A 1 309 ? 136.17144 112.51531 154.97301 1.000 121.07231 ? 309 LEU A CB     1 
ATOM   4644 C CG     . LEU A 1 309 ? 136.82218 112.09100 156.29118 1.000 121.78315 ? 309 LEU A CG     1 
ATOM   4645 C CD1    . LEU A 1 309 ? 136.20284 110.79862 156.79204 1.000 123.08302 ? 309 LEU A CD1    1 
ATOM   4646 C CD2    . LEU A 1 309 ? 138.32301 111.93616 156.14118 1.000 122.55044 ? 309 LEU A CD2    1 
ATOM   4647 H H      . LEU A 1 309 ? 135.92275 114.81240 155.75754 1.000 121.71820 ? 309 LEU A H      1 
ATOM   4648 H HA     . LEU A 1 309 ? 137.71429 113.65771 154.24679 1.000 122.16118 ? 309 LEU A HA     1 
ATOM   4649 H HB2    . LEU A 1 309 ? 135.23254 112.67848 155.15406 1.000 122.87288 ? 309 LEU A HB2    1 
ATOM   4650 H HB3    . LEU A 1 309 ? 136.25522 111.76991 154.35807 1.000 122.35071 ? 309 LEU A HB3    1 
ATOM   4651 H HG     . LEU A 1 309 ? 136.65915 112.77671 156.95724 1.000 122.02592 ? 309 LEU A HG     1 
ATOM   4652 H HD11   . LEU A 1 309 ? 136.62307 110.55101 157.63050 1.000 122.19533 ? 309 LEU A HD11   1 
ATOM   4653 H HD12   . LEU A 1 309 ? 135.25196 110.93599 156.92621 1.000 122.76275 ? 309 LEU A HD12   1 
ATOM   4654 H HD13   . LEU A 1 309 ? 136.34655 110.10345 156.13101 1.000 122.68123 ? 309 LEU A HD13   1 
ATOM   4655 H HD21   . LEU A 1 309 ? 138.67186 111.47604 156.92059 1.000 122.44747 ? 309 LEU A HD21   1 
ATOM   4656 H HD22   . LEU A 1 309 ? 138.50740 111.41924 155.34140 1.000 122.84956 ? 309 LEU A HD22   1 
ATOM   4657 H HD23   . LEU A 1 309 ? 138.72638 112.81505 156.06763 1.000 122.32866 ? 309 LEU A HD23   1 
ATOM   4658 N N      . ASP A 1 310 ? 135.01824 114.43203 152.71981 1.000 138.85510 ? 310 ASP A N      1 
ATOM   4659 C CA     . ASP A 1 310 ? 134.48411 114.65760 151.38207 1.000 143.66288 ? 310 ASP A CA     1 
ATOM   4660 C C      . ASP A 1 310 ? 135.38019 115.60688 150.60173 1.000 144.40387 ? 310 ASP A C      1 
ATOM   4661 O O      . ASP A 1 310 ? 135.65882 115.37936 149.41927 1.000 145.47433 ? 310 ASP A O      1 
ATOM   4662 C CB     . ASP A 1 310 ? 133.05956 115.20668 151.48176 1.000 142.69460 ? 310 ASP A CB     1 
ATOM   4663 C CG     . ASP A 1 310 ? 132.65392 116.04673 150.27787 1.000 145.41562 ? 310 ASP A CG     1 
ATOM   4664 O OD1    . ASP A 1 310 ? 131.73863 116.88007 150.43106 1.000 147.10203 ? 310 ASP A OD1    1 
ATOM   4665 O OD2    . ASP A 1 310 ? 133.19452 115.84848 149.17012 1.000 148.35612 ? 310 ASP A OD2    1 
ATOM   4666 H H      . ASP A 1 310 ? 134.49901 114.67498 153.36111 1.000 141.02837 ? 310 ASP A H      1 
ATOM   4667 H HA     . ASP A 1 310 ? 134.44879 113.81516 150.90213 1.000 142.57168 ? 310 ASP A HA     1 
ATOM   4668 H HB2    . ASP A 1 310 ? 132.44040 114.46268 151.54688 1.000 141.94792 ? 310 ASP A HB2    1 
ATOM   4669 H HB3    . ASP A 1 310 ? 132.99142 115.76396 152.27269 1.000 141.72041 ? 310 ASP A HB3    1 
ATOM   4670 N N      . ALA A 1 311 ? 135.85496 116.67046 151.25016 1.000 142.85095 ? 311 ALA A N      1 
ATOM   4671 C CA     . ALA A 1 311 ? 136.77593 117.57922 150.57770 1.000 143.88815 ? 311 ALA A CA     1 
ATOM   4672 C C      . ALA A 1 311 ? 138.04069 116.85078 150.14488 1.000 143.78555 ? 311 ALA A C      1 
ATOM   4673 O O      . ALA A 1 311 ? 138.54311 117.06544 149.03576 1.000 142.02191 ? 311 ALA A O      1 
ATOM   4674 C CB     . ALA A 1 311 ? 137.11921 118.75143 151.49498 1.000 142.67518 ? 311 ALA A CB     1 
ATOM   4675 H H      . ALA A 1 311 ? 135.66416 116.88307 152.06168 1.000 141.18546 ? 311 ALA A H      1 
ATOM   4676 H HA     . ALA A 1 311 ? 136.34884 117.93530 149.78286 1.000 141.73971 ? 311 ALA A HA     1 
ATOM   4677 H HB1    . ALA A 1 311 ? 137.73252 119.34486 151.03356 1.000 141.57991 ? 311 ALA A HB1    1 
ATOM   4678 H HB2    . ALA A 1 311 ? 136.30356 119.22659 151.71749 1.000 141.84247 ? 311 ALA A HB2    1 
ATOM   4679 H HB3    . ALA A 1 311 ? 137.53465 118.40912 152.30195 1.000 141.23548 ? 311 ALA A HB3    1 
ATOM   4680 N N      . LYS A 1 312 ? 138.56599 115.97871 151.00651 1.000 152.21963 ? 312 LYS A N      1 
ATOM   4681 C CA     . LYS A 1 312 ? 139.77543 115.23700 150.66558 1.000 151.58713 ? 312 LYS A CA     1 
ATOM   4682 C C      . LYS A 1 312 ? 139.53978 114.30784 149.48143 1.000 149.80048 ? 312 LYS A C      1 
ATOM   4683 O O      . LYS A 1 312 ? 140.36873 114.23404 148.56723 1.000 149.69585 ? 312 LYS A O      1 
ATOM   4684 C CB     . LYS A 1 312 ? 140.25718 114.44438 151.88177 1.000 152.02985 ? 312 LYS A CB     1 
ATOM   4685 C CG     . LYS A 1 312 ? 141.45857 113.54476 151.62445 1.000 151.48332 ? 312 LYS A CG     1 
ATOM   4686 C CD     . LYS A 1 312 ? 142.68176 114.34808 151.22377 1.000 153.08058 ? 312 LYS A CD     1 
ATOM   4687 C CE     . LYS A 1 312 ? 143.91938 113.46914 151.14408 1.000 152.63517 ? 312 LYS A CE     1 
ATOM   4688 N NZ     . LYS A 1 312 ? 144.34797 112.98248 152.48561 1.000 152.14508 ? 312 LYS A NZ     1 
ATOM   4689 H H      . LYS A 1 312 ? 138.24431 115.80145 151.78406 1.000 149.56329 ? 312 LYS A H      1 
ATOM   4690 H HA     . LYS A 1 312 ? 140.47273 115.86518 150.42059 1.000 149.91202 ? 312 LYS A HA     1 
ATOM   4691 H HB2    . LYS A 1 312 ? 140.50398 115.06993 152.58086 1.000 150.00592 ? 312 LYS A HB2    1 
ATOM   4692 H HB3    . LYS A 1 312 ? 139.53074 113.88085 152.19126 1.000 149.65229 ? 312 LYS A HB3    1 
ATOM   4693 H HG2    . LYS A 1 312 ? 141.66977 113.05917 152.43706 1.000 150.10106 ? 312 LYS A HG2    1 
ATOM   4694 H HG3    . LYS A 1 312 ? 141.25712 112.92335 150.90920 1.000 150.02968 ? 312 LYS A HG3    1 
ATOM   4695 H HD2    . LYS A 1 312 ? 142.53366 114.74475 150.35116 1.000 150.28840 ? 312 LYS A HD2    1 
ATOM   4696 H HD3    . LYS A 1 312 ? 142.84166 115.03967 151.88492 1.000 150.33354 ? 312 LYS A HD3    1 
ATOM   4697 H HE2    . LYS A 1 312 ? 143.72641 112.69683 150.58993 1.000 150.29712 ? 312 LYS A HE2    1 
ATOM   4698 H HE3    . LYS A 1 312 ? 144.64906 113.98115 150.76159 1.000 150.04289 ? 312 LYS A HE3    1 
ATOM   4699 H HZ1    . LYS A 1 312 ? 143.70315 112.48987 152.85109 1.000 150.14409 ? 312 LYS A HZ1    1 
ATOM   4700 H HZ2    . LYS A 1 312 ? 145.08268 112.48625 152.40883 1.000 150.08444 ? 312 LYS A HZ2    1 
ATOM   4701 H HZ3    . LYS A 1 312 ? 144.52076 113.67409 153.01862 1.000 150.21803 ? 312 LYS A HZ3    1 
ATOM   4702 N N      . PHE A 1 313 ? 138.41254 113.59491 149.47485 1.000 139.57169 ? 313 PHE A N      1 
ATOM   4703 C CA     . PHE A 1 313 ? 138.11872 112.59672 148.45401 1.000 138.54269 ? 313 PHE A CA     1 
ATOM   4704 C C      . PHE A 1 313 ? 137.23361 113.14644 147.34123 1.000 142.09531 ? 313 PHE A C      1 
ATOM   4705 O O      . PHE A 1 313 ? 136.43731 112.40283 146.75863 1.000 139.51725 ? 313 PHE A O      1 
ATOM   4706 C CB     . PHE A 1 313 ? 137.46177 111.37194 149.08934 1.000 136.49689 ? 313 PHE A CB     1 
ATOM   4707 C CG     . PHE A 1 313 ? 138.26873 110.75388 150.19550 1.000 140.04247 ? 313 PHE A CG     1 
ATOM   4708 C CD1    . PHE A 1 313 ? 139.65083 110.82215 150.19009 1.000 138.39451 ? 313 PHE A CD1    1 
ATOM   4709 C CD2    . PHE A 1 313 ? 137.64220 110.09783 151.23968 1.000 141.12719 ? 313 PHE A CD2    1 
ATOM   4710 C CE1    . PHE A 1 313 ? 140.39089 110.25282 151.20709 1.000 138.93469 ? 313 PHE A CE1    1 
ATOM   4711 C CE2    . PHE A 1 313 ? 138.37767 109.52623 152.25883 1.000 139.06192 ? 313 PHE A CE2    1 
ATOM   4712 C CZ     . PHE A 1 313 ? 139.75323 109.60362 152.24187 1.000 138.78617 ? 313 PHE A CZ     1 
ATOM   4713 H H      . PHE A 1 313 ? 137.79191 113.67535 150.06473 1.000 139.40222 ? 313 PHE A H      1 
ATOM   4714 H HA     . PHE A 1 313 ? 138.95051 112.31132 148.04528 1.000 139.28139 ? 313 PHE A HA     1 
ATOM   4715 H HB2    . PHE A 1 313 ? 136.60428 111.63427 149.45923 1.000 138.74723 ? 313 PHE A HB2    1 
ATOM   4716 H HB3    . PHE A 1 313 ? 137.33163 110.69690 148.40508 1.000 138.56346 ? 313 PHE A HB3    1 
ATOM   4717 H HD1    . PHE A 1 313 ? 140.08746 111.25886 149.49505 1.000 138.94253 ? 313 PHE A HD1    1 
ATOM   4718 H HD2    . PHE A 1 313 ? 136.71395 110.04323 151.25680 1.000 139.19415 ? 313 PHE A HD2    1 
ATOM   4719 H HE1    . PHE A 1 313 ? 141.31920 110.30609 151.19309 1.000 139.22680 ? 313 PHE A HE1    1 
ATOM   4720 H HE2    . PHE A 1 313 ? 137.94466 109.08859 152.95594 1.000 138.61315 ? 313 PHE A HE2    1 
ATOM   4721 H HZ     . PHE A 1 313 ? 140.24997 109.21893 152.92759 1.000 138.86059 ? 313 PHE A HZ     1 
ATOM   4722 N N      . GLY A 1 314 ? 137.35626 114.43400 147.03585 1.000 146.64973 ? 314 GLY A N      1 
ATOM   4723 C CA     . GLY A 1 314 ? 136.59357 115.04167 145.96044 1.000 144.65428 ? 314 GLY A CA     1 
ATOM   4724 C C      . GLY A 1 314 ? 135.10323 114.78447 146.06003 1.000 141.97232 ? 314 GLY A C      1 
ATOM   4725 O O      . GLY A 1 314 ? 134.59100 113.82869 145.47815 1.000 137.74895 ? 314 GLY A O      1 
ATOM   4726 H H      . GLY A 1 314 ? 137.88121 114.98005 147.44317 1.000 142.49412 ? 314 GLY A H      1 
ATOM   4727 H HA2    . GLY A 1 314 ? 136.73762 116.00092 145.96913 1.000 142.35187 ? 314 GLY A HA2    1 
ATOM   4728 H HA3    . GLY A 1 314 ? 136.90620 114.69441 145.11044 1.000 142.43868 ? 314 GLY A HA3    1 
ATOM   4729 N N      . ASP B 2 1   ? 152.90661 132.20740 124.60170 1.000 138.48450 ? 1   ASP B N      1 
ATOM   4730 C CA     . ASP B 2 1   ? 151.53295 131.73963 124.26239 1.000 139.62604 ? 1   ASP B CA     1 
ATOM   4731 C C      . ASP B 2 1   ? 151.52637 130.24184 123.99340 1.000 138.68941 ? 1   ASP B C      1 
ATOM   4732 O O      . ASP B 2 1   ? 152.57104 129.64031 123.75421 1.000 137.93196 ? 1   ASP B O      1 
ATOM   4733 C CB     . ASP B 2 1   ? 150.99681 132.49186 123.04780 1.000 138.76971 ? 1   ASP B CB     1 
ATOM   4734 C CG     . ASP B 2 1   ? 152.00366 132.56685 121.92462 1.000 141.44593 ? 1   ASP B CG     1 
ATOM   4735 O OD1    . ASP B 2 1   ? 153.13836 132.08334 122.11575 1.000 144.18616 ? 1   ASP B OD1    1 
ATOM   4736 O OD2    . ASP B 2 1   ? 151.66375 133.10953 120.85314 1.000 134.98294 ? 1   ASP B OD2    1 
ATOM   4737 H H1     . ASP B 2 1   ? 152.94702 133.09287 124.52143 1.000 137.16918 ? 1   ASP B H1     1 
ATOM   4738 H H2     . ASP B 2 1   ? 153.10010 131.97634 125.43913 1.000 136.76514 ? 1   ASP B H2     1 
ATOM   4739 H H3     . ASP B 2 1   ? 153.49306 131.83215 124.04731 1.000 137.44538 ? 1   ASP B H3     1 
ATOM   4740 H HA     . ASP B 2 1   ? 150.94258 131.91492 125.01184 1.000 136.91909 ? 1   ASP B HA     1 
ATOM   4741 H HB2    . ASP B 2 1   ? 150.20820 132.03551 122.71515 1.000 136.78787 ? 1   ASP B HB2    1 
ATOM   4742 H HB3    . ASP B 2 1   ? 150.77109 133.39799 123.31042 1.000 137.46253 ? 1   ASP B HB3    1 
ATOM   4743 N N      . ILE B 2 2   ? 150.33607 129.64439 124.02801 1.000 122.88769 ? 2   ILE B N      1 
ATOM   4744 C CA     . ILE B 2 2   ? 150.21431 128.20671 123.83636 1.000 119.66491 ? 2   ILE B CA     1 
ATOM   4745 C C      . ILE B 2 2   ? 150.51963 127.85275 122.38928 1.000 114.97170 ? 2   ILE B C      1 
ATOM   4746 O O      . ILE B 2 2   ? 150.12551 128.56459 121.45689 1.000 120.69623 ? 2   ILE B O      1 
ATOM   4747 C CB     . ILE B 2 2   ? 148.81047 127.73212 124.24301 1.000 119.16362 ? 2   ILE B CB     1 
ATOM   4748 C CG1    . ILE B 2 2   ? 148.57527 128.01444 125.72642 1.000 120.29355 ? 2   ILE B CG1    1 
ATOM   4749 C CG2    . ILE B 2 2   ? 148.65088 126.25254 123.94898 1.000 117.88068 ? 2   ILE B CG2    1 
ATOM   4750 C CD1    . ILE B 2 2   ? 147.16275 127.77201 126.18214 1.000 119.28727 ? 2   ILE B CD1    1 
ATOM   4751 H H      . ILE B 2 2   ? 149.58897 130.04937 124.15998 1.000 121.37974 ? 2   ILE B H      1 
ATOM   4752 H HA     . ILE B 2 2   ? 150.86102 127.75474 124.40062 1.000 120.79695 ? 2   ILE B HA     1 
ATOM   4753 H HB     . ILE B 2 2   ? 148.15416 128.22423 123.72527 1.000 121.01719 ? 2   ILE B HB     1 
ATOM   4754 H HG12   . ILE B 2 2   ? 149.15687 127.43996 126.24833 1.000 120.57809 ? 2   ILE B HG12   1 
ATOM   4755 H HG13   . ILE B 2 2   ? 148.78509 128.94378 125.90715 1.000 120.83629 ? 2   ILE B HG13   1 
ATOM   4756 H HG21   . ILE B 2 2   ? 147.82420 125.93477 124.34252 1.000 120.34349 ? 2   ILE B HG21   1 
ATOM   4757 H HG22   . ILE B 2 2   ? 148.62531 126.11792 122.98890 1.000 120.14202 ? 2   ILE B HG22   1 
ATOM   4758 H HG23   . ILE B 2 2   ? 149.40279 125.77331 124.33101 1.000 120.58698 ? 2   ILE B HG23   1 
ATOM   4759 H HD11   . ILE B 2 2   ? 147.05564 128.13006 127.07698 1.000 120.28561 ? 2   ILE B HD11   1 
ATOM   4760 H HD12   . ILE B 2 2   ? 146.55426 128.21740 125.57201 1.000 120.83646 ? 2   ILE B HD12   1 
ATOM   4761 H HD13   . ILE B 2 2   ? 146.98868 126.81815 126.18590 1.000 120.39584 ? 2   ILE B HD13   1 
ATOM   4762 N N      . VAL B 2 3   ? 151.23285 126.74802 122.19670 1.000 114.52257 ? 3   VAL B N      1 
ATOM   4763 C CA     . VAL B 2 3   ? 151.60630 126.25826 120.87698 1.000 119.39820 ? 3   VAL B CA     1 
ATOM   4764 C C      . VAL B 2 3   ? 150.92491 124.91698 120.65915 1.000 124.27162 ? 3   VAL B C      1 
ATOM   4765 O O      . VAL B 2 3   ? 151.04686 124.01206 121.49170 1.000 127.95032 ? 3   VAL B O      1 
ATOM   4766 C CB     . VAL B 2 3   ? 153.13235 126.12599 120.73470 1.000 121.02197 ? 3   VAL B CB     1 
ATOM   4767 C CG1    . VAL B 2 3   ? 153.48898 125.47023 119.41550 1.000 120.04945 ? 3   VAL B CG1    1 
ATOM   4768 C CG2    . VAL B 2 3   ? 153.78727 127.48636 120.84930 1.000 121.53664 ? 3   VAL B CG2    1 
ATOM   4769 H H      . VAL B 2 3   ? 151.52034 126.25086 122.83660 1.000 120.75441 ? 3   VAL B H      1 
ATOM   4770 H HA     . VAL B 2 3   ? 151.28953 126.87522 120.19904 1.000 120.79419 ? 3   VAL B HA     1 
ATOM   4771 H HB     . VAL B 2 3   ? 153.47155 125.56701 121.45096 1.000 121.16434 ? 3   VAL B HB     1 
ATOM   4772 H HG11   . VAL B 2 3   ? 154.43062 125.61892 119.23600 1.000 120.88881 ? 3   VAL B HG11   1 
ATOM   4773 H HG12   . VAL B 2 3   ? 153.31150 124.51840 119.47366 1.000 120.24782 ? 3   VAL B HG12   1 
ATOM   4774 H HG13   . VAL B 2 3   ? 152.95308 125.86699 118.71102 1.000 121.33076 ? 3   VAL B HG13   1 
ATOM   4775 H HG21   . VAL B 2 3   ? 154.74630 127.38521 120.74495 1.000 121.23524 ? 3   VAL B HG21   1 
ATOM   4776 H HG22   . VAL B 2 3   ? 153.43757 128.06400 120.15282 1.000 121.07014 ? 3   VAL B HG22   1 
ATOM   4777 H HG23   . VAL B 2 3   ? 153.58683 127.86093 121.72128 1.000 121.08804 ? 3   VAL B HG23   1 
ATOM   4778 N N      . MET B 2 4   ? 150.21340 124.79137 119.54453 1.000 121.83201 ? 4   MET B N      1 
ATOM   4779 C CA     . MET B 2 4   ? 149.50497 123.56968 119.19261 1.000 115.25730 ? 4   MET B CA     1 
ATOM   4780 C C      . MET B 2 4   ? 150.27584 122.85056 118.09636 1.000 120.22452 ? 4   MET B C      1 
ATOM   4781 O O      . MET B 2 4   ? 150.59345 123.44711 117.06355 1.000 125.50962 ? 4   MET B O      1 
ATOM   4782 C CB     . MET B 2 4   ? 148.08465 123.87749 118.72060 1.000 112.99520 ? 4   MET B CB     1 
ATOM   4783 C CG     . MET B 2 4   ? 147.32213 124.84934 119.60841 1.000 117.78420 ? 4   MET B CG     1 
ATOM   4784 S SD     . MET B 2 4   ? 146.71610 124.19056 121.17482 1.000 134.95848 ? 4   MET B SD     1 
ATOM   4785 C CE     . MET B 2 4   ? 146.26278 122.51466 120.74966 1.000 124.37606 ? 4   MET B CE     1 
ATOM   4786 H H      . MET B 2 4   ? 150.12474 125.41754 118.96180 1.000 121.57696 ? 4   MET B H      1 
ATOM   4787 H HA     . MET B 2 4   ? 149.44656 122.99507 119.97185 1.000 120.95954 ? 4   MET B HA     1 
ATOM   4788 H HB2    . MET B 2 4   ? 148.14398 124.28393 117.84190 1.000 120.86507 ? 4   MET B HB2    1 
ATOM   4789 H HB3    . MET B 2 4   ? 147.58566 123.05092 118.65231 1.000 120.63247 ? 4   MET B HB3    1 
ATOM   4790 H HG2    . MET B 2 4   ? 147.89526 125.60382 119.81350 1.000 121.21310 ? 4   MET B HG2    1 
ATOM   4791 H HG3    . MET B 2 4   ? 146.54876 125.16338 119.11432 1.000 121.50332 ? 4   MET B HG3    1 
ATOM   4792 H HE1    . MET B 2 4   ? 145.80558 122.11219 121.50431 1.000 122.00062 ? 4   MET B HE1    1 
ATOM   4793 H HE2    . MET B 2 4   ? 145.67579 122.53336 119.97779 1.000 121.64330 ? 4   MET B HE2    1 
ATOM   4794 H HE3    . MET B 2 4   ? 147.06594 122.01096 120.54488 1.000 121.87620 ? 4   MET B HE3    1 
ATOM   4795 N N      . THR B 2 5   ? 150.57438 121.57565 118.32179 1.000 118.78585 ? 5   THR B N      1 
ATOM   4796 C CA     . THR B 2 5   ? 151.34973 120.77133 117.38937 1.000 119.70613 ? 5   THR B CA     1 
ATOM   4797 C C      . THR B 2 5   ? 150.50317 119.60473 116.90754 1.000 120.56433 ? 5   THR B C      1 
ATOM   4798 O O      . THR B 2 5   ? 149.92859 118.87329 117.71955 1.000 124.14206 ? 5   THR B O      1 
ATOM   4799 C CB     . THR B 2 5   ? 152.62953 120.25013 118.04413 1.000 121.20417 ? 5   THR B CB     1 
ATOM   4800 O OG1    . THR B 2 5   ? 153.31899 121.33143 118.68105 1.000 121.21208 ? 5   THR B OG1    1 
ATOM   4801 C CG2    . THR B 2 5   ? 153.53745 119.61576 117.00620 1.000 120.03254 ? 5   THR B CG2    1 
ATOM   4802 H H      . THR B 2 5   ? 150.33227 121.14545 119.02590 1.000 120.57109 ? 5   THR B H      1 
ATOM   4803 H HA     . THR B 2 5   ? 151.59608 121.30892 116.62088 1.000 120.54394 ? 5   THR B HA     1 
ATOM   4804 H HB     . THR B 2 5   ? 152.40306 119.57770 118.70556 1.000 120.45631 ? 5   THR B HB     1 
ATOM   4805 H HG1    . THR B 2 5   ? 152.84296 121.65602 119.29249 1.000 120.23368 ? 5   THR B HG1    1 
ATOM   4806 H HG21   . THR B 2 5   ? 154.38062 119.36410 117.41400 1.000 120.45546 ? 5   THR B HG21   1 
ATOM   4807 H HG22   . THR B 2 5   ? 153.11789 118.82310 116.63652 1.000 120.26079 ? 5   THR B HG22   1 
ATOM   4808 H HG23   . THR B 2 5   ? 153.71054 120.24495 116.28837 1.000 120.41273 ? 5   THR B HG23   1 
ATOM   4809 N N      . GLN B 2 6   ? 150.42968 119.43437 115.59184 1.000 115.33024 ? 6   GLN B N      1 
ATOM   4810 C CA     . GLN B 2 6   ? 149.74494 118.30700 114.97492 1.000 113.57630 ? 6   GLN B CA     1 
ATOM   4811 C C      . GLN B 2 6   ? 150.79667 117.38230 114.38304 1.000 115.06250 ? 6   GLN B C      1 
ATOM   4812 O O      . GLN B 2 6   ? 151.57286 117.79541 113.51602 1.000 115.77032 ? 6   GLN B O      1 
ATOM   4813 C CB     . GLN B 2 6   ? 148.76821 118.78197 113.90252 1.000 114.25834 ? 6   GLN B CB     1 
ATOM   4814 C CG     . GLN B 2 6   ? 147.57966 119.53386 114.46258 1.000 111.37026 ? 6   GLN B CG     1 
ATOM   4815 C CD     . GLN B 2 6   ? 146.66335 120.06826 113.38697 1.000 112.95121 ? 6   GLN B CD     1 
ATOM   4816 O OE1    . GLN B 2 6   ? 146.22705 121.21388 113.44673 1.000 115.08591 ? 6   GLN B OE1    1 
ATOM   4817 N NE2    . GLN B 2 6   ? 146.36267 119.23971 112.39640 1.000 113.51924 ? 6   GLN B NE2    1 
ATOM   4818 H H      . GLN B 2 6   ? 150.77932 119.97454 115.02119 1.000 114.49826 ? 6   GLN B H      1 
ATOM   4819 H HA     . GLN B 2 6   ? 149.24791 117.81704 115.64830 1.000 114.06202 ? 6   GLN B HA     1 
ATOM   4820 H HB2    . GLN B 2 6   ? 149.23508 119.37418 113.29255 1.000 114.54060 ? 6   GLN B HB2    1 
ATOM   4821 H HB3    . GLN B 2 6   ? 148.43463 118.00859 113.42194 1.000 114.62335 ? 6   GLN B HB3    1 
ATOM   4822 H HG2    . GLN B 2 6   ? 147.06415 118.93487 115.02498 1.000 114.14123 ? 6   GLN B HG2    1 
ATOM   4823 H HG3    . GLN B 2 6   ? 147.89966 120.28611 114.98464 1.000 113.98445 ? 6   GLN B HG3    1 
ATOM   4824 H HE21   . GLN B 2 6   ? 146.68546 118.44292 112.38707 1.000 114.88557 ? 6   GLN B HE21   1 
ATOM   4825 H HE22   . GLN B 2 6   ? 145.84386 119.49966 111.76174 1.000 114.13333 ? 6   GLN B HE22   1 
ATOM   4826 N N      . SER B 2 7   ? 150.81729 116.13159 114.84948 1.000 133.90568 ? 7   SER B N      1 
ATOM   4827 C CA     . SER B 2 7   ? 151.93228 115.25047 114.50683 1.000 136.95586 ? 7   SER B CA     1 
ATOM   4828 C C      . SER B 2 7   ? 151.88766 114.78886 113.05711 1.000 135.79262 ? 7   SER B C      1 
ATOM   4829 O O      . SER B 2 7   ? 152.88875 114.97590 112.34348 1.000 135.96513 ? 7   SER B O      1 
ATOM   4830 C CB     . SER B 2 7   ? 151.98127 114.07482 115.48664 1.000 135.43758 ? 7   SER B CB     1 
ATOM   4831 O OG     . SER B 2 7   ? 150.68484 113.63398 115.84194 1.000 138.42711 ? 7   SER B OG     1 
ATOM   4832 H H      . SER B 2 7   ? 150.21526 115.77834 115.35176 1.000 132.87963 ? 7   SER B H      1 
ATOM   4833 H HA     . SER B 2 7   ? 152.75600 115.74996 114.62022 1.000 133.34393 ? 7   SER B HA     1 
ATOM   4834 H HB2    . SER B 2 7   ? 152.45830 113.34029 115.06971 1.000 133.40885 ? 7   SER B HB2    1 
ATOM   4835 H HB3    . SER B 2 7   ? 152.44725 114.35578 116.28966 1.000 133.00136 ? 7   SER B HB3    1 
ATOM   4836 H HG     . SER B 2 7   ? 150.73739 112.98428 116.37164 1.000 133.61096 ? 7   SER B HG     1 
ATOM   4837 N N      . PRO B 2 8   ? 150.80591 114.18904 112.55313 1.000 120.65541 ? 8   PRO B N      1 
ATOM   4838 C CA     . PRO B 2 8   ? 150.79780 113.74839 111.15255 1.000 119.30680 ? 8   PRO B CA     1 
ATOM   4839 C C      . PRO B 2 8   ? 150.58339 114.92696 110.21701 1.000 126.48874 ? 8   PRO B C      1 
ATOM   4840 O O      . PRO B 2 8   ? 149.47513 115.45986 110.10638 1.000 128.64566 ? 8   PRO B O      1 
ATOM   4841 C CB     . PRO B 2 8   ? 149.62645 112.75966 111.11027 1.000 115.30118 ? 8   PRO B CB     1 
ATOM   4842 C CG     . PRO B 2 8   ? 148.69687 113.26192 112.13738 1.000 120.28379 ? 8   PRO B CG     1 
ATOM   4843 C CD     . PRO B 2 8   ? 149.52292 113.90176 113.21671 1.000 117.30393 ? 8   PRO B CD     1 
ATOM   4844 H HA     . PRO B 2 8   ? 151.62374 113.29217 110.92778 1.000 120.47252 ? 8   PRO B HA     1 
ATOM   4845 H HB2    . PRO B 2 8   ? 149.21357 112.77477 110.23270 1.000 120.49003 ? 8   PRO B HB2    1 
ATOM   4846 H HB3    . PRO B 2 8   ? 149.93867 111.86840 111.33172 1.000 119.54466 ? 8   PRO B HB3    1 
ATOM   4847 H HG2    . PRO B 2 8   ? 148.10150 113.91523 111.73779 1.000 121.43608 ? 8   PRO B HG2    1 
ATOM   4848 H HG3    . PRO B 2 8   ? 148.18758 112.51967 112.49863 1.000 120.98485 ? 8   PRO B HG3    1 
ATOM   4849 H HD2    . PRO B 2 8   ? 149.10422 114.72006 113.52586 1.000 120.33565 ? 8   PRO B HD2    1 
ATOM   4850 H HD3    . PRO B 2 8   ? 149.64580 113.26651 113.93476 1.000 120.95871 ? 8   PRO B HD3    1 
ATOM   4851 N N      . ALA B 2 9   ? 151.65226 115.33786 109.53408 1.000 124.86615 ? 9   ALA B N      1 
ATOM   4852 C CA     . ALA B 2 9   ? 151.53831 116.44761 108.59521 1.000 120.00899 ? 9   ALA B CA     1 
ATOM   4853 C C      . ALA B 2 9   ? 150.61914 116.09209 107.43614 1.000 124.52316 ? 9   ALA B C      1 
ATOM   4854 O O      . ALA B 2 9   ? 149.82873 116.92647 106.98255 1.000 124.03699 ? 9   ALA B O      1 
ATOM   4855 C CB     . ALA B 2 9   ? 152.92049 116.84264 108.08055 1.000 119.61274 ? 9   ALA B CB     1 
ATOM   4856 H H      . ALA B 2 9   ? 152.43928 114.99664 109.59565 1.000 121.71882 ? 9   ALA B H      1 
ATOM   4857 H HA     . ALA B 2 9   ? 151.15912 117.21310 109.05473 1.000 120.84330 ? 9   ALA B HA     1 
ATOM   4858 H HB1    . ALA B 2 9   ? 152.82646 117.58107 107.45853 1.000 121.22923 ? 9   ALA B HB1    1 
ATOM   4859 H HB2    . ALA B 2 9   ? 153.47215 117.11073 108.83197 1.000 121.49066 ? 9   ALA B HB2    1 
ATOM   4860 H HB3    . ALA B 2 9   ? 153.31939 116.08073 107.63185 1.000 121.38592 ? 9   ALA B HB3    1 
ATOM   4861 N N      . SER B 2 10  ? 150.71691 114.86350 106.93568 1.000 128.04697 ? 10  SER B N      1 
ATOM   4862 C CA     . SER B 2 10  ? 149.88599 114.39731 105.83733 1.000 124.18164 ? 10  SER B CA     1 
ATOM   4863 C C      . SER B 2 10  ? 149.56525 112.92556 106.03682 1.000 123.08924 ? 10  SER B C      1 
ATOM   4864 O O      . SER B 2 10  ? 150.42870 112.14592 106.44578 1.000 124.89318 ? 10  SER B O      1 
ATOM   4865 C CB     . SER B 2 10  ? 150.58243 114.59874 104.48975 1.000 124.01335 ? 10  SER B CB     1 
ATOM   4866 O OG     . SER B 2 10  ? 150.01542 113.76261 103.49874 1.000 129.72933 ? 10  SER B OG     1 
ATOM   4867 H H      . SER B 2 10  ? 151.26971 114.27115 107.22393 1.000 124.48642 ? 10  SER B H      1 
ATOM   4868 H HA     . SER B 2 10  ? 149.05323 114.89400 105.82920 1.000 124.33703 ? 10  SER B HA     1 
ATOM   4869 H HB2    . SER B 2 10  ? 150.48170 115.52427 104.21761 1.000 124.34850 ? 10  SER B HB2    1 
ATOM   4870 H HB3    . SER B 2 10  ? 151.52294 114.38147 104.58508 1.000 123.57575 ? 10  SER B HB3    1 
ATOM   4871 H HG     . SER B 2 10  ? 149.19883 113.93737 103.40820 1.000 125.02255 ? 10  SER B HG     1 
ATOM   4872 N N      . LEU B 2 11  ? 148.32489 112.55138 105.74053 1.000 116.44789 ? 11  LEU B N      1 
ATOM   4873 C CA     . LEU B 2 11  ? 147.85823 111.17934 105.86819 1.000 113.01833 ? 11  LEU B CA     1 
ATOM   4874 C C      . LEU B 2 11  ? 147.32932 110.68376 104.53278 1.000 116.90576 ? 11  LEU B C      1 
ATOM   4875 O O      . LEU B 2 11  ? 146.60919 111.40262 103.83465 1.000 125.53947 ? 11  LEU B O      1 
ATOM   4876 C CB     . LEU B 2 11  ? 146.75811 111.06413 106.92166 1.000 107.76656 ? 11  LEU B CB     1 
ATOM   4877 C CG     . LEU B 2 11  ? 147.22603 110.82235 108.35218 1.000 113.76211 ? 11  LEU B CG     1 
ATOM   4878 C CD1    . LEU B 2 11  ? 146.11399 111.12120 109.33292 1.000 114.28531 ? 11  LEU B CD1    1 
ATOM   4879 C CD2    . LEU B 2 11  ? 147.69271 109.39038 108.50410 1.000 114.59453 ? 11  LEU B CD2    1 
ATOM   4880 H H      . LEU B 2 11  ? 147.71958 113.09165 105.45538 1.000 116.61217 ? 11  LEU B H      1 
ATOM   4881 H HA     . LEU B 2 11  ? 148.59679 110.60959 106.13269 1.000 115.76103 ? 11  LEU B HA     1 
ATOM   4882 H HB2    . LEU B 2 11  ? 146.24850 111.88929 106.92023 1.000 115.14452 ? 11  LEU B HB2    1 
ATOM   4883 H HB3    . LEU B 2 11  ? 146.17740 110.32648 106.67786 1.000 114.93827 ? 11  LEU B HB3    1 
ATOM   4884 H HG     . LEU B 2 11  ? 147.97274 111.40946 108.54906 1.000 116.54778 ? 11  LEU B HG     1 
ATOM   4885 H HD11   . LEU B 2 11  ? 146.44499 110.98838 110.23501 1.000 116.20998 ? 11  LEU B HD11   1 
ATOM   4886 H HD12   . LEU B 2 11  ? 145.83021 112.04151 109.21675 1.000 115.71648 ? 11  LEU B HD12   1 
ATOM   4887 H HD13   . LEU B 2 11  ? 145.37163 110.52134 109.16039 1.000 115.39375 ? 11  LEU B HD13   1 
ATOM   4888 H HD21   . LEU B 2 11  ? 147.93843 109.23640 109.42975 1.000 116.77698 ? 11  LEU B HD21   1 
ATOM   4889 H HD22   . LEU B 2 11  ? 146.97104 108.79433 108.24971 1.000 114.98884 ? 11  LEU B HD22   1 
ATOM   4890 H HD23   . LEU B 2 11  ? 148.46070 109.24483 107.92998 1.000 115.81134 ? 11  LEU B HD23   1 
ATOM   4891 N N      . THR B 2 12  ? 147.69392 109.45616 104.18065 1.000 118.15372 ? 12  THR B N      1 
ATOM   4892 C CA     . THR B 2 12  ? 147.14955 108.77195 103.01633 1.000 122.66766 ? 12  THR B CA     1 
ATOM   4893 C C      . THR B 2 12  ? 146.20266 107.68917 103.51147 1.000 121.49900 ? 12  THR B C      1 
ATOM   4894 O O      . THR B 2 12  ? 146.61741 106.78569 104.24367 1.000 123.07311 ? 12  THR B O      1 
ATOM   4895 C CB     . THR B 2 12  ? 148.25797 108.17076 102.15505 1.000 121.87534 ? 12  THR B CB     1 
ATOM   4896 O OG1    . THR B 2 12  ? 149.08067 107.31797 102.95774 1.000 130.91480 ? 12  THR B OG1    1 
ATOM   4897 C CG2    . THR B 2 12  ? 149.11206 109.26695 101.54792 1.000 117.15411 ? 12  THR B CG2    1 
ATOM   4898 H H      . THR B 2 12  ? 148.27054 108.98751 104.61357 1.000 121.40212 ? 12  THR B H      1 
ATOM   4899 H HA     . THR B 2 12  ? 146.64537 109.39856 102.47461 1.000 122.41038 ? 12  THR B HA     1 
ATOM   4900 H HB     . THR B 2 12  ? 147.86339 107.65438 101.43493 1.000 121.30997 ? 12  THR B HB     1 
ATOM   4901 H HG1    . THR B 2 12  ? 149.44844 107.76370 103.56731 1.000 122.94409 ? 12  THR B HG1    1 
ATOM   4902 H HG21   . THR B 2 12  ? 149.82963 108.87604 101.02529 1.000 121.47740 ? 12  THR B HG21   1 
ATOM   4903 H HG22   . THR B 2 12  ? 148.57076 109.82712 100.97033 1.000 120.67902 ? 12  THR B HG22   1 
ATOM   4904 H HG23   . THR B 2 12  ? 149.49634 109.81504 102.24994 1.000 121.38402 ? 12  THR B HG23   1 
ATOM   4905 N N      . VAL B 2 13  ? 144.93956 107.77963 103.11039 1.000 123.13532 ? 13  VAL B N      1 
ATOM   4906 C CA     . VAL B 2 13  ? 143.89177 106.90882 103.61995 1.000 120.32389 ? 13  VAL B CA     1 
ATOM   4907 C C      . VAL B 2 13  ? 143.10213 106.33650 102.45417 1.000 117.59549 ? 13  VAL B C      1 
ATOM   4908 O O      . VAL B 2 13  ? 142.99856 106.94867 101.38775 1.000 126.08785 ? 13  VAL B O      1 
ATOM   4909 C CB     . VAL B 2 13  ? 142.95752 107.66312 104.58909 1.000 115.01740 ? 13  VAL B CB     1 
ATOM   4910 C CG1    . VAL B 2 13  ? 142.29718 108.83384 103.88711 1.000 118.01773 ? 13  VAL B CG1    1 
ATOM   4911 C CG2    . VAL B 2 13  ? 141.90845 106.72372 105.15363 1.000 118.89366 ? 13  VAL B CG2    1 
ATOM   4912 H H      . VAL B 2 13  ? 144.66047 108.35048 102.53096 1.000 121.37724 ? 13  VAL B H      1 
ATOM   4913 H HA     . VAL B 2 13  ? 144.29400 106.17005 104.10262 1.000 120.96826 ? 13  VAL B HA     1 
ATOM   4914 H HB     . VAL B 2 13  ? 143.48018 108.01073 105.32855 1.000 119.17999 ? 13  VAL B HB     1 
ATOM   4915 H HG11   . VAL B 2 13  ? 141.80268 109.35263 104.54078 1.000 120.32977 ? 13  VAL B HG11   1 
ATOM   4916 H HG12   . VAL B 2 13  ? 142.98106 109.38645 103.47777 1.000 119.94390 ? 13  VAL B HG12   1 
ATOM   4917 H HG13   . VAL B 2 13  ? 141.69206 108.49821 103.20756 1.000 120.60179 ? 13  VAL B HG13   1 
ATOM   4918 H HG21   . VAL B 2 13  ? 141.36650 107.20750 105.79329 1.000 120.32848 ? 13  VAL B HG21   1 
ATOM   4919 H HG22   . VAL B 2 13  ? 141.34253 106.40582 104.43512 1.000 120.38082 ? 13  VAL B HG22   1 
ATOM   4920 H HG23   . VAL B 2 13  ? 142.34989 105.97691 105.58754 1.000 119.76034 ? 13  VAL B HG23   1 
ATOM   4921 N N      . SER B 2 14  ? 142.54763 105.14913 102.66392 1.000 112.56120 ? 14  SER B N      1 
ATOM   4922 C CA     . SER B 2 14  ? 141.63106 104.53259 101.72049 1.000 121.54397 ? 14  SER B CA     1 
ATOM   4923 C C      . SER B 2 14  ? 140.20080 104.73633 102.19869 1.000 126.44427 ? 14  SER B C      1 
ATOM   4924 O O      . SER B 2 14  ? 139.92883 104.76034 103.40006 1.000 135.63545 ? 14  SER B O      1 
ATOM   4925 C CB     . SER B 2 14  ? 141.92084 103.04038 101.56610 1.000 123.11264 ? 14  SER B CB     1 
ATOM   4926 O OG     . SER B 2 14  ? 143.26382 102.82405 101.17799 1.000 126.91349 ? 14  SER B OG     1 
ATOM   4927 H H      . SER B 2 14  ? 142.69290 104.67173 103.36285 1.000 122.41518 ? 14  SER B H      1 
ATOM   4928 H HA     . SER B 2 14  ? 141.72660 104.95357 100.85192 1.000 123.72298 ? 14  SER B HA     1 
ATOM   4929 H HB2    . SER B 2 14  ? 141.76053 102.59648 102.41296 1.000 123.33315 ? 14  SER B HB2    1 
ATOM   4930 H HB3    . SER B 2 14  ? 141.33426 102.67526 100.88524 1.000 123.64707 ? 14  SER B HB3    1 
ATOM   4931 H HG     . SER B 2 14  ? 143.41227 102.00068 101.10286 1.000 124.30078 ? 14  SER B HG     1 
ATOM   4932 N N      . LEU B 2 15  ? 139.28603 104.88492 101.24592 1.000 115.76021 ? 15  LEU B N      1 
ATOM   4933 C CA     . LEU B 2 15  ? 137.89930 105.16598 101.58723 1.000 116.15385 ? 15  LEU B CA     1 
ATOM   4934 C C      . LEU B 2 15  ? 137.32739 104.05062 102.44955 1.000 117.99550 ? 15  LEU B C      1 
ATOM   4935 O O      . LEU B 2 15  ? 137.51210 102.86631 102.15850 1.000 117.84851 ? 15  LEU B O      1 
ATOM   4936 C CB     . LEU B 2 15  ? 137.06946 105.32856 100.31674 1.000 119.81500 ? 15  LEU B CB     1 
ATOM   4937 C CG     . LEU B 2 15  ? 137.34754 106.56108 99.45282  1.000 122.24296 ? 15  LEU B CG     1 
ATOM   4938 C CD1    . LEU B 2 15  ? 137.46873 107.81744 100.30011 1.000 119.08826 ? 15  LEU B CD1    1 
ATOM   4939 C CD2    . LEU B 2 15  ? 138.59821 106.35914 98.61028  1.000 122.05213 ? 15  LEU B CD2    1 
ATOM   4940 H H      . LEU B 2 15  ? 139.44206 104.81823 100.40405 1.000 118.52838 ? 15  LEU B H      1 
ATOM   4941 H HA     . LEU B 2 15  ? 137.85470 105.98658 102.10058 1.000 118.56406 ? 15  LEU B HA     1 
ATOM   4942 H HB2    . LEU B 2 15  ? 137.21575 104.54819 99.75963  1.000 119.23495 ? 15  LEU B HB2    1 
ATOM   4943 H HB3    . LEU B 2 15  ? 136.13445 105.36569 100.57231 1.000 119.29905 ? 15  LEU B HB3    1 
ATOM   4944 H HG     . LEU B 2 15  ? 136.60183 106.68730 98.84527  1.000 119.03657 ? 15  LEU B HG     1 
ATOM   4945 H HD11   . LEU B 2 15  ? 137.48773 108.59068 99.71472  1.000 119.05207 ? 15  LEU B HD11   1 
ATOM   4946 H HD12   . LEU B 2 15  ? 136.70362 107.87105 100.89399 1.000 118.90517 ? 15  LEU B HD12   1 
ATOM   4947 H HD13   . LEU B 2 15  ? 138.28707 107.77433 100.81833 1.000 118.72219 ? 15  LEU B HD13   1 
ATOM   4948 H HD21   . LEU B 2 15  ? 138.62192 107.03914 97.91895  1.000 119.75344 ? 15  LEU B HD21   1 
ATOM   4949 H HD22   . LEU B 2 15  ? 139.38111 106.43873 99.17601  1.000 118.96391 ? 15  LEU B HD22   1 
ATOM   4950 H HD23   . LEU B 2 15  ? 138.56772 105.47918 98.20309  1.000 119.08674 ? 15  LEU B HD23   1 
ATOM   4951 N N      . GLY B 2 16  ? 136.62066 104.43480 103.51021 1.000 112.30555 ? 16  GLY B N      1 
ATOM   4952 C CA     . GLY B 2 16  ? 136.06665 103.48816 104.45024 1.000 114.18423 ? 16  GLY B CA     1 
ATOM   4953 C C      . GLY B 2 16  ? 136.94406 103.19117 105.64637 1.000 117.67897 ? 16  GLY B C      1 
ATOM   4954 O O      . GLY B 2 16  ? 136.48299 102.52715 106.58174 1.000 120.06314 ? 16  GLY B O      1 
ATOM   4955 H H      . GLY B 2 16  ? 136.44977 105.25513 103.70351 1.000 115.54886 ? 16  GLY B H      1 
ATOM   4956 H HA2    . GLY B 2 16  ? 135.22023 103.82984 104.77840 1.000 115.79765 ? 16  GLY B HA2    1 
ATOM   4957 H HA3    . GLY B 2 16  ? 135.89397 102.65122 103.99137 1.000 115.71367 ? 16  GLY B HA3    1 
ATOM   4958 N N      . GLN B 2 17  ? 138.18789 103.65540 105.65012 1.000 123.60938 ? 17  GLN B N      1 
ATOM   4959 C CA     . GLN B 2 17  ? 139.06841 103.45626 106.78616 1.000 118.50445 ? 17  GLN B CA     1 
ATOM   4960 C C      . GLN B 2 17  ? 138.73559 104.45001 107.89165 1.000 115.61743 ? 17  GLN B C      1 
ATOM   4961 O O      . GLN B 2 17  ? 137.99717 105.41599 107.69547 1.000 124.80848 ? 17  GLN B O      1 
ATOM   4962 C CB     . GLN B 2 17  ? 140.52676 103.61516 106.36698 1.000 119.48760 ? 17  GLN B CB     1 
ATOM   4963 C CG     . GLN B 2 17  ? 141.21133 102.31101 106.02165 1.000 125.72318 ? 17  GLN B CG     1 
ATOM   4964 C CD     . GLN B 2 17  ? 142.38822 102.50177 105.09206 1.000 126.81288 ? 17  GLN B CD     1 
ATOM   4965 O OE1    . GLN B 2 17  ? 142.58050 103.57861 104.52882 1.000 123.91936 ? 17  GLN B OE1    1 
ATOM   4966 N NE2    . GLN B 2 17  ? 143.18413 101.45237 104.92348 1.000 125.99076 ? 17  GLN B NE2    1 
ATOM   4967 H H      . GLN B 2 17  ? 138.54548 104.09157 105.00103 1.000 123.14180 ? 17  GLN B H      1 
ATOM   4968 H HA     . GLN B 2 17  ? 138.94668 102.55914 107.13445 1.000 121.79331 ? 17  GLN B HA     1 
ATOM   4969 H HB2    . GLN B 2 17  ? 140.56645 104.19194 105.59026 1.000 121.86672 ? 17  GLN B HB2    1 
ATOM   4970 H HB3    . GLN B 2 17  ? 141.01849 104.01983 107.09857 1.000 121.09874 ? 17  GLN B HB3    1 
ATOM   4971 H HG2    . GLN B 2 17  ? 141.53631 101.89832 106.83712 1.000 122.69781 ? 17  GLN B HG2    1 
ATOM   4972 H HG3    . GLN B 2 17  ? 140.57426 101.72527 105.58342 1.000 122.53280 ? 17  GLN B HG3    1 
ATOM   4973 H HE21   . GLN B 2 17  ? 143.01709 100.71560 105.33474 1.000 122.46798 ? 17  GLN B HE21   1 
ATOM   4974 H HE22   . GLN B 2 17  ? 143.86821 101.50970 104.40547 1.000 122.76272 ? 17  GLN B HE22   1 
ATOM   4975 N N      . SER B 2 18  ? 139.29473 104.20249 109.06973 1.000 112.27353 ? 18  SER B N      1 
ATOM   4976 C CA     . SER B 2 18  ? 139.17662 105.10420 110.20513 1.000 116.47188 ? 18  SER B CA     1 
ATOM   4977 C C      . SER B 2 18  ? 140.50465 105.81878 110.39839 1.000 120.25329 ? 18  SER B C      1 
ATOM   4978 O O      . SER B 2 18  ? 141.55534 105.17359 110.46435 1.000 129.40505 ? 18  SER B O      1 
ATOM   4979 C CB     . SER B 2 18  ? 138.78815 104.34521 111.47297 1.000 116.23240 ? 18  SER B CB     1 
ATOM   4980 O OG     . SER B 2 18  ? 137.68955 103.48913 111.22832 1.000 119.19636 ? 18  SER B OG     1 
ATOM   4981 H H      . SER B 2 18  ? 139.75969 103.49909 109.23911 1.000 118.65594 ? 18  SER B H      1 
ATOM   4982 H HA     . SER B 2 18  ? 138.49454 105.76832 110.02421 1.000 119.35748 ? 18  SER B HA     1 
ATOM   4983 H HB2    . SER B 2 18  ? 139.54388 103.81266 111.76662 1.000 119.30767 ? 18  SER B HB2    1 
ATOM   4984 H HB3    . SER B 2 18  ? 138.54435 104.98358 112.16134 1.000 118.05703 ? 18  SER B HB3    1 
ATOM   4985 H HG     . SER B 2 18  ? 137.03609 103.93486 110.94580 1.000 119.58474 ? 18  SER B HG     1 
ATOM   4986 N N      . VAL B 2 19  ? 140.45617 107.14453 110.48553 1.000 112.03095 ? 19  VAL B N      1 
ATOM   4987 C CA     . VAL B 2 19  ? 141.64707 107.97670 110.59417 1.000 116.98550 ? 19  VAL B CA     1 
ATOM   4988 C C      . VAL B 2 19  ? 141.56012 108.77394 111.88330 1.000 117.27929 ? 19  VAL B C      1 
ATOM   4989 O O      . VAL B 2 19  ? 140.50570 109.33332 112.20224 1.000 117.38108 ? 19  VAL B O      1 
ATOM   4990 C CB     . VAL B 2 19  ? 141.79672 108.92005 109.38834 1.000 114.72632 ? 19  VAL B CB     1 
ATOM   4991 C CG1    . VAL B 2 19  ? 142.06284 108.12610 108.13524 1.000 114.98351 ? 19  VAL B CG1    1 
ATOM   4992 C CG2    . VAL B 2 19  ? 140.56104 109.78012 109.22473 1.000 114.21996 ? 19  VAL B CG2    1 
ATOM   4993 H H      . VAL B 2 19  ? 139.72375 107.59492 110.48545 1.000 115.49808 ? 19  VAL B H      1 
ATOM   4994 H HA     . VAL B 2 19  ? 142.43443 107.41209 110.63800 1.000 116.75624 ? 19  VAL B HA     1 
ATOM   4995 H HB     . VAL B 2 19  ? 142.55406 109.50735 109.53823 1.000 116.29693 ? 19  VAL B HB     1 
ATOM   4996 H HG11   . VAL B 2 19  ? 142.10391 108.73320 107.37978 1.000 115.81080 ? 19  VAL B HG11   1 
ATOM   4997 H HG12   . VAL B 2 19  ? 142.90741 107.65861 108.23110 1.000 116.65886 ? 19  VAL B HG12   1 
ATOM   4998 H HG13   . VAL B 2 19  ? 141.34323 107.48816 108.00984 1.000 115.60047 ? 19  VAL B HG13   1 
ATOM   4999 H HG21   . VAL B 2 19  ? 140.65718 110.31460 108.42091 1.000 115.88137 ? 19  VAL B HG21   1 
ATOM   5000 H HG22   . VAL B 2 19  ? 139.78185 109.20841 109.14692 1.000 116.62447 ? 19  VAL B HG22   1 
ATOM   5001 H HG23   . VAL B 2 19  ? 140.47104 110.36097 109.99583 1.000 115.75386 ? 19  VAL B HG23   1 
ATOM   5002 N N      . THR B 2 20  ? 142.66282 108.81751 112.62321 1.000 115.07259 ? 20  THR B N      1 
ATOM   5003 C CA     . THR B 2 20  ? 142.76901 109.61074 113.83740 1.000 112.40944 ? 20  THR B CA     1 
ATOM   5004 C C      . THR B 2 20  ? 143.84861 110.66260 113.64357 1.000 110.59950 ? 20  THR B C      1 
ATOM   5005 O O      . THR B 2 20  ? 144.98019 110.33380 113.27549 1.000 116.27684 ? 20  THR B O      1 
ATOM   5006 C CB     . THR B 2 20  ? 143.09645 108.73261 115.04512 1.000 114.82791 ? 20  THR B CB     1 
ATOM   5007 O OG1    . THR B 2 20  ? 142.15696 107.65517 115.12271 1.000 119.33580 ? 20  THR B OG1    1 
ATOM   5008 C CG2    . THR B 2 20  ? 143.02814 109.54211 116.32501 1.000 112.79094 ? 20  THR B CG2    1 
ATOM   5009 H H      . THR B 2 20  ? 143.38099 108.38334 112.43503 1.000 114.29853 ? 20  THR B H      1 
ATOM   5010 H HA     . THR B 2 20  ? 141.92740 110.05992 114.00596 1.000 113.93342 ? 20  THR B HA     1 
ATOM   5011 H HB     . THR B 2 20  ? 143.99360 108.37530 114.95308 1.000 114.27116 ? 20  THR B HB     1 
ATOM   5012 H HG1    . THR B 2 20  ? 142.20724 107.17938 114.43233 1.000 114.86612 ? 20  THR B HG1    1 
ATOM   5013 H HG21   . THR B 2 20  ? 143.12551 108.95647 117.09203 1.000 114.17775 ? 20  THR B HG21   1 
ATOM   5014 H HG22   . THR B 2 20  ? 143.73930 110.20151 116.34052 1.000 114.23174 ? 20  THR B HG22   1 
ATOM   5015 H HG23   . THR B 2 20  ? 142.17371 109.99755 116.38331 1.000 113.82372 ? 20  THR B HG23   1 
ATOM   5016 N N      . ILE B 2 21  ? 143.49568 111.92105 113.88396 1.000 105.08619 ? 21  ILE B N      1 
ATOM   5017 C CA     . ILE B 2 21  ? 144.41676 113.04492 113.77382 1.000 107.05249 ? 21  ILE B CA     1 
ATOM   5018 C C      . ILE B 2 21  ? 144.70135 113.55634 115.17637 1.000 111.60417 ? 21  ILE B C      1 
ATOM   5019 O O      . ILE B 2 21  ? 143.77151 113.86687 115.92793 1.000 119.40469 ? 21  ILE B O      1 
ATOM   5020 C CB     . ILE B 2 21  ? 143.83987 114.16118 112.88831 1.000 113.28010 ? 21  ILE B CB     1 
ATOM   5021 C CG1    . ILE B 2 21  ? 143.56825 113.63090 111.48375 1.000 115.42809 ? 21  ILE B CG1    1 
ATOM   5022 C CG2    . ILE B 2 21  ? 144.79349 115.33890 112.82974 1.000 116.04185 ? 21  ILE B CG2    1 
ATOM   5023 C CD1    . ILE B 2 21  ? 142.79315 114.58602 110.61942 1.000 114.73973 ? 21  ILE B CD1    1 
ATOM   5024 H H      . ILE B 2 21  ? 142.70245 112.15506 114.11963 1.000 112.89946 ? 21  ILE B H      1 
ATOM   5025 H HA     . ILE B 2 21  ? 145.25156 112.74444 113.38204 1.000 111.92240 ? 21  ILE B HA     1 
ATOM   5026 H HB     . ILE B 2 21  ? 143.00162 114.46040 113.27402 1.000 113.05021 ? 21  ILE B HB     1 
ATOM   5027 H HG12   . ILE B 2 21  ? 144.41608 113.45562 111.04633 1.000 113.18676 ? 21  ILE B HG12   1 
ATOM   5028 H HG13   . ILE B 2 21  ? 143.05559 112.81033 111.54842 1.000 113.61560 ? 21  ILE B HG13   1 
ATOM   5029 H HG21   . ILE B 2 21  ? 144.46761 115.98295 112.18268 1.000 113.29990 ? 21  ILE B HG21   1 
ATOM   5030 H HG22   . ILE B 2 21  ? 144.84304 115.75422 113.70469 1.000 113.20611 ? 21  ILE B HG22   1 
ATOM   5031 H HG23   . ILE B 2 21  ? 145.67035 115.02006 112.56438 1.000 113.71411 ? 21  ILE B HG23   1 
ATOM   5032 H HD11   . ILE B 2 21  ? 142.47666 114.11367 109.83360 1.000 113.68889 ? 21  ILE B HD11   1 
ATOM   5033 H HD12   . ILE B 2 21  ? 142.03967 114.92780 111.12572 1.000 112.88639 ? 21  ILE B HD12   1 
ATOM   5034 H HD13   . ILE B 2 21  ? 143.37275 115.31718 110.35498 1.000 112.93503 ? 21  ILE B HD13   1 
ATOM   5035 N N      . SER B 2 22  ? 145.97747 113.63770 115.52890 1.000 116.09338 ? 22  SER B N      1 
ATOM   5036 C CA     . SER B 2 22  ? 146.38569 114.05620 116.85926 1.000 116.78883 ? 22  SER B CA     1 
ATOM   5037 C C      . SER B 2 22  ? 146.68710 115.54973 116.89075 1.000 119.63241 ? 22  SER B C      1 
ATOM   5038 O O      . SER B 2 22  ? 147.00159 116.16834 115.87319 1.000 128.85930 ? 22  SER B O      1 
ATOM   5039 C CB     . SER B 2 22  ? 147.61380 113.26996 117.30918 1.000 120.98594 ? 22  SER B CB     1 
ATOM   5040 O OG     . SER B 2 22  ? 147.42818 111.88298 117.09544 1.000 125.60652 ? 22  SER B OG     1 
ATOM   5041 H H      . SER B 2 22  ? 146.63484 113.45239 115.00630 1.000 120.25143 ? 22  SER B H      1 
ATOM   5042 H HA     . SER B 2 22  ? 145.66683 113.87886 117.48589 1.000 120.19647 ? 22  SER B HA     1 
ATOM   5043 H HB2    . SER B 2 22  ? 148.38333 113.56783 116.79951 1.000 121.07148 ? 22  SER B HB2    1 
ATOM   5044 H HB3    . SER B 2 22  ? 147.76098 113.42749 118.25492 1.000 120.48567 ? 22  SER B HB3    1 
ATOM   5045 H HG     . SER B 2 22  ? 148.11415 111.46112 117.33424 1.000 121.42346 ? 22  SER B HG     1 
ATOM   5046 N N      . CYS B 2 23  ? 146.58637 116.12475 118.08629 1.000 121.01698 ? 23  CYS B N      1 
ATOM   5047 C CA     . CYS B 2 23  ? 146.89316 117.53536 118.30012 1.000 122.03179 ? 23  CYS B CA     1 
ATOM   5048 C C      . CYS B 2 23  ? 147.33512 117.70390 119.74328 1.000 124.19688 ? 23  CYS B C      1 
ATOM   5049 O O      . CYS B 2 23  ? 146.56232 117.41926 120.66140 1.000 127.81648 ? 23  CYS B O      1 
ATOM   5050 C CB     . CYS B 2 23  ? 145.68170 118.41907 117.99735 1.000 126.25992 ? 23  CYS B CB     1 
ATOM   5051 S SG     . CYS B 2 23  ? 145.91298 120.17162 118.38218 1.000 139.82689 ? 23  CYS B SG     1 
ATOM   5052 H H      . CYS B 2 23  ? 146.33862 115.71255 118.79926 1.000 125.23494 ? 23  CYS B H      1 
ATOM   5053 H HA     . CYS B 2 23  ? 147.62315 117.80162 117.71953 1.000 124.91689 ? 23  CYS B HA     1 
ATOM   5054 H HB2    . CYS B 2 23  ? 145.47768 118.35067 117.05159 1.000 126.03929 ? 23  CYS B HB2    1 
ATOM   5055 H HB3    . CYS B 2 23  ? 144.92756 118.10084 118.51773 1.000 125.72775 ? 23  CYS B HB3    1 
ATOM   5056 N N      . ARG B 2 24  ? 148.56636 118.16372 119.94218 1.000 134.86365 ? 24  ARG B N      1 
ATOM   5057 C CA     . ARG B 2 24  ? 149.16450 118.27769 121.26399 1.000 131.71681 ? 24  ARG B CA     1 
ATOM   5058 C C      . ARG B 2 24  ? 149.41763 119.74215 121.58791 1.000 132.67774 ? 24  ARG B C      1 
ATOM   5059 O O      . ARG B 2 24  ? 149.87188 120.50658 120.73254 1.000 137.09488 ? 24  ARG B O      1 
ATOM   5060 C CB     . ARG B 2 24  ? 150.47208 117.48420 121.33706 1.000 129.54431 ? 24  ARG B CB     1 
ATOM   5061 C CG     . ARG B 2 24  ? 151.42587 117.93728 122.43994 1.000 134.35683 ? 24  ARG B CG     1 
ATOM   5062 C CD     . ARG B 2 24  ? 152.69610 117.08737 122.54092 1.000 134.16797 ? 24  ARG B CD     1 
ATOM   5063 N NE     . ARG B 2 24  ? 152.55691 115.72046 122.05004 1.000 141.01847 ? 24  ARG B NE     1 
ATOM   5064 C CZ     . ARG B 2 24  ? 151.70889 114.82405 122.53667 1.000 141.71697 ? 24  ARG B CZ     1 
ATOM   5065 N NH1    . ARG B 2 24  ? 150.92028 115.10168 123.56212 1.000 138.19440 ? 24  ARG B NH1    1 
ATOM   5066 N NH2    . ARG B 2 24  ? 151.65742 113.61492 121.98573 1.000 138.94595 ? 24  ARG B NH2    1 
ATOM   5067 H H      . ARG B 2 24  ? 149.08702 118.42261 119.30851 1.000 134.17534 ? 24  ARG B H      1 
ATOM   5068 H HA     . ARG B 2 24  ? 148.55441 117.91995 121.92744 1.000 133.70652 ? 24  ARG B HA     1 
ATOM   5069 H HB2    . ARG B 2 24  ? 150.23833 116.55887 121.48808 1.000 133.41015 ? 24  ARG B HB2    1 
ATOM   5070 H HB3    . ARG B 2 24  ? 150.93711 117.57113 120.49023 1.000 133.50595 ? 24  ARG B HB3    1 
ATOM   5071 H HG2    . ARG B 2 24  ? 151.71180 118.84685 122.26397 1.000 134.38534 ? 24  ARG B HG2    1 
ATOM   5072 H HG3    . ARG B 2 24  ? 150.96633 117.89430 123.29306 1.000 134.32309 ? 24  ARG B HG3    1 
ATOM   5073 H HD2    . ARG B 2 24  ? 153.39620 117.51504 122.02322 1.000 133.83481 ? 24  ARG B HD2    1 
ATOM   5074 H HD3    . ARG B 2 24  ? 152.96274 117.03914 123.47226 1.000 134.04496 ? 24  ARG B HD3    1 
ATOM   5075 H HE     . ARG B 2 24  ? 153.03083 115.49175 121.36991 1.000 135.13310 ? 24  ARG B HE     1 
ATOM   5076 H HH11   . ARG B 2 24  ? 150.94407 115.87875 123.92858 1.000 134.59412 ? 24  ARG B HH11   1 
ATOM   5077 H HH12   . ARG B 2 24  ? 150.38000 114.50327 123.86131 1.000 134.50467 ? 24  ARG B HH12   1 
ATOM   5078 H HH21   . ARG B 2 24  ? 152.16651 113.42394 121.31948 1.000 134.58751 ? 24  ARG B HH21   1 
ATOM   5079 H HH22   . ARG B 2 24  ? 151.11251 113.02498 122.29351 1.000 134.67210 ? 24  ARG B HH22   1 
ATOM   5080 N N      . ALA B 2 25  ? 149.13312 120.12421 122.82824 1.000 119.89118 ? 25  ALA B N      1 
ATOM   5081 C CA     . ALA B 2 25  ? 149.26659 121.49843 123.28324 1.000 120.27236 ? 25  ALA B CA     1 
ATOM   5082 C C      . ALA B 2 25  ? 150.45937 121.63683 124.21866 1.000 125.87653 ? 25  ALA B C      1 
ATOM   5083 O O      . ALA B 2 25  ? 150.81379 120.70436 124.94357 1.000 135.58466 ? 25  ALA B O      1 
ATOM   5084 C CB     . ALA B 2 25  ? 147.99758 121.96339 123.99874 1.000 120.36028 ? 25  ALA B CB     1 
ATOM   5085 H H      . ALA B 2 25  ? 148.85339 119.58807 123.43972 1.000 125.30258 ? 25  ALA B H      1 
ATOM   5086 H HA     . ALA B 2 25  ? 149.41219 122.07768 122.51910 1.000 124.89143 ? 25  ALA B HA     1 
ATOM   5087 H HB1    . ALA B 2 25  ? 148.11803 122.88084 124.28980 1.000 124.28373 ? 25  ALA B HB1    1 
ATOM   5088 H HB2    . ALA B 2 25  ? 147.25003 121.90664 123.38329 1.000 124.71084 ? 25  ALA B HB2    1 
ATOM   5089 H HB3    . ALA B 2 25  ? 147.83972 121.39046 124.76536 1.000 124.82130 ? 25  ALA B HB3    1 
ATOM   5090 N N      . SER B 2 26  ? 151.07812 122.81859 124.19581 1.000 122.72270 ? 26  SER B N      1 
ATOM   5091 C CA     . SER B 2 26  ? 152.23385 123.07015 125.04684 1.000 124.32902 ? 26  SER B CA     1 
ATOM   5092 C C      . SER B 2 26  ? 151.85148 123.27546 126.50429 1.000 124.62109 ? 26  SER B C      1 
ATOM   5093 O O      . SER B 2 26  ? 152.72748 123.22274 127.37245 1.000 123.75293 ? 26  SER B O      1 
ATOM   5094 C CB     . SER B 2 26  ? 152.99692 124.29450 124.54737 1.000 123.47434 ? 26  SER B CB     1 
ATOM   5095 O OG     . SER B 2 26  ? 153.71760 123.99505 123.36710 1.000 130.47056 ? 26  SER B OG     1 
ATOM   5096 H H      . SER B 2 26  ? 150.84889 123.48304 123.70030 1.000 124.37016 ? 26  SER B H      1 
ATOM   5097 H HA     . SER B 2 26  ? 152.83057 122.30680 124.99988 1.000 124.93062 ? 26  SER B HA     1 
ATOM   5098 H HB2    . SER B 2 26  ? 152.36437 125.00527 124.35958 1.000 124.07447 ? 26  SER B HB2    1 
ATOM   5099 H HB3    . SER B 2 26  ? 153.62043 124.57889 125.23381 1.000 124.26898 ? 26  SER B HB3    1 
ATOM   5100 H HG     . SER B 2 26  ? 154.26033 123.37062 123.51261 1.000 125.10520 ? 26  SER B HG     1 
ATOM   5101 N N      . GLU B 2 27  ? 150.57598 123.51194 126.79356 1.000 130.60324 ? 27  GLU B N      1 
ATOM   5102 C CA     . GLU B 2 27  ? 150.12144 123.73097 128.15637 1.000 126.86851 ? 27  GLU B CA     1 
ATOM   5103 C C      . GLU B 2 27  ? 148.75920 123.08474 128.33464 1.000 129.24293 ? 27  GLU B C      1 
ATOM   5104 O O      . GLU B 2 27  ? 148.02307 122.86574 127.37159 1.000 135.04022 ? 27  GLU B O      1 
ATOM   5105 C CB     . GLU B 2 27  ? 150.03539 125.22271 128.49350 1.000 126.04633 ? 27  GLU B CB     1 
ATOM   5106 C CG     . GLU B 2 27  ? 151.35750 125.84237 128.89390 1.000 131.79640 ? 27  GLU B CG     1 
ATOM   5107 C CD     . GLU B 2 27  ? 151.30730 127.35552 128.90793 1.000 135.79391 ? 27  GLU B CD     1 
ATOM   5108 O OE1    . GLU B 2 27  ? 150.19070 127.91247 128.91946 1.000 131.80319 ? 27  GLU B OE1    1 
ATOM   5109 O OE2    . GLU B 2 27  ? 152.38331 127.98848 128.90559 1.000 138.12356 ? 27  GLU B OE2    1 
ATOM   5110 H H      . GLU B 2 27  ? 149.94711 123.55108 126.20834 1.000 130.31749 ? 27  GLU B H      1 
ATOM   5111 H HA     . GLU B 2 27  ? 150.74012 123.31299 128.77546 1.000 129.56323 ? 27  GLU B HA     1 
ATOM   5112 H HB2    . GLU B 2 27  ? 149.70912 125.69989 127.71466 1.000 129.58298 ? 27  GLU B HB2    1 
ATOM   5113 H HB3    . GLU B 2 27  ? 149.41808 125.34001 129.23248 1.000 129.68327 ? 27  GLU B HB3    1 
ATOM   5114 H HG2    . GLU B 2 27  ? 151.59189 125.54050 129.78544 1.000 130.55803 ? 27  GLU B HG2    1 
ATOM   5115 H HG3    . GLU B 2 27  ? 152.03961 125.56995 128.26026 1.000 130.64334 ? 27  GLU B HG3    1 
ATOM   5116 N N      . ASN B 2 28  ? 148.42891 122.77850 129.58360 1.000 125.50078 ? 28  ASN B N      1 
ATOM   5117 C CA     . ASN B 2 28  ? 147.11429 122.23425 129.88065 1.000 126.57852 ? 28  ASN B CA     1 
ATOM   5118 C C      . ASN B 2 28  ? 146.04050 123.23048 129.47098 1.000 128.01295 ? 28  ASN B C      1 
ATOM   5119 O O      . ASN B 2 28  ? 146.11596 124.41437 129.80854 1.000 126.40426 ? 28  ASN B O      1 
ATOM   5120 C CB     . ASN B 2 28  ? 147.00240 121.91126 131.36719 1.000 127.28226 ? 28  ASN B CB     1 
ATOM   5121 C CG     . ASN B 2 28  ? 145.72598 121.17946 131.70488 1.000 130.54616 ? 28  ASN B CG     1 
ATOM   5122 O OD1    . ASN B 2 28  ? 144.63689 121.60886 131.33164 1.000 131.20639 ? 28  ASN B OD1    1 
ATOM   5123 N ND2    . ASN B 2 28  ? 145.85155 120.06418 132.41146 1.000 131.75144 ? 28  ASN B ND2    1 
ATOM   5124 H H      . ASN B 2 28  ? 148.94118 122.87536 130.26756 1.000 127.91183 ? 28  ASN B H      1 
ATOM   5125 H HA     . ASN B 2 28  ? 146.97992 121.41600 129.37816 1.000 127.90805 ? 28  ASN B HA     1 
ATOM   5126 H HB2    . ASN B 2 28  ? 147.74931 121.34924 131.62626 1.000 128.18838 ? 28  ASN B HB2    1 
ATOM   5127 H HB3    . ASN B 2 28  ? 147.01761 122.73884 131.87303 1.000 127.88105 ? 28  ASN B HB3    1 
ATOM   5128 H HD21   . ASN B 2 28  ? 145.15322 119.61147 132.62794 1.000 128.60597 ? 28  ASN B HD21   1 
ATOM   5129 H HD22   . ASN B 2 28  ? 146.63128 119.79395 132.65354 1.000 128.48290 ? 28  ASN B HD22   1 
ATOM   5130 N N      . VAL B 2 29  ? 145.03758 122.74716 128.74459 1.000 127.55510 ? 29  VAL B N      1 
ATOM   5131 C CA     . VAL B 2 29  ? 143.97309 123.59185 128.22336 1.000 126.30550 ? 29  VAL B CA     1 
ATOM   5132 C C      . VAL B 2 29  ? 142.63335 123.26025 128.87552 1.000 125.78383 ? 29  VAL B C      1 
ATOM   5133 O O      . VAL B 2 29  ? 141.58684 123.63497 128.35775 1.000 127.52135 ? 29  VAL B O      1 
ATOM   5134 C CB     . VAL B 2 29  ? 143.87900 123.49049 126.69330 1.000 125.62602 ? 29  VAL B CB     1 
ATOM   5135 C CG1    . VAL B 2 29  ? 145.23680 123.71393 126.06196 1.000 131.06511 ? 29  VAL B CG1    1 
ATOM   5136 C CG2    . VAL B 2 29  ? 143.31462 122.14619 126.28759 1.000 124.37902 ? 29  VAL B CG2    1 
ATOM   5137 H H      . VAL B 2 29  ? 144.95161 121.91693 128.53763 1.000 127.12324 ? 29  VAL B H      1 
ATOM   5138 H HA     . VAL B 2 29  ? 144.17684 124.51542 128.43762 1.000 127.13661 ? 29  VAL B HA     1 
ATOM   5139 H HB     . VAL B 2 29  ? 143.27891 124.17913 126.36677 1.000 126.75137 ? 29  VAL B HB     1 
ATOM   5140 H HG11   . VAL B 2 29  ? 145.12750 123.79676 125.10167 1.000 127.28356 ? 29  VAL B HG11   1 
ATOM   5141 H HG12   . VAL B 2 29  ? 145.62220 124.52765 126.42266 1.000 128.18557 ? 29  VAL B HG12   1 
ATOM   5142 H HG13   . VAL B 2 29  ? 145.80844 122.95756 126.26577 1.000 128.07589 ? 29  VAL B HG13   1 
ATOM   5143 H HG21   . VAL B 2 29  ? 143.49876 121.99846 125.34677 1.000 126.79053 ? 29  VAL B HG21   1 
ATOM   5144 H HG22   . VAL B 2 29  ? 143.73669 121.45395 126.81945 1.000 127.12609 ? 29  VAL B HG22   1 
ATOM   5145 H HG23   . VAL B 2 29  ? 142.35697 122.14302 126.44153 1.000 126.86783 ? 29  VAL B HG23   1 
ATOM   5146 N N      . GLU B 2 30  ? 142.64906 122.55517 129.99987 1.000 138.45145 ? 30  GLU B N      1 
ATOM   5147 C CA     . GLU B 2 30  ? 141.42742 122.24772 130.72387 1.000 140.87878 ? 30  GLU B CA     1 
ATOM   5148 C C      . GLU B 2 30  ? 141.09589 123.37963 131.68485 1.000 140.50663 ? 30  GLU B C      1 
ATOM   5149 O O      . GLU B 2 30  ? 141.98020 124.09022 132.16777 1.000 140.60457 ? 30  GLU B O      1 
ATOM   5150 C CB     . GLU B 2 30  ? 141.56332 120.93373 131.49334 1.000 140.54192 ? 30  GLU B CB     1 
ATOM   5151 C CG     . GLU B 2 30  ? 140.84922 119.75876 130.85050 1.000 141.99266 ? 30  GLU B CG     1 
ATOM   5152 C CD     . GLU B 2 30  ? 140.34000 118.76226 131.86965 1.000 144.23486 ? 30  GLU B CD     1 
ATOM   5153 O OE1    . GLU B 2 30  ? 139.24909 118.99146 132.43125 1.000 146.71395 ? 30  GLU B OE1    1 
ATOM   5154 O OE2    . GLU B 2 30  ? 141.02928 117.74965 132.11004 1.000 139.68082 ? 30  GLU B OE2    1 
ATOM   5155 H H      . GLU B 2 30  ? 143.36053 122.24240 130.36724 1.000 139.07829 ? 30  GLU B H      1 
ATOM   5156 H HA     . GLU B 2 30  ? 140.69662 122.16206 130.09313 1.000 139.73775 ? 30  GLU B HA     1 
ATOM   5157 H HB2    . GLU B 2 30  ? 142.50130 120.70283 131.56225 1.000 139.25452 ? 30  GLU B HB2    1 
ATOM   5158 H HB3    . GLU B 2 30  ? 141.19091 121.05467 132.38086 1.000 139.77396 ? 30  GLU B HB3    1 
ATOM   5159 H HG2    . GLU B 2 30  ? 140.08718 120.08234 130.34531 1.000 140.18898 ? 30  GLU B HG2    1 
ATOM   5160 H HG3    . GLU B 2 30  ? 141.46651 119.29719 130.26154 1.000 139.40902 ? 30  GLU B HG3    1 
ATOM   5161 N N      . TYR B 2 31  ? 139.80341 123.54627 131.95508 1.000 134.90299 ? 31  TYR B N      1 
ATOM   5162 C CA     . TYR B 2 31  ? 139.34401 124.61417 132.83925 1.000 131.38736 ? 31  TYR B CA     1 
ATOM   5163 C C      . TYR B 2 31  ? 138.03463 124.15555 133.47289 1.000 132.45755 ? 31  TYR B C      1 
ATOM   5164 O O      . TYR B 2 31  ? 136.99267 124.15014 132.81304 1.000 132.49005 ? 31  TYR B O      1 
ATOM   5165 C CB     . TYR B 2 31  ? 139.17062 125.91605 132.07267 1.000 131.30013 ? 31  TYR B CB     1 
ATOM   5166 C CG     . TYR B 2 31  ? 138.95130 127.11801 132.95462 1.000 134.87128 ? 31  TYR B CG     1 
ATOM   5167 C CD1    . TYR B 2 31  ? 140.02412 127.82424 133.47447 1.000 133.75024 ? 31  TYR B CD1    1 
ATOM   5168 C CD2    . TYR B 2 31  ? 137.67218 127.54944 133.26458 1.000 136.95056 ? 31  TYR B CD2    1 
ATOM   5169 C CE1    . TYR B 2 31  ? 139.82870 128.92320 134.28073 1.000 136.46773 ? 31  TYR B CE1    1 
ATOM   5170 C CE2    . TYR B 2 31  ? 137.46717 128.64952 134.06853 1.000 136.94166 ? 31  TYR B CE2    1 
ATOM   5171 C CZ     . TYR B 2 31  ? 138.54779 129.33114 134.57492 1.000 138.73928 ? 31  TYR B CZ     1 
ATOM   5172 O OH     . TYR B 2 31  ? 138.34561 130.42757 135.37849 1.000 136.40255 ? 31  TYR B OH     1 
ATOM   5173 H H      . TYR B 2 31  ? 139.17251 123.05439 131.63927 1.000 134.47986 ? 31  TYR B H      1 
ATOM   5174 H HA     . TYR B 2 31  ? 139.99487 124.75548 133.54446 1.000 133.82554 ? 31  TYR B HA     1 
ATOM   5175 H HB2    . TYR B 2 31  ? 139.96903 126.07688 131.54590 1.000 133.72532 ? 31  TYR B HB2    1 
ATOM   5176 H HB3    . TYR B 2 31  ? 138.40179 125.83394 131.48698 1.000 134.67458 ? 31  TYR B HB3    1 
ATOM   5177 H HD1    . TYR B 2 31  ? 140.89051 127.54978 133.27778 1.000 133.65617 ? 31  TYR B HD1    1 
ATOM   5178 H HD2    . TYR B 2 31  ? 136.93948 127.08949 132.92340 1.000 134.37027 ? 31  TYR B HD2    1 
ATOM   5179 H HE1    . TYR B 2 31  ? 140.55787 129.38706 134.62397 1.000 134.16208 ? 31  TYR B HE1    1 
ATOM   5180 H HE2    . TYR B 2 31  ? 136.60282 128.92708 134.26977 1.000 134.12185 ? 31  TYR B HE2    1 
ATOM   5181 H HH     . TYR B 2 31  ? 139.08413 130.75001 135.61573 1.000 134.47490 ? 31  TYR B HH     1 
ATOM   5182 N N      . TYR B 2 32  ? 138.09700 123.77460 134.74550 1.000 137.97372 ? 32  TYR B N      1 
ATOM   5183 C CA     . TYR B 2 32  ? 136.92572 123.29760 135.47365 1.000 139.49254 ? 32  TYR B CA     1 
ATOM   5184 C C      . TYR B 2 32  ? 136.25476 122.14748 134.72869 1.000 138.01062 ? 32  TYR B C      1 
ATOM   5185 O O      . TYR B 2 32  ? 135.03811 122.11671 134.53782 1.000 136.06822 ? 32  TYR B O      1 
ATOM   5186 C CB     . TYR B 2 32  ? 135.94143 124.43881 135.72579 1.000 141.55041 ? 32  TYR B CB     1 
ATOM   5187 C CG     . TYR B 2 32  ? 136.39327 125.39605 136.80161 1.000 143.53095 ? 32  TYR B CG     1 
ATOM   5188 C CD1    . TYR B 2 32  ? 137.16863 126.49899 136.49096 1.000 142.70769 ? 32  TYR B CD1    1 
ATOM   5189 C CD2    . TYR B 2 32  ? 136.04249 125.19619 138.12846 1.000 140.11621 ? 32  TYR B CD2    1 
ATOM   5190 C CE1    . TYR B 2 32  ? 137.58625 127.37782 137.46750 1.000 142.68258 ? 32  TYR B CE1    1 
ATOM   5191 C CE2    . TYR B 2 32  ? 136.45465 126.06929 139.11437 1.000 141.24323 ? 32  TYR B CE2    1 
ATOM   5192 C CZ     . TYR B 2 32  ? 137.22565 127.15962 138.77769 1.000 145.56669 ? 32  TYR B CZ     1 
ATOM   5193 O OH     . TYR B 2 32  ? 137.64036 128.03469 139.75442 1.000 145.56633 ? 32  TYR B OH     1 
ATOM   5194 H H      . TYR B 2 32  ? 138.81707 123.78396 135.21549 1.000 139.74107 ? 32  TYR B H      1 
ATOM   5195 H HA     . TYR B 2 32  ? 137.21254 122.95998 136.33670 1.000 140.36193 ? 32  TYR B HA     1 
ATOM   5196 H HB2    . TYR B 2 32  ? 135.82716 124.94447 134.90623 1.000 140.20720 ? 32  TYR B HB2    1 
ATOM   5197 H HB3    . TYR B 2 32  ? 135.09084 124.06463 136.00316 1.000 140.32379 ? 32  TYR B HB3    1 
ATOM   5198 H HD1    . TYR B 2 32  ? 137.41372 126.64552 135.60843 1.000 140.18714 ? 32  TYR B HD1    1 
ATOM   5199 H HD2    . TYR B 2 32  ? 135.52228 124.46089 138.35776 1.000 139.83186 ? 32  TYR B HD2    1 
ATOM   5200 H HE1    . TYR B 2 32  ? 138.10637 128.11500 137.24172 1.000 139.87844 ? 32  TYR B HE1    1 
ATOM   5201 H HE2    . TYR B 2 32  ? 136.21072 125.92441 140.00008 1.000 140.10688 ? 32  TYR B HE2    1 
ATOM   5202 H HH     . TYR B 2 32  ? 137.36559 127.77855 140.50548 1.000 140.61222 ? 32  TYR B HH     1 
ATOM   5203 N N      . GLY B 2 33  ? 137.07201 121.19232 134.29637 1.000 134.77907 ? 33  GLY B N      1 
ATOM   5204 C CA     . GLY B 2 33  ? 136.57410 119.98850 133.67153 1.000 135.50683 ? 33  GLY B CA     1 
ATOM   5205 C C      . GLY B 2 33  ? 136.25575 120.10710 132.19992 1.000 133.81414 ? 33  GLY B C      1 
ATOM   5206 O O      . GLY B 2 33  ? 135.83883 119.11195 131.59490 1.000 133.22243 ? 33  GLY B O      1 
ATOM   5207 H H      . GLY B 2 33  ? 137.92918 121.22519 134.35727 1.000 134.55944 ? 33  GLY B H      1 
ATOM   5208 H HA2    . GLY B 2 33  ? 137.23272 119.28476 133.77871 1.000 134.59523 ? 33  GLY B HA2    1 
ATOM   5209 H HA3    . GLY B 2 33  ? 135.76468 119.71123 134.12848 1.000 134.70589 ? 33  GLY B HA3    1 
ATOM   5210 N N      . THR B 2 34  ? 136.43422 121.27954 131.60246 1.000 130.20715 ? 34  THR B N      1 
ATOM   5211 C CA     . THR B 2 34  ? 136.14710 121.49977 130.19292 1.000 130.53661 ? 34  THR B CA     1 
ATOM   5212 C C      . THR B 2 34  ? 137.45158 121.69539 129.43856 1.000 131.40003 ? 34  THR B C      1 
ATOM   5213 O O      . THR B 2 34  ? 138.30538 122.47964 129.86254 1.000 133.98226 ? 34  THR B O      1 
ATOM   5214 C CB     . THR B 2 34  ? 135.24365 122.71690 130.00067 1.000 132.18647 ? 34  THR B CB     1 
ATOM   5215 O OG1    . THR B 2 34  ? 133.93878 122.43088 130.51584 1.000 137.24523 ? 34  THR B OG1    1 
ATOM   5216 C CG2    . THR B 2 34  ? 135.13436 123.07310 128.53281 1.000 129.12849 ? 34  THR B CG2    1 
ATOM   5217 H H      . THR B 2 34  ? 136.72797 121.98083 132.00433 1.000 131.76537 ? 34  THR B H      1 
ATOM   5218 H HA     . THR B 2 34  ? 135.69518 120.72376 129.82683 1.000 131.71267 ? 34  THR B HA     1 
ATOM   5219 H HB     . THR B 2 34  ? 135.61855 123.47615 130.47392 1.000 132.29394 ? 34  THR B HB     1 
ATOM   5220 H HG1    . THR B 2 34  ? 133.43797 123.09798 130.41646 1.000 132.25901 ? 34  THR B HG1    1 
ATOM   5221 H HG21   . THR B 2 34  ? 134.38168 123.66911 128.39656 1.000 131.98348 ? 34  THR B HG21   1 
ATOM   5222 H HG22   . THR B 2 34  ? 135.94212 123.51843 128.23303 1.000 131.54615 ? 34  THR B HG22   1 
ATOM   5223 H HG23   . THR B 2 34  ? 134.99820 122.27029 128.00581 1.000 131.49787 ? 34  THR B HG23   1 
ATOM   5224 N N      . SER B 2 35  ? 137.60431 120.97952 128.32976 1.000 128.28504 ? 35  SER B N      1 
ATOM   5225 C CA     . SER B 2 35  ? 138.76279 121.13149 127.45825 1.000 125.84971 ? 35  SER B CA     1 
ATOM   5226 C C      . SER B 2 35  ? 138.41763 122.14863 126.38000 1.000 128.96554 ? 35  SER B C      1 
ATOM   5227 O O      . SER B 2 35  ? 137.53516 121.91035 125.55100 1.000 133.00703 ? 35  SER B O      1 
ATOM   5228 C CB     . SER B 2 35  ? 139.15651 119.79245 126.84633 1.000 124.78512 ? 35  SER B CB     1 
ATOM   5229 O OG     . SER B 2 35  ? 139.72551 118.94002 127.82158 1.000 130.38435 ? 35  SER B OG     1 
ATOM   5230 H H      . SER B 2 35  ? 137.04110 120.38962 128.05709 1.000 128.54544 ? 35  SER B H      1 
ATOM   5231 H HA     . SER B 2 35  ? 139.51425 121.46829 127.97071 1.000 128.51324 ? 35  SER B HA     1 
ATOM   5232 H HB2    . SER B 2 35  ? 138.36174 119.36979 126.48621 1.000 128.25979 ? 35  SER B HB2    1 
ATOM   5233 H HB3    . SER B 2 35  ? 139.80260 119.94571 126.13994 1.000 128.20883 ? 35  SER B HB3    1 
ATOM   5234 H HG     . SER B 2 35  ? 139.17143 118.79725 128.43667 1.000 129.25497 ? 35  SER B HG     1 
ATOM   5235 N N      . LEU B 2 36  ? 139.11227 123.28414 126.39252 1.000 123.47548 ? 36  LEU B N      1 
ATOM   5236 C CA     . LEU B 2 36  ? 138.81805 124.38609 125.48006 1.000 121.16335 ? 36  LEU B CA     1 
ATOM   5237 C C      . LEU B 2 36  ? 139.58348 124.16221 124.18080 1.000 122.14824 ? 36  LEU B C      1 
ATOM   5238 O O      . LEU B 2 36  ? 140.62759 124.76029 123.92059 1.000 122.95870 ? 36  LEU B O      1 
ATOM   5239 C CB     . LEU B 2 36  ? 139.17723 125.71534 126.12603 1.000 121.12704 ? 36  LEU B CB     1 
ATOM   5240 C CG     . LEU B 2 36  ? 138.58108 125.93438 127.51376 1.000 121.64764 ? 36  LEU B CG     1 
ATOM   5241 C CD1    . LEU B 2 36  ? 139.23648 127.11816 128.18588 1.000 123.92174 ? 36  LEU B CD1    1 
ATOM   5242 C CD2    . LEU B 2 36  ? 137.08708 126.13537 127.41791 1.000 123.77645 ? 36  LEU B CD2    1 
ATOM   5243 H H      . LEU B 2 36  ? 139.76661 123.44265 126.92767 1.000 123.75892 ? 36  LEU B H      1 
ATOM   5244 H HA     . LEU B 2 36  ? 137.86971 124.39153 125.27688 1.000 122.98844 ? 36  LEU B HA     1 
ATOM   5245 H HB2    . LEU B 2 36  ? 140.14218 125.76855 126.20923 1.000 123.41947 ? 36  LEU B HB2    1 
ATOM   5246 H HB3    . LEU B 2 36  ? 138.85902 126.43162 125.55596 1.000 123.30235 ? 36  LEU B HB3    1 
ATOM   5247 H HG     . LEU B 2 36  ? 138.74512 125.15134 128.06182 1.000 123.84539 ? 36  LEU B HG     1 
ATOM   5248 H HD11   . LEU B 2 36  ? 138.82687 127.25475 129.05445 1.000 124.16671 ? 36  LEU B HD11   1 
ATOM   5249 H HD12   . LEU B 2 36  ? 140.18347 126.93610 128.29108 1.000 123.61942 ? 36  LEU B HD12   1 
ATOM   5250 H HD13   . LEU B 2 36  ? 139.11015 127.90462 127.63233 1.000 123.31521 ? 36  LEU B HD13   1 
ATOM   5251 H HD21   . LEU B 2 36  ? 136.69375 125.37806 126.95724 1.000 123.49271 ? 36  LEU B HD21   1 
ATOM   5252 H HD22   . LEU B 2 36  ? 136.72125 126.20296 128.31291 1.000 124.01130 ? 36  LEU B HD22   1 
ATOM   5253 H HD23   . LEU B 2 36  ? 136.90992 126.95150 126.92439 1.000 123.27899 ? 36  LEU B HD23   1 
ATOM   5254 N N      . MET B 2 37  ? 139.04120 123.27935 123.34866 1.000 126.06814 ? 37  MET B N      1 
ATOM   5255 C CA     . MET B 2 37  ? 139.63264 122.95225 122.06197 1.000 120.26588 ? 37  MET B CA     1 
ATOM   5256 C C      . MET B 2 37  ? 138.55769 122.96140 120.98738 1.000 122.24760 ? 37  MET B C      1 
ATOM   5257 O O      . MET B 2 37  ? 137.39051 122.66640 121.25140 1.000 131.44282 ? 37  MET B O      1 
ATOM   5258 C CB     . MET B 2 37  ? 140.31527 121.58783 122.09211 1.000 116.61005 ? 37  MET B CB     1 
ATOM   5259 C CG     . MET B 2 37  ? 141.74142 121.63400 122.60210 1.000 124.95186 ? 37  MET B CG     1 
ATOM   5260 S SD     . MET B 2 37  ? 142.99222 121.72830 121.30780 1.000 140.84480 ? 37  MET B SD     1 
ATOM   5261 C CE     . MET B 2 37  ? 142.53734 120.35503 120.25392 1.000 128.87949 ? 37  MET B CE     1 
ATOM   5262 H H      . MET B 2 37  ? 138.31509 122.84876 123.51287 1.000 126.19047 ? 37  MET B H      1 
ATOM   5263 H HA     . MET B 2 37  ? 140.30323 123.61692 121.84069 1.000 125.34927 ? 37  MET B HA     1 
ATOM   5264 H HB2    . MET B 2 37  ? 139.81230 121.00355 122.68088 1.000 124.75060 ? 37  MET B HB2    1 
ATOM   5265 H HB3    . MET B 2 37  ? 140.31426 121.22432 121.19532 1.000 124.43598 ? 37  MET B HB3    1 
ATOM   5266 H HG2    . MET B 2 37  ? 141.84380 122.41424 123.16925 1.000 125.83450 ? 37  MET B HG2    1 
ATOM   5267 H HG3    . MET B 2 37  ? 141.91197 120.83072 123.11818 1.000 126.03432 ? 37  MET B HG3    1 
ATOM   5268 H HE1    . MET B 2 37  ? 143.30684 120.09696 119.72285 1.000 126.68546 ? 37  MET B HE1    1 
ATOM   5269 H HE2    . MET B 2 37  ? 142.25468 119.61199 120.80983 1.000 126.27681 ? 37  MET B HE2    1 
ATOM   5270 H HE3    . MET B 2 37  ? 141.81065 120.62808 119.67255 1.000 125.66919 ? 37  MET B HE3    1 
ATOM   5271 N N      . GLN B 2 38  ? 138.96642 123.30272 119.76991 1.000 107.85517 ? 38  GLN B N      1 
ATOM   5272 C CA     . GLN B 2 38  ? 138.08154 123.32390 118.61808 1.000 104.77115 ? 38  GLN B CA     1 
ATOM   5273 C C      . GLN B 2 38  ? 138.78210 122.65924 117.44407 1.000 111.70173 ? 38  GLN B C      1 
ATOM   5274 O O      . GLN B 2 38  ? 140.01105 122.58971 117.38955 1.000 122.08377 ? 38  GLN B O      1 
ATOM   5275 C CB     . GLN B 2 38  ? 137.68289 124.75243 118.23825 1.000 108.44515 ? 38  GLN B CB     1 
ATOM   5276 C CG     . GLN B 2 38  ? 136.50618 125.30132 119.01099 1.000 112.20284 ? 38  GLN B CG     1 
ATOM   5277 C CD     . GLN B 2 38  ? 136.86973 125.67403 120.42520 1.000 114.74393 ? 38  GLN B CD     1 
ATOM   5278 O OE1    . GLN B 2 38  ? 137.99834 126.06815 120.70039 1.000 117.00104 ? 38  GLN B OE1    1 
ATOM   5279 N NE2    . GLN B 2 38  ? 135.91202 125.56003 121.33264 1.000 117.29155 ? 38  GLN B NE2    1 
ATOM   5280 H H      . GLN B 2 38  ? 139.77437 123.53139 119.58444 1.000 114.12896 ? 38  GLN B H      1 
ATOM   5281 H HA     . GLN B 2 38  ? 137.27685 122.82188 118.81877 1.000 113.32676 ? 38  GLN B HA     1 
ATOM   5282 H HB2    . GLN B 2 38  ? 138.43947 125.33785 118.39671 1.000 114.01926 ? 38  GLN B HB2    1 
ATOM   5283 H HB3    . GLN B 2 38  ? 137.44898 124.76831 117.29721 1.000 113.61743 ? 38  GLN B HB3    1 
ATOM   5284 H HG2    . GLN B 2 38  ? 136.17829 126.09798 118.56517 1.000 114.02756 ? 38  GLN B HG2    1 
ATOM   5285 H HG3    . GLN B 2 38  ? 135.80937 124.62919 119.04580 1.000 114.15791 ? 38  GLN B HG3    1 
ATOM   5286 H HE21   . GLN B 2 38  ? 135.13176 125.28120 121.10229 1.000 114.13871 ? 38  GLN B HE21   1 
ATOM   5287 H HE22   . GLN B 2 38  ? 136.07175 125.76156 122.15326 1.000 114.55172 ? 38  GLN B HE22   1 
ATOM   5288 N N      . TRP B 2 39  ? 137.98661 122.16481 116.50193 1.000 98.04172  ? 39  TRP B N      1 
ATOM   5289 C CA     . TRP B 2 39  ? 138.50274 121.55341 115.28719 1.000 99.27287  ? 39  TRP B CA     1 
ATOM   5290 C C      . TRP B 2 39  ? 137.82815 122.18481 114.08171 1.000 101.63962 ? 39  TRP B C      1 
ATOM   5291 O O      . TRP B 2 39  ? 136.62481 122.45028 114.10407 1.000 110.47315 ? 39  TRP B O      1 
ATOM   5292 C CB     . TRP B 2 39  ? 138.27265 120.04555 115.27818 1.000 100.51133 ? 39  TRP B CB     1 
ATOM   5293 C CG     . TRP B 2 39  ? 139.18989 119.29563 116.17957 1.000 96.49623  ? 39  TRP B CG     1 
ATOM   5294 C CD1    . TRP B 2 39  ? 138.95799 118.94599 117.47201 1.000 103.17680 ? 39  TRP B CD1    1 
ATOM   5295 C CD2    . TRP B 2 39  ? 140.49023 118.79954 115.85696 1.000 100.29317 ? 39  TRP B CD2    1 
ATOM   5296 N NE1    . TRP B 2 39  ? 140.03178 118.25998 117.97686 1.000 105.13944 ? 39  TRP B NE1    1 
ATOM   5297 C CE2    . TRP B 2 39  ? 140.98662 118.15711 117.00187 1.000 102.26198 ? 39  TRP B CE2    1 
ATOM   5298 C CE3    . TRP B 2 39  ? 141.28219 118.83460 114.70937 1.000 106.40895 ? 39  TRP B CE3    1 
ATOM   5299 C CZ2    . TRP B 2 39  ? 142.23670 117.55924 117.03380 1.000 107.54432 ? 39  TRP B CZ2    1 
ATOM   5300 C CZ3    . TRP B 2 39  ? 142.52139 118.23831 114.74422 1.000 108.52176 ? 39  TRP B CZ3    1 
ATOM   5301 C CH2    . TRP B 2 39  ? 142.98751 117.61107 115.89624 1.000 106.11424 ? 39  TRP B CH2    1 
ATOM   5302 H H      . TRP B 2 39  ? 137.12780 122.17307 116.54623 1.000 105.57236 ? 39  TRP B H      1 
ATOM   5303 H HA     . TRP B 2 39  ? 139.45635 121.71579 115.22281 1.000 106.17031 ? 39  TRP B HA     1 
ATOM   5304 H HB2    . TRP B 2 39  ? 137.36355 119.86576 115.56199 1.000 105.93779 ? 39  TRP B HB2    1 
ATOM   5305 H HB3    . TRP B 2 39  ? 138.40689 119.71400 114.37647 1.000 105.79232 ? 39  TRP B HB3    1 
ATOM   5306 H HD1    . TRP B 2 39  ? 138.18163 119.14189 117.94467 1.000 105.64068 ? 39  TRP B HD1    1 
ATOM   5307 H HE1    . TRP B 2 39  ? 140.09570 117.94667 118.77510 1.000 105.96735 ? 39  TRP B HE1    1 
ATOM   5308 H HE3    . TRP B 2 39  ? 140.97807 119.25235 113.93619 1.000 105.97822 ? 39  TRP B HE3    1 
ATOM   5309 H HZ2    . TRP B 2 39  ? 142.55150 117.13792 117.80069 1.000 106.74949 ? 39  TRP B HZ2    1 
ATOM   5310 H HZ3    . TRP B 2 39  ? 143.05866 118.25616 113.98558 1.000 106.65540 ? 39  TRP B HZ3    1 
ATOM   5311 H HH2    . TRP B 2 39  ? 143.82945 117.21680 115.88920 1.000 106.16036 ? 39  TRP B HH2    1 
ATOM   5312 N N      . TYR B 2 40  ? 138.60599 122.41501 113.02906 1.000 99.14495  ? 40  TYR B N      1 
ATOM   5313 C CA     . TYR B 2 40  ? 138.11780 123.05950 111.82210 1.000 98.32834  ? 40  TYR B CA     1 
ATOM   5314 C C      . TYR B 2 40  ? 138.54071 122.25291 110.60663 1.000 103.73716 ? 40  TYR B C      1 
ATOM   5315 O O      . TYR B 2 40  ? 139.54909 121.54602 110.63114 1.000 110.64307 ? 40  TYR B O      1 
ATOM   5316 C CB     . TYR B 2 40  ? 138.64741 124.48736 111.69873 1.000 97.45380  ? 40  TYR B CB     1 
ATOM   5317 C CG     . TYR B 2 40  ? 138.12588 125.41365 112.76413 1.000 96.80028  ? 40  TYR B CG     1 
ATOM   5318 C CD1    . TYR B 2 40  ? 138.68526 125.43035 114.02665 1.000 95.11654  ? 40  TYR B CD1    1 
ATOM   5319 C CD2    . TYR B 2 40  ? 137.07151 126.26738 112.50853 1.000 103.61375 ? 40  TYR B CD2    1 
ATOM   5320 C CE1    . TYR B 2 40  ? 138.21027 126.26986 115.00139 1.000 95.46974  ? 40  TYR B CE1    1 
ATOM   5321 C CE2    . TYR B 2 40  ? 136.59077 127.10920 113.47798 1.000 101.82413 ? 40  TYR B CE2    1 
ATOM   5322 C CZ     . TYR B 2 40  ? 137.16343 127.10582 114.72293 1.000 103.94292 ? 40  TYR B CZ     1 
ATOM   5323 O OH     . TYR B 2 40  ? 136.68564 127.94796 115.69505 1.000 112.75755 ? 40  TYR B OH     1 
ATOM   5324 H H      . TYR B 2 40  ? 139.43805 122.20098 112.99230 1.000 103.51285 ? 40  TYR B H      1 
ATOM   5325 H HA     . TYR B 2 40  ? 137.14892 123.09423 111.84224 1.000 102.46726 ? 40  TYR B HA     1 
ATOM   5326 H HB2    . TYR B 2 40  ? 139.61484 124.47039 111.76676 1.000 102.45177 ? 40  TYR B HB2    1 
ATOM   5327 H HB3    . TYR B 2 40  ? 138.38324 124.84637 110.83722 1.000 102.56448 ? 40  TYR B HB3    1 
ATOM   5328 H HD1    . TYR B 2 40  ? 139.39606 124.86269 114.21898 1.000 103.10333 ? 40  TYR B HD1    1 
ATOM   5329 H HD2    . TYR B 2 40  ? 136.68061 126.27101 111.66475 1.000 103.69657 ? 40  TYR B HD2    1 
ATOM   5330 H HE1    . TYR B 2 40  ? 138.59567 126.27020 115.84712 1.000 102.57376 ? 40  TYR B HE1    1 
ATOM   5331 H HE2    . TYR B 2 40  ? 135.87947 127.67842 113.29191 1.000 102.53240 ? 40  TYR B HE2    1 
ATOM   5332 H HH     . TYR B 2 40  ? 137.12176 127.84486 116.40518 1.000 103.67207 ? 40  TYR B HH     1 
ATOM   5333 N N      . GLN B 2 41  ? 137.74933 122.35886 109.54570 1.000 101.47301 ? 41  GLN B N      1 
ATOM   5334 C CA     . GLN B 2 41  ? 138.02799 121.70967 108.27376 1.000 95.95185  ? 41  GLN B CA     1 
ATOM   5335 C C      . GLN B 2 41  ? 138.08097 122.76818 107.18575 1.000 105.83829 ? 41  GLN B C      1 
ATOM   5336 O O      . GLN B 2 41  ? 137.21808 123.64797 107.13446 1.000 111.22727 ? 41  GLN B O      1 
ATOM   5337 C CB     . GLN B 2 41  ? 136.96116 120.66533 107.94930 1.000 100.79403 ? 41  GLN B CB     1 
ATOM   5338 C CG     . GLN B 2 41  ? 136.88606 120.29106 106.48651 1.000 110.14616 ? 41  GLN B CG     1 
ATOM   5339 C CD     . GLN B 2 41  ? 135.94043 119.14734 106.23522 1.000 108.24351 ? 41  GLN B CD     1 
ATOM   5340 O OE1    . GLN B 2 41  ? 134.80471 119.34737 105.81495 1.000 103.79823 ? 41  GLN B OE1    1 
ATOM   5341 N NE2    . GLN B 2 41  ? 136.40375 117.93500 106.49063 1.000 106.24871 ? 41  GLN B NE2    1 
ATOM   5342 H H      . GLN B 2 41  ? 137.02142 122.81680 109.54039 1.000 105.73410 ? 41  GLN B H      1 
ATOM   5343 H HA     . GLN B 2 41  ? 138.88961 121.26665 108.31465 1.000 104.53833 ? 41  GLN B HA     1 
ATOM   5344 H HB2    . GLN B 2 41  ? 137.15411 119.85766 108.45037 1.000 104.86392 ? 41  GLN B HB2    1 
ATOM   5345 H HB3    . GLN B 2 41  ? 136.09438 121.01408 108.21002 1.000 105.49677 ? 41  GLN B HB3    1 
ATOM   5346 H HG2    . GLN B 2 41  ? 136.56425 121.04956 105.97496 1.000 106.58664 ? 41  GLN B HG2    1 
ATOM   5347 H HG3    . GLN B 2 41  ? 137.76783 120.02936 106.17901 1.000 106.45992 ? 41  GLN B HG3    1 
ATOM   5348 H HE21   . GLN B 2 41  ? 137.20541 117.83610 106.78347 1.000 105.17977 ? 41  GLN B HE21   1 
ATOM   5349 H HE22   . GLN B 2 41  ? 135.90365 117.24713 106.36361 1.000 105.72014 ? 41  GLN B HE22   1 
ATOM   5350 N N      . GLN B 2 42  ? 139.08856 122.68857 106.32121 1.000 98.52611  ? 42  GLN B N      1 
ATOM   5351 C CA     . GLN B 2 42  ? 139.28785 123.67902 105.26844 1.000 96.47416  ? 42  GLN B CA     1 
ATOM   5352 C C      . GLN B 2 42  ? 139.57534 122.96564 103.95744 1.000 97.95971  ? 42  GLN B C      1 
ATOM   5353 O O      . GLN B 2 42  ? 140.62325 122.33130 103.81024 1.000 100.17595 ? 42  GLN B O      1 
ATOM   5354 C CB     . GLN B 2 42  ? 140.42878 124.63169 105.61581 1.000 99.04224  ? 42  GLN B CB     1 
ATOM   5355 C CG     . GLN B 2 42  ? 140.53856 125.80760 104.66795 1.000 96.32868  ? 42  GLN B CG     1 
ATOM   5356 C CD     . GLN B 2 42  ? 141.79487 126.61026 104.87725 1.000 102.52281 ? 42  GLN B CD     1 
ATOM   5357 O OE1    . GLN B 2 42  ? 142.78075 126.11005 105.40907 1.000 113.34906 ? 42  GLN B OE1    1 
ATOM   5358 N NE2    . GLN B 2 42  ? 141.77000 127.86468 104.45576 1.000 101.42005 ? 42  GLN B NE2    1 
ATOM   5359 H H      . GLN B 2 42  ? 139.67739 122.06178 106.32405 1.000 101.57860 ? 42  GLN B H      1 
ATOM   5360 H HA     . GLN B 2 42  ? 138.47822 124.20141 105.15780 1.000 101.79990 ? 42  GLN B HA     1 
ATOM   5361 H HB2    . GLN B 2 42  ? 140.28493 124.98150 106.50901 1.000 102.07903 ? 42  GLN B HB2    1 
ATOM   5362 H HB3    . GLN B 2 42  ? 141.26583 124.14275 105.58314 1.000 102.46565 ? 42  GLN B HB3    1 
ATOM   5363 H HG2    . GLN B 2 42  ? 140.54089 125.48255 103.75431 1.000 101.27809 ? 42  GLN B HG2    1 
ATOM   5364 H HG3    . GLN B 2 42  ? 139.78088 126.39608 104.80964 1.000 101.31747 ? 42  GLN B HG3    1 
ATOM   5365 H HE21   . GLN B 2 42  ? 141.06032 128.18063 104.08682 1.000 102.28341 ? 42  GLN B HE21   1 
ATOM   5366 H HE22   . GLN B 2 42  ? 142.46331 128.36407 104.55222 1.000 102.49433 ? 42  GLN B HE22   1 
ATOM   5367 N N      . LYS B 2 43  ? 138.65748 123.07817 103.00868 1.000 111.11349 ? 43  LYS B N      1 
ATOM   5368 C CA     . LYS B 2 43  ? 138.90732 122.60373 101.66161 1.000 107.46590 ? 43  LYS B CA     1 
ATOM   5369 C C      . LYS B 2 43  ? 139.78089 123.60898 100.92127 1.000 110.99714 ? 43  LYS B C      1 
ATOM   5370 O O      . LYS B 2 43  ? 139.81340 124.78926 101.27131 1.000 120.03914 ? 43  LYS B O      1 
ATOM   5371 C CB     . LYS B 2 43  ? 137.59304 122.40122 100.91736 1.000 109.39184 ? 43  LYS B CB     1 
ATOM   5372 C CG     . LYS B 2 43  ? 136.54972 121.60487 101.68568 1.000 110.35044 ? 43  LYS B CG     1 
ATOM   5373 C CD     . LYS B 2 43  ? 136.84857 120.12242 101.66679 1.000 110.70693 ? 43  LYS B CD     1 
ATOM   5374 C CE     . LYS B 2 43  ? 135.99978 119.40133 100.64114 1.000 114.23089 ? 43  LYS B CE     1 
ATOM   5375 N NZ     . LYS B 2 43  ? 134.62386 119.15851 101.14569 1.000 111.88607 ? 43  LYS B NZ     1 
ATOM   5376 H H      . LYS B 2 43  ? 137.88041 123.42895 103.12140 1.000 111.13265 ? 43  LYS B H      1 
ATOM   5377 H HA     . LYS B 2 43  ? 139.37075 121.75392 101.70759 1.000 110.11736 ? 43  LYS B HA     1 
ATOM   5378 H HB2    . LYS B 2 43  ? 137.21192 123.27074 100.71841 1.000 111.36621 ? 43  LYS B HB2    1 
ATOM   5379 H HB3    . LYS B 2 43  ? 137.77490 121.92737 100.09071 1.000 110.87581 ? 43  LYS B HB3    1 
ATOM   5380 H HG2    . LYS B 2 43  ? 136.52437 121.89772 102.60918 1.000 110.64468 ? 43  LYS B HG2    1 
ATOM   5381 H HG3    . LYS B 2 43  ? 135.68287 121.74057 101.27198 1.000 111.43372 ? 43  LYS B HG3    1 
ATOM   5382 H HD2    . LYS B 2 43  ? 137.78087 119.98823 101.43589 1.000 110.79817 ? 43  LYS B HD2    1 
ATOM   5383 H HD3    . LYS B 2 43  ? 136.65854 119.74497 102.53978 1.000 110.91082 ? 43  LYS B HD3    1 
ATOM   5384 H HE2    . LYS B 2 43  ? 135.93850 119.94254 99.83836  1.000 112.36944 ? 43  LYS B HE2    1 
ATOM   5385 H HE3    . LYS B 2 43  ? 136.40431 118.54362 100.43717 1.000 110.89946 ? 43  LYS B HE3    1 
ATOM   5386 H HZ1    . LYS B 2 43  ? 134.14492 118.73212 100.52846 1.000 111.33731 ? 43  LYS B HZ1    1 
ATOM   5387 H HZ2    . LYS B 2 43  ? 134.65349 118.66175 101.88343 1.000 111.23588 ? 43  LYS B HZ2    1 
ATOM   5388 H HZ3    . LYS B 2 43  ? 134.22848 119.93336 101.33383 1.000 111.19033 ? 43  LYS B HZ3    1 
ATOM   5389 N N      . PRO B 2 44  ? 140.50003 123.17238 99.89099  1.000 110.79613 ? 44  PRO B N      1 
ATOM   5390 C CA     . PRO B 2 44  ? 141.39478 124.09660 99.18219  1.000 109.80490 ? 44  PRO B CA     1 
ATOM   5391 C C      . PRO B 2 44  ? 140.64287 125.30174 98.63787  1.000 112.65492 ? 44  PRO B C      1 
ATOM   5392 O O      . PRO B 2 44  ? 139.66507 125.16568 97.90085  1.000 112.81209 ? 44  PRO B O      1 
ATOM   5393 C CB     . PRO B 2 44  ? 141.97294 123.23626 98.05387  1.000 110.62073 ? 44  PRO B CB     1 
ATOM   5394 C CG     . PRO B 2 44  ? 141.78828 121.83459 98.49913  1.000 116.20586 ? 44  PRO B CG     1 
ATOM   5395 C CD     . PRO B 2 44  ? 140.54421 121.81675 99.32216  1.000 112.50036 ? 44  PRO B CD     1 
ATOM   5396 H HA     . PRO B 2 44  ? 142.11091 124.39362 99.76510  1.000 110.94941 ? 44  PRO B HA     1 
ATOM   5397 H HB2    . PRO B 2 44  ? 141.48323 123.40214 97.23311  1.000 111.32553 ? 44  PRO B HB2    1 
ATOM   5398 H HB3    . PRO B 2 44  ? 142.91463 123.43806 97.93843  1.000 110.72620 ? 44  PRO B HB3    1 
ATOM   5399 H HG2    . PRO B 2 44  ? 141.69067 121.25942 97.72408  1.000 111.84940 ? 44  PRO B HG2    1 
ATOM   5400 H HG3    . PRO B 2 44  ? 142.55156 121.56076 99.03129  1.000 111.77767 ? 44  PRO B HG3    1 
ATOM   5401 H HD2    . PRO B 2 44  ? 139.76875 121.65860 98.76114  1.000 111.14545 ? 44  PRO B HD2    1 
ATOM   5402 H HD3    . PRO B 2 44  ? 140.61890 121.15161 100.02354 1.000 110.98524 ? 44  PRO B HD3    1 
ATOM   5403 N N      . GLY B 2 45  ? 141.11313 126.49026 99.00552  1.000 112.37769 ? 45  GLY B N      1 
ATOM   5404 C CA     . GLY B 2 45  ? 140.53622 127.72174 98.50997  1.000 114.43936 ? 45  GLY B CA     1 
ATOM   5405 C C      . GLY B 2 45  ? 139.27782 128.17768 99.20933  1.000 113.86607 ? 45  GLY B C      1 
ATOM   5406 O O      . GLY B 2 45  ? 138.67525 129.16510 98.77621  1.000 113.02899 ? 45  GLY B O      1 
ATOM   5407 H H      . GLY B 2 45  ? 141.77194 126.60507 99.54621  1.000 111.86050 ? 45  GLY B H      1 
ATOM   5408 H HA2    . GLY B 2 45  ? 141.19405 128.42998 98.59117  1.000 112.75273 ? 45  GLY B HA2    1 
ATOM   5409 H HA3    . GLY B 2 45  ? 140.32982 127.61334 97.56831  1.000 112.77559 ? 45  GLY B HA3    1 
ATOM   5410 N N      . GLN B 2 46  ? 138.86248 127.50307 100.27136 1.000 113.78676 ? 46  GLN B N      1 
ATOM   5411 C CA     . GLN B 2 46  ? 137.65477 127.82843 101.00781 1.000 109.80853 ? 46  GLN B CA     1 
ATOM   5412 C C      . GLN B 2 46  ? 138.00529 128.20884 102.43789 1.000 108.97846 ? 46  GLN B C      1 
ATOM   5413 O O      . GLN B 2 46  ? 139.06120 127.82277 102.95074 1.000 116.85094 ? 46  GLN B O      1 
ATOM   5414 C CB     . GLN B 2 46  ? 136.68660 126.63791 101.02164 1.000 112.49790 ? 46  GLN B CB     1 
ATOM   5415 C CG     . GLN B 2 46  ? 136.22990 126.19596 99.65138  1.000 114.33954 ? 46  GLN B CG     1 
ATOM   5416 C CD     . GLN B 2 46  ? 135.32641 127.20638 98.99278  1.000 120.95427 ? 46  GLN B CD     1 
ATOM   5417 O OE1    . GLN B 2 46  ? 134.55996 127.89617 99.66159  1.000 119.11188 ? 46  GLN B OE1    1 
ATOM   5418 N NE2    . GLN B 2 46  ? 135.40994 127.30352 97.67281  1.000 123.38406 ? 46  GLN B NE2    1 
ATOM   5419 H H      . GLN B 2 46  ? 139.28178 126.82594 100.59577 1.000 114.73499 ? 46  GLN B H      1 
ATOM   5420 H HA     . GLN B 2 46  ? 137.21252 128.57922 100.58307 1.000 113.86123 ? 46  GLN B HA     1 
ATOM   5421 H HB2    . GLN B 2 46  ? 137.12881 125.88346 101.44138 1.000 114.62207 ? 46  GLN B HB2    1 
ATOM   5422 H HB3    . GLN B 2 46  ? 135.89858 126.88000 101.53207 1.000 114.07314 ? 46  GLN B HB3    1 
ATOM   5423 H HG2    . GLN B 2 46  ? 137.00553 126.06999 99.08281  1.000 114.43088 ? 46  GLN B HG2    1 
ATOM   5424 H HG3    . GLN B 2 46  ? 135.73925 125.36326 99.73418  1.000 113.74166 ? 46  GLN B HG3    1 
ATOM   5425 H HE21   . GLN B 2 46  ? 135.95854 126.80366 97.23836  1.000 115.35392 ? 46  GLN B HE21   1 
ATOM   5426 H HE22   . GLN B 2 46  ? 134.91405 127.86553 97.25108  1.000 115.40697 ? 46  GLN B HE22   1 
ATOM   5427 N N      . PRO B 2 47  ? 137.15017 128.97838 103.11082 1.000 99.35647  ? 47  PRO B N      1 
ATOM   5428 C CA     . PRO B 2 47  ? 137.40490 129.28229 104.51188 1.000 105.03256 ? 47  PRO B CA     1 
ATOM   5429 C C      . PRO B 2 47  ? 137.22524 128.04438 105.36773 1.000 106.74665 ? 47  PRO B C      1 
ATOM   5430 O O      . PRO B 2 47  ? 136.48821 127.11640 104.99326 1.000 111.32996 ? 47  PRO B O      1 
ATOM   5431 C CB     . PRO B 2 47  ? 136.34832 130.35118 104.83888 1.000 105.44634 ? 47  PRO B CB     1 
ATOM   5432 C CG     . PRO B 2 47  ? 135.26143 130.09840 103.88117 1.000 106.63950 ? 47  PRO B CG     1 
ATOM   5433 C CD     . PRO B 2 47  ? 135.91173 129.60775 102.62779 1.000 105.30941 ? 47  PRO B CD     1 
ATOM   5434 H HA     . PRO B 2 47  ? 138.29404 129.65194 104.61890 1.000 106.12689 ? 47  PRO B HA     1 
ATOM   5435 H HB2    . PRO B 2 47  ? 136.03826 130.23681 105.75066 1.000 105.97576 ? 47  PRO B HB2    1 
ATOM   5436 H HB3    . PRO B 2 47  ? 136.72396 131.23597 104.70946 1.000 105.87154 ? 47  PRO B HB3    1 
ATOM   5437 H HG2    . PRO B 2 47  ? 134.66407 129.42380 104.23996 1.000 106.48809 ? 47  PRO B HG2    1 
ATOM   5438 H HG3    . PRO B 2 47  ? 134.78003 130.92367 103.71283 1.000 105.88844 ? 47  PRO B HG3    1 
ATOM   5439 H HD2    . PRO B 2 47  ? 135.34643 128.95372 102.18857 1.000 106.08403 ? 47  PRO B HD2    1 
ATOM   5440 H HD3    . PRO B 2 47  ? 136.11783 130.35154 102.04022 1.000 106.24570 ? 47  PRO B HD3    1 
ATOM   5441 N N      . PRO B 2 48  ? 137.87560 127.97934 106.52651 1.000 103.52347 ? 48  PRO B N      1 
ATOM   5442 C CA     . PRO B 2 48  ? 137.70528 126.81080 107.39252 1.000 105.00155 ? 48  PRO B CA     1 
ATOM   5443 C C      . PRO B 2 48  ? 136.25880 126.63810 107.82362 1.000 105.19021 ? 48  PRO B C      1 
ATOM   5444 O O      . PRO B 2 48  ? 135.50963 127.60395 107.97144 1.000 103.45770 ? 48  PRO B O      1 
ATOM   5445 C CB     . PRO B 2 48  ? 138.61191 127.11745 108.58771 1.000 107.84259 ? 48  PRO B CB     1 
ATOM   5446 C CG     . PRO B 2 48  ? 139.59277 128.09310 108.08323 1.000 107.10855 ? 48  PRO B CG     1 
ATOM   5447 C CD     . PRO B 2 48  ? 138.88458 128.90866 107.05619 1.000 106.42489 ? 48  PRO B CD     1 
ATOM   5448 H HA     . PRO B 2 48  ? 138.01335 126.00640 106.94660 1.000 105.18829 ? 48  PRO B HA     1 
ATOM   5449 H HB2    . PRO B 2 48  ? 138.08610 127.50029 109.30735 1.000 106.28143 ? 48  PRO B HB2    1 
ATOM   5450 H HB3    . PRO B 2 48  ? 139.05464 126.30524 108.87944 1.000 105.47057 ? 48  PRO B HB3    1 
ATOM   5451 H HG2    . PRO B 2 48  ? 139.89508 128.65516 108.81370 1.000 105.60566 ? 48  PRO B HG2    1 
ATOM   5452 H HG3    . PRO B 2 48  ? 140.34150 127.62200 107.68517 1.000 105.58196 ? 48  PRO B HG3    1 
ATOM   5453 H HD2    . PRO B 2 48  ? 138.45659 129.67483 107.46706 1.000 105.26352 ? 48  PRO B HD2    1 
ATOM   5454 H HD3    . PRO B 2 48  ? 139.50410 129.17577 106.35982 1.000 105.99511 ? 48  PRO B HD3    1 
ATOM   5455 N N      . LYS B 2 49  ? 135.87099 125.38306 108.01686 1.000 112.30195 ? 49  LYS B N      1 
ATOM   5456 C CA     . LYS B 2 49  ? 134.52655 125.01713 108.43536 1.000 110.53926 ? 49  LYS B CA     1 
ATOM   5457 C C      . LYS B 2 49  ? 134.57186 124.53705 109.87682 1.000 112.44850 ? 49  LYS B C      1 
ATOM   5458 O O      . LYS B 2 49  ? 135.35113 123.64108 110.21130 1.000 118.25587 ? 49  LYS B O      1 
ATOM   5459 C CB     . LYS B 2 49  ? 133.95486 123.92584 107.53200 1.000 112.79086 ? 49  LYS B CB     1 
ATOM   5460 C CG     . LYS B 2 49  ? 132.57850 123.44985 107.93464 1.000 113.60225 ? 49  LYS B CG     1 
ATOM   5461 C CD     . LYS B 2 49  ? 132.01165 122.49602 106.90506 1.000 116.01287 ? 49  LYS B CD     1 
ATOM   5462 C CE     . LYS B 2 49  ? 130.59151 122.09269 107.24697 1.000 117.63432 ? 49  LYS B CE     1 
ATOM   5463 N NZ     . LYS B 2 49  ? 130.54427 121.13678 108.38307 1.000 120.48403 ? 49  LYS B NZ     1 
ATOM   5464 H H      . LYS B 2 49  ? 136.38798 124.70612 107.91324 1.000 113.12229 ? 49  LYS B H      1 
ATOM   5465 H HA     . LYS B 2 49  ? 133.94599 125.79256 108.38624 1.000 112.67698 ? 49  LYS B HA     1 
ATOM   5466 H HB2    . LYS B 2 49  ? 133.89559 124.26980 106.62695 1.000 113.60090 ? 49  LYS B HB2    1 
ATOM   5467 H HB3    . LYS B 2 49  ? 134.55013 123.16028 107.55337 1.000 113.25940 ? 49  LYS B HB3    1 
ATOM   5468 H HG2    . LYS B 2 49  ? 132.63261 122.98312 108.78314 1.000 113.09204 ? 49  LYS B HG2    1 
ATOM   5469 H HG3    . LYS B 2 49  ? 131.98290 124.21218 108.00594 1.000 113.64452 ? 49  LYS B HG3    1 
ATOM   5470 H HD2    . LYS B 2 49  ? 132.00490 122.92887 106.03708 1.000 113.66756 ? 49  LYS B HD2    1 
ATOM   5471 H HD3    . LYS B 2 49  ? 132.55726 121.69455 106.87708 1.000 113.28658 ? 49  LYS B HD3    1 
ATOM   5472 H HE2    . LYS B 2 49  ? 130.08673 122.88305 107.49482 1.000 113.55432 ? 49  LYS B HE2    1 
ATOM   5473 H HE3    . LYS B 2 49  ? 130.18733 121.66600 106.47535 1.000 113.95523 ? 49  LYS B HE3    1 
ATOM   5474 H HZ1    . LYS B 2 49  ? 129.70037 120.91565 108.55926 1.000 114.37441 ? 49  LYS B HZ1    1 
ATOM   5475 H HZ2    . LYS B 2 49  ? 131.00019 120.40001 108.17966 1.000 113.94500 ? 49  LYS B HZ2    1 
ATOM   5476 H HZ3    . LYS B 2 49  ? 130.90345 121.50831 109.10770 1.000 114.31569 ? 49  LYS B HZ3    1 
ATOM   5477 N N      . PHE B 2 50  ? 133.73719 125.12830 110.72155 1.000 104.03563 ? 50  PHE B N      1 
ATOM   5478 C CA     . PHE B 2 50  ? 133.74168 124.79657 112.13843 1.000 102.49510 ? 50  PHE B CA     1 
ATOM   5479 C C      . PHE B 2 50  ? 133.10052 123.43373 112.36451 1.000 102.23640 ? 50  PHE B C      1 
ATOM   5480 O O      . PHE B 2 50  ? 132.01665 123.15478 111.84577 1.000 103.62754 ? 50  PHE B O      1 
ATOM   5481 C CB     . PHE B 2 50  ? 133.00316 125.87917 112.91540 1.000 100.47253 ? 50  PHE B CB     1 
ATOM   5482 C CG     . PHE B 2 50  ? 132.65354 125.49327 114.31167 1.000 100.94380 ? 50  PHE B CG     1 
ATOM   5483 C CD1    . PHE B 2 50  ? 133.63099 125.11349 115.20399 1.000 100.97041 ? 50  PHE B CD1    1 
ATOM   5484 C CD2    . PHE B 2 50  ? 131.34391 125.52419 114.73620 1.000 109.79631 ? 50  PHE B CD2    1 
ATOM   5485 C CE1    . PHE B 2 50  ? 133.30584 124.76395 116.48881 1.000 103.56219 ? 50  PHE B CE1    1 
ATOM   5486 C CE2    . PHE B 2 50  ? 131.01537 125.17645 116.01837 1.000 112.62293 ? 50  PHE B CE2    1 
ATOM   5487 C CZ     . PHE B 2 50  ? 131.99657 124.79667 116.89549 1.000 110.12876 ? 50  PHE B CZ     1 
ATOM   5488 H H      . PHE B 2 50  ? 133.15846 125.72444 110.49934 1.000 106.64907 ? 50  PHE B H      1 
ATOM   5489 H HA     . PHE B 2 50  ? 134.65671 124.76058 112.45798 1.000 106.57138 ? 50  PHE B HA     1 
ATOM   5490 H HB2    . PHE B 2 50  ? 133.56290 126.67022 112.95764 1.000 106.21592 ? 50  PHE B HB2    1 
ATOM   5491 H HB3    . PHE B 2 50  ? 132.17721 126.08530 112.45065 1.000 106.18689 ? 50  PHE B HB3    1 
ATOM   5492 H HD1    . PHE B 2 50  ? 134.51941 125.08976 114.93060 1.000 106.10672 ? 50  PHE B HD1    1 
ATOM   5493 H HD2    . PHE B 2 50  ? 130.67485 125.78082 114.14351 1.000 107.51945 ? 50  PHE B HD2    1 
ATOM   5494 H HE1    . PHE B 2 50  ? 133.97224 124.50632 117.08391 1.000 106.50441 ? 50  PHE B HE1    1 
ATOM   5495 H HE2    . PHE B 2 50  ? 130.12707 125.19787 116.29320 1.000 107.50262 ? 50  PHE B HE2    1 
ATOM   5496 H HZ     . PHE B 2 50  ? 131.77164 124.56009 117.76379 1.000 107.19320 ? 50  PHE B HZ     1 
ATOM   5497 N N      . LEU B 2 51  ? 133.77394 122.58165 113.13734 1.000 107.24410 ? 51  LEU B N      1 
ATOM   5498 C CA     . LEU B 2 51  ? 133.34000 121.20533 113.34966 1.000 105.93958 ? 51  LEU B CA     1 
ATOM   5499 C C      . LEU B 2 51  ? 133.00128 120.89507 114.79773 1.000 108.79009 ? 51  LEU B C      1 
ATOM   5500 O O      . LEU B 2 51  ? 131.90985 120.38679 115.07417 1.000 113.94043 ? 51  LEU B O      1 
ATOM   5501 C CB     . LEU B 2 51  ? 134.42736 120.23395 112.87232 1.000 100.15518 ? 51  LEU B CB     1 
ATOM   5502 C CG     . LEU B 2 51  ? 134.60830 120.06416 111.36818 1.000 108.07170 ? 51  LEU B CG     1 
ATOM   5503 C CD1    . LEU B 2 51  ? 135.74355 119.10745 111.10347 1.000 105.41906 ? 51  LEU B CD1    1 
ATOM   5504 C CD2    . LEU B 2 51  ? 133.33833 119.56481 110.71777 1.000 110.83201 ? 51  LEU B CD2    1 
ATOM   5505 H H      . LEU B 2 51  ? 134.49775 122.78297 113.55580 1.000 108.78192 ? 51  LEU B H      1 
ATOM   5506 H HA     . LEU B 2 51  ? 132.54157 121.04285 112.82485 1.000 108.71620 ? 51  LEU B HA     1 
ATOM   5507 H HB2    . LEU B 2 51  ? 135.27730 120.53649 113.22824 1.000 107.67518 ? 51  LEU B HB2    1 
ATOM   5508 H HB3    . LEU B 2 51  ? 134.22531 119.35702 113.23417 1.000 107.44226 ? 51  LEU B HB3    1 
ATOM   5509 H HG     . LEU B 2 51  ? 134.83464 120.92139 110.97445 1.000 109.35516 ? 51  LEU B HG     1 
ATOM   5510 H HD11   . LEU B 2 51  ? 135.83401 118.98315 110.14582 1.000 108.65108 ? 51  LEU B HD11   1 
ATOM   5511 H HD12   . LEU B 2 51  ? 136.56134 119.48022 111.46834 1.000 108.20008 ? 51  LEU B HD12   1 
ATOM   5512 H HD13   . LEU B 2 51  ? 135.54663 118.25909 111.53039 1.000 108.32527 ? 51  LEU B HD13   1 
ATOM   5513 H HD21   . LEU B 2 51  ? 133.53177 119.31101 109.80175 1.000 108.66543 ? 51  LEU B HD21   1 
ATOM   5514 H HD22   . LEU B 2 51  ? 133.01226 118.79674 111.21208 1.000 108.83871 ? 51  LEU B HD22   1 
ATOM   5515 H HD23   . LEU B 2 51  ? 132.67547 120.27273 110.73128 1.000 109.72552 ? 51  LEU B HD23   1 
ATOM   5516 N N      . ILE B 2 52  ? 133.90662 121.17151 115.73278 1.000 112.59398 ? 52  ILE B N      1 
ATOM   5517 C CA     . ILE B 2 52  ? 133.79149 120.69614 117.10630 1.000 115.34427 ? 52  ILE B CA     1 
ATOM   5518 C C      . ILE B 2 52  ? 134.06568 121.85080 118.05737 1.000 116.02604 ? 52  ILE B C      1 
ATOM   5519 O O      . ILE B 2 52  ? 135.04975 122.57737 117.88769 1.000 121.76310 ? 52  ILE B O      1 
ATOM   5520 C CB     . ILE B 2 52  ? 134.76878 119.53644 117.37479 1.000 107.48815 ? 52  ILE B CB     1 
ATOM   5521 C CG1    . ILE B 2 52  ? 134.18640 118.22286 116.86108 1.000 109.51477 ? 52  ILE B CG1    1 
ATOM   5522 C CG2    . ILE B 2 52  ? 135.09972 119.43545 118.85164 1.000 104.82865 ? 52  ILE B CG2    1 
ATOM   5523 C CD1    . ILE B 2 52  ? 135.21236 117.14323 116.68066 1.000 111.34901 ? 52  ILE B CD1    1 
ATOM   5524 H H      . ILE B 2 52  ? 134.61171 121.64315 115.59150 1.000 113.36425 ? 52  ILE B H      1 
ATOM   5525 H HA     . ILE B 2 52  ? 132.88937 120.37790 117.26601 1.000 114.35125 ? 52  ILE B HA     1 
ATOM   5526 H HB     . ILE B 2 52  ? 135.58990 119.71449 116.89178 1.000 112.40398 ? 52  ILE B HB     1 
ATOM   5527 H HG12   . ILE B 2 52  ? 133.52594 117.90296 117.49539 1.000 113.40454 ? 52  ILE B HG12   1 
ATOM   5528 H HG13   . ILE B 2 52  ? 133.76757 118.38133 116.00068 1.000 112.44245 ? 52  ILE B HG13   1 
ATOM   5529 H HG21   . ILE B 2 52  ? 135.45262 118.55065 119.03315 1.000 112.10358 ? 52  ILE B HG21   1 
ATOM   5530 H HG22   . ILE B 2 52  ? 135.76738 120.10314 119.07319 1.000 112.14034 ? 52  ILE B HG22   1 
ATOM   5531 H HG23   . ILE B 2 52  ? 134.29681 119.57838 119.37476 1.000 112.80504 ? 52  ILE B HG23   1 
ATOM   5532 H HD11   . ILE B 2 52  ? 134.82594 116.42336 116.15775 1.000 113.20429 ? 52  ILE B HD11   1 
ATOM   5533 H HD12   . ILE B 2 52  ? 135.97768 117.51652 116.21745 1.000 112.83120 ? 52  ILE B HD12   1 
ATOM   5534 H HD13   . ILE B 2 52  ? 135.48209 116.81348 117.55197 1.000 113.61963 ? 52  ILE B HD13   1 
ATOM   5535 N N      . TYR B 2 53  ? 133.20311 122.01373 119.05767 1.000 123.32599 ? 53  TYR B N      1 
ATOM   5536 C CA     . TYR B 2 53  ? 133.45980 122.89128 120.19047 1.000 118.94860 ? 53  TYR B CA     1 
ATOM   5537 C C      . TYR B 2 53  ? 133.70413 122.04363 121.42742 1.000 122.52236 ? 53  TYR B C      1 
ATOM   5538 O O      . TYR B 2 53  ? 132.99302 121.06581 121.67026 1.000 131.46130 ? 53  TYR B O      1 
ATOM   5539 C CB     . TYR B 2 53  ? 132.30310 123.85911 120.44383 1.000 120.34329 ? 53  TYR B CB     1 
ATOM   5540 C CG     . TYR B 2 53  ? 130.98710 123.20123 120.76753 1.000 121.25256 ? 53  TYR B CG     1 
ATOM   5541 C CD1    . TYR B 2 53  ? 130.10976 122.83161 119.76391 1.000 122.35923 ? 53  TYR B CD1    1 
ATOM   5542 C CD2    . TYR B 2 53  ? 130.61664 122.96245 122.07975 1.000 120.21261 ? 53  TYR B CD2    1 
ATOM   5543 C CE1    . TYR B 2 53  ? 128.90541 122.23665 120.05710 1.000 124.30310 ? 53  TYR B CE1    1 
ATOM   5544 C CE2    . TYR B 2 53  ? 129.41494 122.36795 122.38250 1.000 122.52370 ? 53  TYR B CE2    1 
ATOM   5545 C CZ     . TYR B 2 53  ? 128.56261 122.00647 121.36776 1.000 126.01824 ? 53  TYR B CZ     1 
ATOM   5546 O OH     . TYR B 2 53  ? 127.35940 121.41201 121.66479 1.000 127.86470 ? 53  TYR B OH     1 
ATOM   5547 H H      . TYR B 2 53  ? 132.44282 121.61428 119.10086 1.000 122.68773 ? 53  TYR B H      1 
ATOM   5548 H HA     . TYR B 2 53  ? 134.25834 123.41270 120.02013 1.000 121.70356 ? 53  TYR B HA     1 
ATOM   5549 H HB2    . TYR B 2 53  ? 132.53723 124.42256 121.19790 1.000 122.58985 ? 53  TYR B HB2    1 
ATOM   5550 H HB3    . TYR B 2 53  ? 132.17591 124.41000 119.65908 1.000 122.04070 ? 53  TYR B HB3    1 
ATOM   5551 H HD1    . TYR B 2 53  ? 130.33947 122.98587 118.87604 1.000 122.54016 ? 53  TYR B HD1    1 
ATOM   5552 H HD2    . TYR B 2 53  ? 131.19207 123.20602 122.76830 1.000 122.66787 ? 53  TYR B HD2    1 
ATOM   5553 H HE1    . TYR B 2 53  ? 128.32642 121.99096 119.37235 1.000 122.98838 ? 53  TYR B HE1    1 
ATOM   5554 H HE2    . TYR B 2 53  ? 129.18059 122.21106 123.26855 1.000 122.93081 ? 53  TYR B HE2    1 
ATOM   5555 H HH     . TYR B 2 53  ? 127.27254 121.33886 122.49715 1.000 123.54169 ? 53  TYR B HH     1 
ATOM   5556 N N      . GLY B 2 54  ? 134.71195 122.41489 122.19966 1.000 121.43140 ? 54  GLY B N      1 
ATOM   5557 C CA     . GLY B 2 54  ? 135.17176 121.54634 123.25389 1.000 120.22730 ? 54  GLY B CA     1 
ATOM   5558 C C      . GLY B 2 54  ? 135.96480 120.40133 122.65110 1.000 123.46681 ? 54  GLY B C      1 
ATOM   5559 O O      . GLY B 2 54  ? 136.22083 120.34090 121.45173 1.000 130.03271 ? 54  GLY B O      1 
ATOM   5560 H H      . GLY B 2 54  ? 135.13974 123.15783 122.13178 1.000 123.04951 ? 54  GLY B H      1 
ATOM   5561 H HA2    . GLY B 2 54  ? 135.73960 122.03840 123.86696 1.000 122.86035 ? 54  GLY B HA2    1 
ATOM   5562 H HA3    . GLY B 2 54  ? 134.41537 121.18556 123.74233 1.000 122.55054 ? 54  GLY B HA3    1 
ATOM   5563 N N      . ALA B 2 55  ? 136.35443 119.47363 123.51746 1.000 125.14387 ? 55  ALA B N      1 
ATOM   5564 C CA     . ALA B 2 55  ? 137.13426 118.33720 123.04977 1.000 128.76912 ? 55  ALA B CA     1 
ATOM   5565 C C      . ALA B 2 55  ? 136.28069 117.30849 122.32398 1.000 128.40783 ? 55  ALA B C      1 
ATOM   5566 O O      . ALA B 2 55  ? 136.78589 116.61263 121.43724 1.000 124.70435 ? 55  ALA B O      1 
ATOM   5567 C CB     . ALA B 2 55  ? 137.85241 117.67513 124.22343 1.000 131.39658 ? 55  ALA B CB     1 
ATOM   5568 H H      . ALA B 2 55  ? 136.18460 119.47711 124.36060 1.000 127.09679 ? 55  ALA B H      1 
ATOM   5569 H HA     . ALA B 2 55  ? 137.80893 118.65412 122.42912 1.000 126.63228 ? 55  ALA B HA     1 
ATOM   5570 H HB1    . ALA B 2 55  ? 138.51527 118.29022 124.57230 1.000 127.28909 ? 55  ALA B HB1    1 
ATOM   5571 H HB2    . ALA B 2 55  ? 137.20342 117.45860 124.91119 1.000 127.81623 ? 55  ALA B HB2    1 
ATOM   5572 H HB3    . ALA B 2 55  ? 138.28800 116.86699 123.91032 1.000 127.40256 ? 55  ALA B HB3    1 
ATOM   5573 N N      . SER B 2 56  ? 135.00444 117.20520 122.66502 1.000 126.49454 ? 56  SER B N      1 
ATOM   5574 C CA     . SER B 2 56  ? 134.18120 116.09713 122.19462 1.000 126.49974 ? 56  SER B CA     1 
ATOM   5575 C C      . SER B 2 56  ? 132.90889 116.52887 121.48468 1.000 128.92386 ? 56  SER B C      1 
ATOM   5576 O O      . SER B 2 56  ? 132.49175 115.86172 120.53680 1.000 130.37453 ? 56  SER B O      1 
ATOM   5577 C CB     . SER B 2 56  ? 133.81974 115.20281 123.38473 1.000 128.54391 ? 56  SER B CB     1 
ATOM   5578 O OG     . SER B 2 56  ? 132.96082 114.15182 122.98464 1.000 130.96604 ? 56  SER B OG     1 
ATOM   5579 H H      . SER B 2 56  ? 134.58804 117.76386 123.16903 1.000 126.99978 ? 56  SER B H      1 
ATOM   5580 H HA     . SER B 2 56  ? 134.69541 115.56153 121.57128 1.000 127.42636 ? 56  SER B HA     1 
ATOM   5581 H HB2    . SER B 2 56  ? 134.63284 114.82339 123.75310 1.000 127.75725 ? 56  SER B HB2    1 
ATOM   5582 H HB3    . SER B 2 56  ? 133.37010 115.73895 124.05666 1.000 127.50251 ? 56  SER B HB3    1 
ATOM   5583 H HG     . SER B 2 56  ? 132.76276 113.67492 123.64727 1.000 127.89635 ? 56  SER B HG     1 
ATOM   5584 N N      . ASN B 2 57  ? 132.27754 117.61542 121.91705 1.000 128.19939 ? 57  ASN B N      1 
ATOM   5585 C CA     . ASN B 2 57  ? 130.97727 117.97582 121.36934 1.000 129.74036 ? 57  ASN B CA     1 
ATOM   5586 C C      . ASN B 2 57  ? 131.08337 118.26750 119.87920 1.000 125.43536 ? 57  ASN B C      1 
ATOM   5587 O O      . ASN B 2 57  ? 132.07466 118.82624 119.40620 1.000 128.46844 ? 57  ASN B O      1 
ATOM   5588 C CB     . ASN B 2 57  ? 130.40748 119.18473 122.10670 1.000 125.07340 ? 57  ASN B CB     1 
ATOM   5589 C CG     . ASN B 2 57  ? 130.43631 119.01221 123.60688 1.000 126.42326 ? 57  ASN B CG     1 
ATOM   5590 O OD1    . ASN B 2 57  ? 129.66849 118.23228 124.16587 1.000 127.46114 ? 57  ASN B OD1    1 
ATOM   5591 N ND2    . ASN B 2 57  ? 131.32568 119.73744 124.26942 1.000 129.09731 ? 57  ASN B ND2    1 
ATOM   5592 H H      . ASN B 2 57  ? 132.57799 118.15358 122.51669 1.000 126.19398 ? 57  ASN B H      1 
ATOM   5593 H HA     . ASN B 2 57  ? 130.36484 117.23306 121.48853 1.000 127.22446 ? 57  ASN B HA     1 
ATOM   5594 H HB2    . ASN B 2 57  ? 130.92717 119.97052 121.88215 1.000 126.31090 ? 57  ASN B HB2    1 
ATOM   5595 H HB3    . ASN B 2 57  ? 129.48388 119.31056 121.83826 1.000 126.23862 ? 57  ASN B HB3    1 
ATOM   5596 H HD21   . ASN B 2 57  ? 131.38109 119.67311 125.12520 1.000 126.98847 ? 57  ASN B HD21   1 
ATOM   5597 H HD22   . ASN B 2 57  ? 131.84828 120.27162 123.84376 1.000 126.96934 ? 57  ASN B HD22   1 
ATOM   5598 N N      . ILE B 2 58  ? 130.04555 117.88643 119.14025 1.000 120.55339 ? 58  ILE B N      1 
ATOM   5599 C CA     . ILE B 2 58  ? 129.99995 118.02349 117.69017 1.000 121.98528 ? 58  ILE B CA     1 
ATOM   5600 C C      . ILE B 2 58  ? 128.99730 119.11186 117.34515 1.000 122.92444 ? 58  ILE B C      1 
ATOM   5601 O O      . ILE B 2 58  ? 127.87713 119.12129 117.86794 1.000 123.39939 ? 58  ILE B O      1 
ATOM   5602 C CB     . ILE B 2 58  ? 129.61848 116.69586 117.01502 1.000 123.26081 ? 58  ILE B CB     1 
ATOM   5603 C CG1    . ILE B 2 58  ? 130.81729 115.75086 116.99233 1.000 124.10863 ? 58  ILE B CG1    1 
ATOM   5604 C CG2    . ILE B 2 58  ? 129.10519 116.93987 115.60965 1.000 118.64763 ? 58  ILE B CG2    1 
ATOM   5605 C CD1    . ILE B 2 58  ? 131.78546 116.02593 115.87323 1.000 125.52745 ? 58  ILE B CD1    1 
ATOM   5606 H H      . ILE B 2 58  ? 129.33333 117.53405 119.46890 1.000 122.56761 ? 58  ILE B H      1 
ATOM   5607 H HA     . ILE B 2 58  ? 130.87132 118.29488 117.36214 1.000 122.31180 ? 58  ILE B HA     1 
ATOM   5608 H HB     . ILE B 2 58  ? 128.91056 116.28109 117.53249 1.000 122.54109 ? 58  ILE B HB     1 
ATOM   5609 H HG12   . ILE B 2 58  ? 131.29931 115.83752 117.82961 1.000 122.51191 ? 58  ILE B HG12   1 
ATOM   5610 H HG13   . ILE B 2 58  ? 130.49635 114.84119 116.89038 1.000 122.33156 ? 58  ILE B HG13   1 
ATOM   5611 H HG21   . ILE B 2 58  ? 129.14911 116.10869 115.11157 1.000 121.74608 ? 58  ILE B HG21   1 
ATOM   5612 H HG22   . ILE B 2 58  ? 128.18533 117.24499 115.65341 1.000 121.42693 ? 58  ILE B HG22   1 
ATOM   5613 H HG23   . ILE B 2 58  ? 129.65971 117.61009 115.18041 1.000 122.21260 ? 58  ILE B HG23   1 
ATOM   5614 H HD11   . ILE B 2 58  ? 132.63271 115.60222 116.08125 1.000 122.72614 ? 58  ILE B HD11   1 
ATOM   5615 H HD12   . ILE B 2 58  ? 131.42938 115.66216 115.04753 1.000 122.80264 ? 58  ILE B HD12   1 
ATOM   5616 H HD13   . ILE B 2 58  ? 131.90830 116.98424 115.78951 1.000 122.65014 ? 58  ILE B HD13   1 
ATOM   5617 N N      . GLU B 2 59  ? 129.39665 120.02309 116.46443 1.000 131.18543 ? 59  GLU B N      1 
ATOM   5618 C CA     . GLU B 2 59  ? 128.50172 121.09076 116.04669 1.000 133.01110 ? 59  GLU B CA     1 
ATOM   5619 C C      . GLU B 2 59  ? 127.28564 120.50014 115.34691 1.000 135.01613 ? 59  GLU B C      1 
ATOM   5620 O O      . GLU B 2 59  ? 127.38842 119.51497 114.61253 1.000 138.31683 ? 59  GLU B O      1 
ATOM   5621 C CB     . GLU B 2 59  ? 129.24543 122.06386 115.12733 1.000 131.62337 ? 59  GLU B CB     1 
ATOM   5622 C CG     . GLU B 2 59  ? 128.37896 122.90634 114.19780 1.000 135.88333 ? 59  GLU B CG     1 
ATOM   5623 C CD     . GLU B 2 59  ? 127.81397 124.12646 114.88929 1.000 139.38071 ? 59  GLU B CD     1 
ATOM   5624 O OE1    . GLU B 2 59  ? 127.82712 125.21582 114.28025 1.000 137.80702 ? 59  GLU B OE1    1 
ATOM   5625 O OE2    . GLU B 2 59  ? 127.35721 123.99697 116.04355 1.000 138.30127 ? 59  GLU B OE2    1 
ATOM   5626 H H      . GLU B 2 59  ? 130.17420 120.04419 116.09758 1.000 131.72190 ? 59  GLU B H      1 
ATOM   5627 H HA     . GLU B 2 59  ? 128.19766 121.57956 116.82738 1.000 132.69382 ? 59  GLU B HA     1 
ATOM   5628 H HB2    . GLU B 2 59  ? 129.75683 122.67487 115.68013 1.000 131.74754 ? 59  GLU B HB2    1 
ATOM   5629 H HB3    . GLU B 2 59  ? 129.85013 121.55210 114.56825 1.000 131.83093 ? 59  GLU B HB3    1 
ATOM   5630 H HG2    . GLU B 2 59  ? 128.93750 123.22295 113.47069 1.000 132.79082 ? 59  GLU B HG2    1 
ATOM   5631 H HG3    . GLU B 2 59  ? 127.64500 122.39307 113.83278 1.000 132.90873 ? 59  GLU B HG3    1 
ATOM   5632 N N      . SER B 2 60  ? 126.12615 121.10821 115.58040 1.000 135.12264 ? 60  SER B N      1 
ATOM   5633 C CA     . SER B 2 60  ? 124.90030 120.62876 114.95889 1.000 136.47350 ? 60  SER B CA     1 
ATOM   5634 C C      . SER B 2 60  ? 125.00849 120.71547 113.44312 1.000 136.92894 ? 60  SER B C      1 
ATOM   5635 O O      . SER B 2 60  ? 125.49127 121.70780 112.89265 1.000 135.78853 ? 60  SER B O      1 
ATOM   5636 C CB     . SER B 2 60  ? 123.70380 121.44297 115.44653 1.000 135.68692 ? 60  SER B CB     1 
ATOM   5637 O OG     . SER B 2 60  ? 123.72418 122.74853 114.89885 1.000 136.78642 ? 60  SER B OG     1 
ATOM   5638 H H      . SER B 2 60  ? 126.02432 121.79354 116.08985 1.000 134.89561 ? 60  SER B H      1 
ATOM   5639 H HA     . SER B 2 60  ? 124.75809 119.70073 115.20264 1.000 134.84785 ? 60  SER B HA     1 
ATOM   5640 H HB2    . SER B 2 60  ? 122.88656 120.99828 115.17208 1.000 134.55267 ? 60  SER B HB2    1 
ATOM   5641 H HB3    . SER B 2 60  ? 123.73812 121.50593 116.41390 1.000 134.95581 ? 60  SER B HB3    1 
ATOM   5642 H HG     . SER B 2 60  ? 123.06309 123.18671 115.17536 1.000 134.88369 ? 60  SER B HG     1 
ATOM   5643 N N      . GLY B 2 61  ? 124.55334 119.66392 112.76733 1.000 128.50754 ? 61  GLY B N      1 
ATOM   5644 C CA     . GLY B 2 61  ? 124.62674 119.57639 111.32941 1.000 126.70872 ? 61  GLY B CA     1 
ATOM   5645 C C      . GLY B 2 61  ? 125.85039 118.86019 110.80157 1.000 127.88050 ? 61  GLY B C      1 
ATOM   5646 O O      . GLY B 2 61  ? 125.85216 118.44192 109.63926 1.000 127.34586 ? 61  GLY B O      1 
ATOM   5647 H H      . GLY B 2 61  ? 124.19068 118.97680 113.13609 1.000 127.63515 ? 61  GLY B H      1 
ATOM   5648 H HA2    . GLY B 2 61  ? 123.84235 119.10854 111.00246 1.000 127.61032 ? 61  GLY B HA2    1 
ATOM   5649 H HA3    . GLY B 2 61  ? 124.61905 120.47175 110.95652 1.000 127.23626 ? 61  GLY B HA3    1 
ATOM   5650 N N      . VAL B 2 62  ? 126.88666 118.70872 111.61411 1.000 130.25301 ? 62  VAL B N      1 
ATOM   5651 C CA     . VAL B 2 62  ? 128.06720 117.95272 111.18250 1.000 128.70333 ? 62  VAL B CA     1 
ATOM   5652 C C      . VAL B 2 62  ? 127.71920 116.46982 111.15064 1.000 129.86780 ? 62  VAL B C      1 
ATOM   5653 O O      . VAL B 2 62  ? 126.95896 116.00151 112.01616 1.000 130.95664 ? 62  VAL B O      1 
ATOM   5654 C CB     . VAL B 2 62  ? 129.24155 118.22462 112.12219 1.000 125.91713 ? 62  VAL B CB     1 
ATOM   5655 C CG1    . VAL B 2 62  ? 130.48305 117.49997 111.64699 1.000 125.72826 ? 62  VAL B CG1    1 
ATOM   5656 C CG2    . VAL B 2 62  ? 129.50350 119.71543 112.21852 1.000 127.46170 ? 62  VAL B CG2    1 
ATOM   5657 H H      . VAL B 2 62  ? 126.93701 119.02637 112.41155 1.000 127.18213 ? 62  VAL B H      1 
ATOM   5658 H HA     . VAL B 2 62  ? 128.31526 118.24457 110.29316 1.000 126.40562 ? 62  VAL B HA     1 
ATOM   5659 H HB     . VAL B 2 62  ? 129.02108 117.89859 113.00816 1.000 126.47566 ? 62  VAL B HB     1 
ATOM   5660 H HG11   . VAL B 2 62  ? 131.22206 117.73048 112.23137 1.000 126.33282 ? 62  VAL B HG11   1 
ATOM   5661 H HG12   . VAL B 2 62  ? 130.32814 116.54309 111.67563 1.000 126.14313 ? 62  VAL B HG12   1 
ATOM   5662 H HG13   . VAL B 2 62  ? 130.68183 117.77869 110.73963 1.000 126.60550 ? 62  VAL B HG13   1 
ATOM   5663 H HG21   . VAL B 2 62  ? 130.31032 119.86047 112.73708 1.000 125.87903 ? 62  VAL B HG21   1 
ATOM   5664 H HG22   . VAL B 2 62  ? 129.61688 120.07317 111.32396 1.000 125.82106 ? 62  VAL B HG22   1 
ATOM   5665 H HG23   . VAL B 2 62  ? 128.75017 120.14467 112.65268 1.000 127.41359 ? 62  VAL B HG23   1 
ATOM   5666 N N      . PRO B 2 63  ? 128.23909 115.69152 110.20335 1.000 118.23873 ? 63  PRO B N      1 
ATOM   5667 C CA     . PRO B 2 63  ? 127.88718 114.27053 110.15553 1.000 115.64183 ? 63  PRO B CA     1 
ATOM   5668 C C      . PRO B 2 63  ? 128.33141 113.54488 111.41407 1.000 124.08304 ? 63  PRO B C      1 
ATOM   5669 O O      . PRO B 2 63  ? 129.24060 113.97229 112.12633 1.000 127.05015 ? 63  PRO B O      1 
ATOM   5670 C CB     . PRO B 2 63  ? 128.63819 113.75487 108.92320 1.000 116.27278 ? 63  PRO B CB     1 
ATOM   5671 C CG     . PRO B 2 63  ? 128.91711 114.95544 108.11032 1.000 117.44098 ? 63  PRO B CG     1 
ATOM   5672 C CD     . PRO B 2 63  ? 129.10379 116.07485 109.07613 1.000 117.73408 ? 63  PRO B CD     1 
ATOM   5673 H HA     . PRO B 2 63  ? 126.93230 114.15648 110.02983 1.000 118.88288 ? 63  PRO B HA     1 
ATOM   5674 H HB2    . PRO B 2 63  ? 129.46409 113.32787 109.19827 1.000 119.55044 ? 63  PRO B HB2    1 
ATOM   5675 H HB3    . PRO B 2 63  ? 128.07576 113.13304 108.43460 1.000 119.09004 ? 63  PRO B HB3    1 
ATOM   5676 H HG2    . PRO B 2 63  ? 129.72479 114.81560 107.59223 1.000 119.34713 ? 63  PRO B HG2    1 
ATOM   5677 H HG3    . PRO B 2 63  ? 128.16391 115.13296 107.52529 1.000 119.71457 ? 63  PRO B HG3    1 
ATOM   5678 H HD2    . PRO B 2 63  ? 130.03007 116.12294 109.35670 1.000 119.98606 ? 63  PRO B HD2    1 
ATOM   5679 H HD3    . PRO B 2 63  ? 128.80529 116.90797 108.67983 1.000 119.48162 ? 63  PRO B HD3    1 
ATOM   5680 N N      . ALA B 2 64  ? 127.65778 112.42893 111.69086 1.000 127.13434 ? 64  ALA B N      1 
ATOM   5681 C CA     . ALA B 2 64  ? 128.00411 111.60857 112.84329 1.000 123.84504 ? 64  ALA B CA     1 
ATOM   5682 C C      . ALA B 2 64  ? 129.36213 110.93916 112.69919 1.000 119.69346 ? 64  ALA B C      1 
ATOM   5683 O O      . ALA B 2 64  ? 129.86132 110.37803 113.67844 1.000 117.30127 ? 64  ALA B O      1 
ATOM   5684 C CB     . ALA B 2 64  ? 126.93267 110.54331 113.06872 1.000 124.38483 ? 64  ALA B CB     1 
ATOM   5685 H H      . ALA B 2 64  ? 126.99903 112.12813 111.22704 1.000 121.65848 ? 64  ALA B H      1 
ATOM   5686 H HA     . ALA B 2 64  ? 128.03320 112.17299 113.63167 1.000 121.17640 ? 64  ALA B HA     1 
ATOM   5687 H HB1    . ALA B 2 64  ? 127.17855 110.00675 113.83849 1.000 121.68026 ? 64  ALA B HB1    1 
ATOM   5688 H HB2    . ALA B 2 64  ? 126.08159 110.98071 113.22787 1.000 121.88771 ? 64  ALA B HB2    1 
ATOM   5689 H HB3    . ALA B 2 64  ? 126.87446 109.98284 112.27919 1.000 121.78119 ? 64  ALA B HB3    1 
ATOM   5690 N N      . ARG B 2 65  ? 129.96418 110.97504 111.51023 1.000 120.73605 ? 65  ARG B N      1 
ATOM   5691 C CA     . ARG B 2 65  ? 131.26292 110.34012 111.32476 1.000 113.05317 ? 65  ARG B CA     1 
ATOM   5692 C C      . ARG B 2 65  ? 132.31359 110.96622 112.22845 1.000 118.37672 ? 65  ARG B C      1 
ATOM   5693 O O      . ARG B 2 65  ? 133.12107 110.25706 112.83768 1.000 124.80627 ? 65  ARG B O      1 
ATOM   5694 C CB     . ARG B 2 65  ? 131.69855 110.44518 109.86414 1.000 114.55914 ? 65  ARG B CB     1 
ATOM   5695 C CG     . ARG B 2 65  ? 130.60516 110.14829 108.85788 1.000 120.30129 ? 65  ARG B CG     1 
ATOM   5696 C CD     . ARG B 2 65  ? 131.16493 110.03341 107.45585 1.000 119.33734 ? 65  ARG B CD     1 
ATOM   5697 N NE     . ARG B 2 65  ? 131.88467 111.23431 107.05286 1.000 118.08804 ? 65  ARG B NE     1 
ATOM   5698 C CZ     . ARG B 2 65  ? 131.32692 112.28862 106.47510 1.000 121.13526 ? 65  ARG B CZ     1 
ATOM   5699 N NH1    . ARG B 2 65  ? 130.03154 112.33089 106.21242 1.000 120.73185 ? 65  ARG B NH1    1 
ATOM   5700 N NH2    . ARG B 2 65  ? 132.08951 113.32669 106.14923 1.000 124.08309 ? 65  ARG B NH2    1 
ATOM   5701 H H      . ARG B 2 65  ? 129.64640 111.36026 110.81157 1.000 120.69500 ? 65  ARG B H      1 
ATOM   5702 H HA     . ARG B 2 65  ? 131.19214 109.39966 111.55154 1.000 118.71770 ? 65  ARG B HA     1 
ATOM   5703 H HB2    . ARG B 2 65  ? 132.01269 111.34798 109.69934 1.000 119.06065 ? 65  ARG B HB2    1 
ATOM   5704 H HB3    . ARG B 2 65  ? 132.41965 109.81511 109.70953 1.000 119.42171 ? 65  ARG B HB3    1 
ATOM   5705 H HG2    . ARG B 2 65  ? 130.17808 109.30783 109.08598 1.000 120.19753 ? 65  ARG B HG2    1 
ATOM   5706 H HG3    . ARG B 2 65  ? 129.95615 110.86876 108.86327 1.000 120.02503 ? 65  ARG B HG3    1 
ATOM   5707 H HD2    . ARG B 2 65  ? 131.78521 109.28991 107.42371 1.000 119.87560 ? 65  ARG B HD2    1 
ATOM   5708 H HD3    . ARG B 2 65  ? 130.43811 109.88408 106.83167 1.000 119.86739 ? 65  ARG B HD3    1 
ATOM   5709 H HE     . ARG B 2 65  ? 132.72995 111.26456 107.20832 1.000 119.56822 ? 65  ARG B HE     1 
ATOM   5710 H HH11   . ARG B 2 65  ? 129.52525 111.66721 106.41687 1.000 120.11042 ? 65  ARG B HH11   1 
ATOM   5711 H HH12   . ARG B 2 65  ? 129.69372 113.02691 105.83691 1.000 119.68776 ? 65  ARG B HH12   1 
ATOM   5712 H HH21   . ARG B 2 65  ? 132.93243 113.30914 106.31628 1.000 120.60155 ? 65  ARG B HH21   1 
ATOM   5713 H HH22   . ARG B 2 65  ? 131.73913 114.01716 105.77488 1.000 120.18750 ? 65  ARG B HH22   1 
ATOM   5714 N N      . PHE B 2 66  ? 132.32232 112.29088 112.32652 1.000 113.54044 ? 66  PHE B N      1 
ATOM   5715 C CA     . PHE B 2 66  ? 133.34112 112.97384 113.10928 1.000 114.63146 ? 66  PHE B CA     1 
ATOM   5716 C C      . PHE B 2 66  ? 133.10245 112.77547 114.59880 1.000 117.35231 ? 66  PHE B C      1 
ATOM   5717 O O      . PHE B 2 66  ? 131.96068 112.71890 115.06023 1.000 122.48695 ? 66  PHE B O      1 
ATOM   5718 C CB     . PHE B 2 66  ? 133.35335 114.46054 112.76905 1.000 110.29980 ? 66  PHE B CB     1 
ATOM   5719 C CG     . PHE B 2 66  ? 133.63597 114.73817 111.32786 1.000 107.83436 ? 66  PHE B CG     1 
ATOM   5720 C CD1    . PHE B 2 66  ? 134.93049 114.90163 110.88513 1.000 113.02647 ? 66  PHE B CD1    1 
ATOM   5721 C CD2    . PHE B 2 66  ? 132.61001 114.82213 110.41339 1.000 111.59261 ? 66  PHE B CD2    1 
ATOM   5722 C CE1    . PHE B 2 66  ? 135.19358 115.15047 109.55988 1.000 111.99920 ? 66  PHE B CE1    1 
ATOM   5723 C CE2    . PHE B 2 66  ? 132.86998 115.06957 109.08655 1.000 113.37631 ? 66  PHE B CE2    1 
ATOM   5724 C CZ     . PHE B 2 66  ? 134.16245 115.23388 108.66008 1.000 108.66726 ? 66  PHE B CZ     1 
ATOM   5725 H H      . PHE B 2 66  ? 131.75128 112.81350 111.95177 1.000 114.38105 ? 66  PHE B H      1 
ATOM   5726 H HA     . PHE B 2 66  ? 134.21157 112.60597 112.89074 1.000 114.43749 ? 66  PHE B HA     1 
ATOM   5727 H HB2    . PHE B 2 66  ? 132.48522 114.83802 112.98063 1.000 113.70281 ? 66  PHE B HB2    1 
ATOM   5728 H HB3    . PHE B 2 66  ? 134.04022 114.89724 113.29668 1.000 114.14002 ? 66  PHE B HB3    1 
ATOM   5729 H HD1    . PHE B 2 66  ? 135.63362 114.84616 111.49114 1.000 114.73828 ? 66  PHE B HD1    1 
ATOM   5730 H HD2    . PHE B 2 66  ? 131.73150 114.71141 110.69742 1.000 114.54085 ? 66  PHE B HD2    1 
ATOM   5731 H HE1    . PHE B 2 66  ? 136.07135 115.26107 109.27328 1.000 114.41895 ? 66  PHE B HE1    1 
ATOM   5732 H HE2    . PHE B 2 66  ? 132.16854 115.12670 108.47874 1.000 114.90159 ? 66  PHE B HE2    1 
ATOM   5733 H HZ     . PHE B 2 66  ? 134.33922 115.40259 107.76270 1.000 113.44682 ? 66  PHE B HZ     1 
ATOM   5734 N N      . SER B 2 67  ? 134.19282 112.66715 115.35361 1.000 117.89284 ? 67  SER B N      1 
ATOM   5735 C CA     . SER B 2 67  ? 134.10147 112.48118 116.79470 1.000 119.84757 ? 67  SER B CA     1 
ATOM   5736 C C      . SER B 2 67  ? 135.43644 112.84357 117.42229 1.000 119.96182 ? 67  SER B C      1 
ATOM   5737 O O      . SER B 2 67  ? 136.47273 112.30355 117.02830 1.000 125.44017 ? 67  SER B O      1 
ATOM   5738 C CB     . SER B 2 67  ? 133.72281 111.03866 117.13429 1.000 125.34746 ? 67  SER B CB     1 
ATOM   5739 O OG     . SER B 2 67  ? 134.69684 110.13263 116.65090 1.000 124.87409 ? 67  SER B OG     1 
ATOM   5740 H H      . SER B 2 67  ? 134.99805 112.69855 115.05313 1.000 121.25598 ? 67  SER B H      1 
ATOM   5741 H HA     . SER B 2 67  ? 133.42116 113.07125 117.15520 1.000 120.85815 ? 67  SER B HA     1 
ATOM   5742 H HB2    . SER B 2 67  ? 133.65787 110.94762 118.09775 1.000 122.05535 ? 67  SER B HB2    1 
ATOM   5743 H HB3    . SER B 2 67  ? 132.86865 110.83196 116.72348 1.000 121.73229 ? 67  SER B HB3    1 
ATOM   5744 H HG     . SER B 2 67  ? 134.48194 109.34565 116.85110 1.000 121.50421 ? 67  SER B HG     1 
ATOM   5745 N N      . GLY B 2 68  ? 135.40650 113.75085 118.39583 1.000 122.08253 ? 68  GLY B N      1 
ATOM   5746 C CA     . GLY B 2 68  ? 136.59878 114.17134 119.09458 1.000 124.05683 ? 68  GLY B CA     1 
ATOM   5747 C C      . GLY B 2 68  ? 136.79026 113.41860 120.40143 1.000 126.90884 ? 68  GLY B C      1 
ATOM   5748 O O      . GLY B 2 68  ? 135.89220 112.75561 120.90908 1.000 129.39978 ? 68  GLY B O      1 
ATOM   5749 H H      . GLY B 2 68  ? 134.68992 114.13993 118.66913 1.000 124.21508 ? 68  GLY B H      1 
ATOM   5750 H HA2    . GLY B 2 68  ? 137.37574 114.01892 118.53426 1.000 124.34969 ? 68  GLY B HA2    1 
ATOM   5751 H HA3    . GLY B 2 68  ? 136.54171 115.11956 119.29081 1.000 124.64671 ? 68  GLY B HA3    1 
ATOM   5752 N N      . SER B 2 69  ? 137.99786 113.53357 120.94318 1.000 127.16802 ? 69  SER B N      1 
ATOM   5753 C CA     . SER B 2 69  ? 138.34181 112.86960 122.19289 1.000 126.00789 ? 69  SER B CA     1 
ATOM   5754 C C      . SER B 2 69  ? 139.61268 113.50290 122.74049 1.000 127.07915 ? 69  SER B C      1 
ATOM   5755 O O      . SER B 2 69  ? 140.18939 114.40932 122.13543 1.000 132.83705 ? 69  SER B O      1 
ATOM   5756 C CB     . SER B 2 69  ? 138.51790 111.36498 121.98835 1.000 126.52566 ? 69  SER B CB     1 
ATOM   5757 O OG     . SER B 2 69  ? 139.84833 111.06344 121.61271 1.000 129.38916 ? 69  SER B OG     1 
ATOM   5758 H H      . SER B 2 69  ? 138.63983 113.99382 120.60316 1.000 126.88172 ? 69  SER B H      1 
ATOM   5759 H HA     . SER B 2 69  ? 137.62972 113.00830 122.83679 1.000 126.69657 ? 69  SER B HA     1 
ATOM   5760 H HB2    . SER B 2 69  ? 138.31291 110.90735 122.81876 1.000 126.75743 ? 69  SER B HB2    1 
ATOM   5761 H HB3    . SER B 2 69  ? 137.91657 111.06652 121.28831 1.000 126.60300 ? 69  SER B HB3    1 
ATOM   5762 H HG     . SER B 2 69  ? 140.03885 111.45246 120.89310 1.000 127.35967 ? 69  SER B HG     1 
ATOM   5763 N N      . GLY B 2 70  ? 140.04569 113.01415 123.89405 1.000 127.17183 ? 70  GLY B N      1 
ATOM   5764 C CA     . GLY B 2 70  ? 141.25780 113.48508 124.52501 1.000 130.79158 ? 70  GLY B CA     1 
ATOM   5765 C C      . GLY B 2 70  ? 140.98128 114.51269 125.60957 1.000 129.58099 ? 70  GLY B C      1 
ATOM   5766 O O      . GLY B 2 70  ? 139.91453 115.12634 125.67722 1.000 127.20493 ? 70  GLY B O      1 
ATOM   5767 H H      . GLY B 2 70  ? 139.64286 112.39627 124.33626 1.000 127.55326 ? 70  GLY B H      1 
ATOM   5768 H HA2    . GLY B 2 70  ? 141.72526 112.73522 124.92518 1.000 128.25240 ? 70  GLY B HA2    1 
ATOM   5769 H HA3    . GLY B 2 70  ? 141.83619 113.88744 123.85942 1.000 128.59393 ? 70  GLY B HA3    1 
ATOM   5770 N N      . SER B 2 71  ? 141.97267 114.69485 126.47798 1.000 127.98565 ? 71  SER B N      1 
ATOM   5771 C CA     . SER B 2 71  ? 141.87043 115.64999 127.57054 1.000 125.79278 ? 71  SER B CA     1 
ATOM   5772 C C      . SER B 2 71  ? 143.27163 116.05390 127.99741 1.000 128.10406 ? 71  SER B C      1 
ATOM   5773 O O      . SER B 2 71  ? 144.25415 115.37616 127.68867 1.000 130.01783 ? 71  SER B O      1 
ATOM   5774 C CB     . SER B 2 71  ? 141.09964 115.06568 128.75517 1.000 128.68929 ? 71  SER B CB     1 
ATOM   5775 O OG     . SER B 2 71  ? 141.78470 113.95151 129.29644 1.000 131.05082 ? 71  SER B OG     1 
ATOM   5776 H H      . SER B 2 71  ? 142.72122 114.27215 126.45323 1.000 128.32434 ? 71  SER B H      1 
ATOM   5777 H HA     . SER B 2 71  ? 141.40382 116.44274 127.26285 1.000 128.22999 ? 71  SER B HA     1 
ATOM   5778 H HB2    . SER B 2 71  ? 141.01078 115.74588 129.44098 1.000 128.40212 ? 71  SER B HB2    1 
ATOM   5779 H HB3    . SER B 2 71  ? 140.22276 114.78175 128.45299 1.000 128.50852 ? 71  SER B HB3    1 
ATOM   5780 H HG     . SER B 2 71  ? 141.35470 113.63747 129.94609 1.000 129.02739 ? 71  SER B HG     1 
ATOM   5781 N N      . GLY B 2 72  ? 143.34783 117.16709 128.71968 1.000 129.38681 ? 72  GLY B N      1 
ATOM   5782 C CA     . GLY B 2 72  ? 144.62097 117.67759 129.18423 1.000 131.07811 ? 72  GLY B CA     1 
ATOM   5783 C C      . GLY B 2 72  ? 145.37809 118.41832 128.10407 1.000 129.60742 ? 72  GLY B C      1 
ATOM   5784 O O      . GLY B 2 72  ? 144.96105 119.49708 127.67679 1.000 132.22747 ? 72  GLY B O      1 
ATOM   5785 H H      . GLY B 2 72  ? 142.67098 117.64370 128.95269 1.000 129.64284 ? 72  GLY B H      1 
ATOM   5786 H HA2    . GLY B 2 72  ? 144.47370 118.28420 129.92667 1.000 130.29051 ? 72  GLY B HA2    1 
ATOM   5787 H HA3    . GLY B 2 72  ? 145.17075 116.94096 129.49405 1.000 130.51098 ? 72  GLY B HA3    1 
ATOM   5788 N N      . THR B 2 73  ? 146.49635 117.85126 127.65545 1.000 128.92712 ? 73  THR B N      1 
ATOM   5789 C CA     . THR B 2 73  ? 147.30177 118.45115 126.60438 1.000 131.57395 ? 73  THR B CA     1 
ATOM   5790 C C      . THR B 2 73  ? 147.24721 117.68603 125.29240 1.000 137.53234 ? 73  THR B C      1 
ATOM   5791 O O      . THR B 2 73  ? 147.69713 118.21524 124.27169 1.000 142.14641 ? 73  THR B O      1 
ATOM   5792 C CB     . THR B 2 73  ? 148.76714 118.55896 127.04808 1.000 132.98366 ? 73  THR B CB     1 
ATOM   5793 O OG1    . THR B 2 73  ? 149.31791 117.24824 127.21661 1.000 137.51491 ? 73  THR B OG1    1 
ATOM   5794 C CG2    . THR B 2 73  ? 148.87529 119.31981 128.35327 1.000 133.69178 ? 73  THR B CG2    1 
ATOM   5795 H H      . THR B 2 73  ? 146.81113 117.10747 127.95093 1.000 133.36060 ? 73  THR B H      1 
ATOM   5796 H HA     . THR B 2 73  ? 146.97983 119.34994 126.43412 1.000 133.34336 ? 73  THR B HA     1 
ATOM   5797 H HB     . THR B 2 73  ? 149.27349 119.03674 126.37271 1.000 133.79420 ? 73  THR B HB     1 
ATOM   5798 H HG1    . THR B 2 73  ? 149.35621 116.85330 126.47637 1.000 134.31435 ? 73  THR B HG1    1 
ATOM   5799 H HG21   . THR B 2 73  ? 149.80743 119.41048 128.60607 1.000 133.80059 ? 73  THR B HG21   1 
ATOM   5800 H HG22   . THR B 2 73  ? 148.48961 120.20361 128.25313 1.000 133.40820 ? 73  THR B HG22   1 
ATOM   5801 H HG23   . THR B 2 73  ? 148.40398 118.84624 129.05634 1.000 133.96369 ? 73  THR B HG23   1 
ATOM   5802 N N      . ASP B 2 74  ? 146.71613 116.46833 125.28700 1.000 134.66119 ? 74  ASP B N      1 
ATOM   5803 C CA     . ASP B 2 74  ? 146.68006 115.62623 124.10069 1.000 132.96510 ? 74  ASP B CA     1 
ATOM   5804 C C      . ASP B 2 74  ? 145.23948 115.43173 123.65455 1.000 132.91412 ? 74  ASP B C      1 
ATOM   5805 O O      . ASP B 2 74  ? 144.38442 115.04608 124.45714 1.000 134.76368 ? 74  ASP B O      1 
ATOM   5806 C CB     . ASP B 2 74  ? 147.33328 114.27362 124.37940 1.000 132.09922 ? 74  ASP B CB     1 
ATOM   5807 C CG     . ASP B 2 74  ? 147.65895 113.51650 123.11423 1.000 138.53745 ? 74  ASP B CG     1 
ATOM   5808 O OD1    . ASP B 2 74  ? 146.78911 113.44776 122.22182 1.000 139.23139 ? 74  ASP B OD1    1 
ATOM   5809 O OD2    . ASP B 2 74  ? 148.78601 112.99094 123.01002 1.000 140.63404 ? 74  ASP B OD2    1 
ATOM   5810 H H      . ASP B 2 74  ? 146.36134 116.09880 125.97774 1.000 134.26332 ? 74  ASP B H      1 
ATOM   5811 H HA     . ASP B 2 74  ? 147.16679 116.05652 123.38064 1.000 134.44383 ? 74  ASP B HA     1 
ATOM   5812 H HB2    . ASP B 2 74  ? 148.16022 114.41577 124.86618 1.000 133.66202 ? 74  ASP B HB2    1 
ATOM   5813 H HB3    . ASP B 2 74  ? 146.72612 113.73139 124.90686 1.000 134.36339 ? 74  ASP B HB3    1 
ATOM   5814 N N      . PHE B 2 75  ? 144.97982 115.68733 122.37479 1.000 120.19213 ? 75  PHE B N      1 
ATOM   5815 C CA     . PHE B 2 75  ? 143.64880 115.55245 121.80520 1.000 116.68403 ? 75  PHE B CA     1 
ATOM   5816 C C      . PHE B 2 75  ? 143.75252 114.86980 120.45237 1.000 119.39054 ? 75  PHE B C      1 
ATOM   5817 O O      . PHE B 2 75  ? 144.81769 114.83369 119.83420 1.000 126.24906 ? 75  PHE B O      1 
ATOM   5818 C CB     . PHE B 2 75  ? 142.96253 116.91014 121.65385 1.000 119.04061 ? 75  PHE B CB     1 
ATOM   5819 C CG     . PHE B 2 75  ? 142.82935 117.66059 122.93787 1.000 121.09368 ? 75  PHE B CG     1 
ATOM   5820 C CD1    . PHE B 2 75  ? 143.83875 118.49253 123.37442 1.000 121.08662 ? 75  PHE B CD1    1 
ATOM   5821 C CD2    . PHE B 2 75  ? 141.69426 117.53278 123.71007 1.000 122.97690 ? 75  PHE B CD2    1 
ATOM   5822 C CE1    . PHE B 2 75  ? 143.71784 119.18263 124.55648 1.000 123.04300 ? 75  PHE B CE1    1 
ATOM   5823 C CE2    . PHE B 2 75  ? 141.56841 118.21966 124.89175 1.000 127.31077 ? 75  PHE B CE2    1 
ATOM   5824 C CZ     . PHE B 2 75  ? 142.58095 119.04731 125.31590 1.000 127.50158 ? 75  PHE B CZ     1 
ATOM   5825 H H      . PHE B 2 75  ? 145.57255 115.94500 121.80741 1.000 123.90539 ? 75  PHE B H      1 
ATOM   5826 H HA     . PHE B 2 75  ? 143.10398 114.99810 122.38445 1.000 123.06127 ? 75  PHE B HA     1 
ATOM   5827 H HB2    . PHE B 2 75  ? 143.48147 117.45634 121.04306 1.000 123.19653 ? 75  PHE B HB2    1 
ATOM   5828 H HB3    . PHE B 2 75  ? 142.07140 116.77215 121.29639 1.000 122.81355 ? 75  PHE B HB3    1 
ATOM   5829 H HD1    . PHE B 2 75  ? 144.60957 118.58763 122.86292 1.000 123.32698 ? 75  PHE B HD1    1 
ATOM   5830 H HD2    . PHE B 2 75  ? 141.00664 116.97431 123.42725 1.000 123.32636 ? 75  PHE B HD2    1 
ATOM   5831 H HE1    . PHE B 2 75  ? 144.40421 119.74183 124.84111 1.000 123.53849 ? 75  PHE B HE1    1 
ATOM   5832 H HE2    . PHE B 2 75  ? 140.79813 118.12601 125.40437 1.000 124.23208 ? 75  PHE B HE2    1 
ATOM   5833 H HZ     . PHE B 2 75  ? 142.49721 119.51347 126.11640 1.000 124.27646 ? 75  PHE B HZ     1 
ATOM   5834 N N      . SER B 2 76  ? 142.63003 114.32053 119.99650 1.000 101.72259 ? 76  SER B N      1 
ATOM   5835 C CA     . SER B 2 76  ? 142.60160 113.63622 118.71505 1.000 106.14223 ? 76  SER B CA     1 
ATOM   5836 C C      . SER B 2 76  ? 141.21536 113.74990 118.10206 1.000 108.37074 ? 76  SER B C      1 
ATOM   5837 O O      . SER B 2 76  ? 140.20971 113.81525 118.81183 1.000 114.41190 ? 76  SER B O      1 
ATOM   5838 C CB     . SER B 2 76  ? 142.98833 112.16258 118.85864 1.000 108.72523 ? 76  SER B CB     1 
ATOM   5839 O OG     . SER B 2 76  ? 141.89303 111.39614 119.32014 1.000 110.77021 ? 76  SER B OG     1 
ATOM   5840 H H      . SER B 2 76  ? 141.87619 114.33162 120.41016 1.000 110.44758 ? 76  SER B H      1 
ATOM   5841 H HA     . SER B 2 76  ? 143.23571 114.06301 118.12218 1.000 111.05539 ? 76  SER B HA     1 
ATOM   5842 H HB2    . SER B 2 76  ? 143.26834 111.82430 117.99380 1.000 110.47610 ? 76  SER B HB2    1 
ATOM   5843 H HB3    . SER B 2 76  ? 143.71634 112.08800 119.49527 1.000 110.86028 ? 76  SER B HB3    1 
ATOM   5844 H HG     . SER B 2 76  ? 142.11671 110.58966 119.39213 1.000 110.84374 ? 76  SER B HG     1 
ATOM   5845 N N      . LEU B 2 77  ? 141.17878 113.77013 116.77230 1.000 106.96945 ? 77  LEU B N      1 
ATOM   5846 C CA     . LEU B 2 77  ? 139.94516 113.78839 115.99848 1.000 102.26039 ? 77  LEU B CA     1 
ATOM   5847 C C      . LEU B 2 77  ? 139.86445 112.49751 115.20159 1.000 114.27977 ? 77  LEU B C      1 
ATOM   5848 O O      . LEU B 2 77  ? 140.84523 112.09809 114.56785 1.000 123.64936 ? 77  LEU B O      1 
ATOM   5849 C CB     . LEU B 2 77  ? 139.90219 114.99355 115.05906 1.000 102.95515 ? 77  LEU B CB     1 
ATOM   5850 C CG     . LEU B 2 77  ? 138.68607 115.11619 114.14213 1.000 104.96912 ? 77  LEU B CG     1 
ATOM   5851 C CD1    . LEU B 2 77  ? 137.52062 115.71644 114.88982 1.000 111.67317 ? 77  LEU B CD1    1 
ATOM   5852 C CD2    . LEU B 2 77  ? 139.02153 115.95344 112.93074 1.000 110.56646 ? 77  LEU B CD2    1 
ATOM   5853 H H      . LEU B 2 77  ? 141.88425 113.77334 116.28045 1.000 111.22768 ? 77  LEU B H      1 
ATOM   5854 H HA     . LEU B 2 77  ? 139.18242 113.83297 116.59586 1.000 109.93627 ? 77  LEU B HA     1 
ATOM   5855 H HB2    . LEU B 2 77  ? 139.93457 115.79818 115.59989 1.000 109.86366 ? 77  LEU B HB2    1 
ATOM   5856 H HB3    . LEU B 2 77  ? 140.68710 114.95991 114.49000 1.000 110.23078 ? 77  LEU B HB3    1 
ATOM   5857 H HG     . LEU B 2 77  ? 138.42252 114.23616 113.83260 1.000 109.71757 ? 77  LEU B HG     1 
ATOM   5858 H HD11   . LEU B 2 77  ? 137.30131 115.14575 115.64292 1.000 112.04482 ? 77  LEU B HD11   1 
ATOM   5859 H HD12   . LEU B 2 77  ? 137.77109 116.59900 115.20435 1.000 111.00234 ? 77  LEU B HD12   1 
ATOM   5860 H HD13   . LEU B 2 77  ? 136.76067 115.78128 114.29051 1.000 110.74751 ? 77  LEU B HD13   1 
ATOM   5861 H HD21   . LEU B 2 77  ? 138.23276 116.02884 112.37141 1.000 110.52375 ? 77  LEU B HD21   1 
ATOM   5862 H HD22   . LEU B 2 77  ? 139.30473 116.83352 113.22465 1.000 111.07184 ? 77  LEU B HD22   1 
ATOM   5863 H HD23   . LEU B 2 77  ? 139.73725 115.52245 112.43797 1.000 111.01278 ? 77  LEU B HD23   1 
ATOM   5864 N N      . ASN B 2 78  ? 138.70639 111.84678 115.23512 1.000 118.12214 ? 78  ASN B N      1 
ATOM   5865 C CA     . ASN B 2 78  ? 138.52661 110.53889 114.62286 1.000 110.74170 ? 78  ASN B CA     1 
ATOM   5866 C C      . ASN B 2 78  ? 137.36107 110.58243 113.64619 1.000 110.81454 ? 78  ASN B C      1 
ATOM   5867 O O      . ASN B 2 78  ? 136.28488 111.08619 113.97985 1.000 117.51459 ? 78  ASN B O      1 
ATOM   5868 C CB     . ASN B 2 78  ? 138.28568 109.47082 115.69035 1.000 115.25872 ? 78  ASN B CB     1 
ATOM   5869 C CG     . ASN B 2 78  ? 138.10880 108.08876 115.10077 1.000 126.94151 ? 78  ASN B CG     1 
ATOM   5870 O OD1    . ASN B 2 78  ? 139.08143 107.37581 114.86047 1.000 127.12516 ? 78  ASN B OD1    1 
ATOM   5871 N ND2    . ASN B 2 78  ? 136.86247 107.70315 114.85946 1.000 126.06525 ? 78  ASN B ND2    1 
ATOM   5872 H H      . ASN B 2 78  ? 137.99678 112.15006 115.61476 1.000 119.15925 ? 78  ASN B H      1 
ATOM   5873 H HA     . ASN B 2 78  ? 139.32644 110.29973 114.13007 1.000 117.66404 ? 78  ASN B HA     1 
ATOM   5874 H HB2    . ASN B 2 78  ? 139.04722 109.44607 116.29070 1.000 117.80048 ? 78  ASN B HB2    1 
ATOM   5875 H HB3    . ASN B 2 78  ? 137.48045 109.69207 116.18391 1.000 118.74838 ? 78  ASN B HB3    1 
ATOM   5876 H HD21   . ASN B 2 78  ? 136.20693 108.22952 115.04014 1.000 119.30215 ? 78  ASN B HD21   1 
ATOM   5877 H HD22   . ASN B 2 78  ? 136.71029 106.92587 114.52436 1.000 119.23979 ? 78  ASN B HD22   1 
ATOM   5878 N N      . ILE B 2 79  ? 137.58183 110.05973 112.44427 1.000 111.16729 ? 79  ILE B N      1 
ATOM   5879 C CA     . ILE B 2 79  ? 136.54136 109.88166 111.43668 1.000 117.99204 ? 79  ILE B CA     1 
ATOM   5880 C C      . ILE B 2 79  ? 136.49125 108.39522 111.12612 1.000 121.43648 ? 79  ILE B C      1 
ATOM   5881 O O      . ILE B 2 79  ? 137.38861 107.86987 110.45738 1.000 127.27722 ? 79  ILE B O      1 
ATOM   5882 C CB     . ILE B 2 79  ? 136.81859 110.69409 110.16527 1.000 116.82555 ? 79  ILE B CB     1 
ATOM   5883 C CG1    . ILE B 2 79  ? 136.99478 112.17431 110.49711 1.000 119.76612 ? 79  ILE B CG1    1 
ATOM   5884 C CG2    . ILE B 2 79  ? 135.70489 110.50020 109.15597 1.000 115.40197 ? 79  ILE B CG2    1 
ATOM   5885 C CD1    . ILE B 2 79  ? 138.40405 112.66656 110.32475 1.000 112.07092 ? 79  ILE B CD1    1 
ATOM   5886 H H      . ILE B 2 79  ? 138.35509 109.79096 112.18078 1.000 117.27608 ? 79  ILE B H      1 
ATOM   5887 H HA     . ILE B 2 79  ? 135.68291 110.15247 111.79810 1.000 117.57976 ? 79  ILE B HA     1 
ATOM   5888 H HB     . ILE B 2 79  ? 137.64430 110.37093 109.77224 1.000 117.87573 ? 79  ILE B HB     1 
ATOM   5889 H HG12   . ILE B 2 79  ? 136.42552 112.69537 109.91070 1.000 117.85637 ? 79  ILE B HG12   1 
ATOM   5890 H HG13   . ILE B 2 79  ? 136.73871 112.32220 111.42107 1.000 118.99451 ? 79  ILE B HG13   1 
ATOM   5891 H HG21   . ILE B 2 79  ? 135.85153 111.09799 108.40619 1.000 117.57101 ? 79  ILE B HG21   1 
ATOM   5892 H HG22   . ILE B 2 79  ? 135.70979 109.58061 108.84834 1.000 117.04710 ? 79  ILE B HG22   1 
ATOM   5893 H HG23   . ILE B 2 79  ? 134.85659 110.70442 109.57987 1.000 118.07829 ? 79  ILE B HG23   1 
ATOM   5894 H HD11   . ILE B 2 79  ? 138.43791 113.61045 110.54608 1.000 116.78338 ? 79  ILE B HD11   1 
ATOM   5895 H HD12   . ILE B 2 79  ? 138.98708 112.16674 110.91718 1.000 117.76502 ? 79  ILE B HD12   1 
ATOM   5896 H HD13   . ILE B 2 79  ? 138.67466 112.53220 109.40299 1.000 116.17055 ? 79  ILE B HD13   1 
ATOM   5897 N N      . HIS B 2 80  ? 135.45054 107.70369 111.61062 1.000 129.47608 ? 80  HIS B N      1 
ATOM   5898 C CA     . HIS B 2 80  ? 135.43874 106.24810 111.46243 1.000 134.08091 ? 80  HIS B CA     1 
ATOM   5899 C C      . HIS B 2 80  ? 135.25948 105.83581 110.00784 1.000 136.54648 ? 80  HIS B C      1 
ATOM   5900 O O      . HIS B 2 80  ? 136.16668 105.19368 109.45092 1.000 146.70338 ? 80  HIS B O      1 
ATOM   5901 C CB     . HIS B 2 80  ? 134.39047 105.62918 112.38626 1.000 131.14532 ? 80  HIS B CB     1 
ATOM   5902 C CG     . HIS B 2 80  ? 134.17682 104.16891 112.14394 1.000 135.11196 ? 80  HIS B CG     1 
ATOM   5903 N ND1    . HIS B 2 80  ? 133.04677 103.66900 111.53557 1.000 137.17987 ? 80  HIS B ND1    1 
ATOM   5904 C CD2    . HIS B 2 80  ? 134.96194 103.09992 112.41434 1.000 133.08326 ? 80  HIS B CD2    1 
ATOM   5905 C CE1    . HIS B 2 80  ? 133.14030 102.35418 111.44988 1.000 138.55900 ? 80  HIS B CE1    1 
ATOM   5906 N NE2    . HIS B 2 80  ? 134.29337 101.98369 111.97578 1.000 138.13775 ? 80  HIS B NE2    1 
ATOM   5907 H H      . HIS B 2 80  ? 134.76806 108.03960 112.01200 1.000 132.03397 ? 80  HIS B H      1 
ATOM   5908 H HA     . HIS B 2 80  ? 136.30184 105.91021 111.74823 1.000 133.54372 ? 80  HIS B HA     1 
ATOM   5909 H HB2    . HIS B 2 80  ? 134.70724 105.71950 113.29865 1.000 132.76841 ? 80  HIS B HB2    1 
ATOM   5910 H HB3    . HIS B 2 80  ? 133.54772 106.09512 112.29972 1.000 132.60186 ? 80  HIS B HB3    1 
ATOM   5911 H HD2    . HIS B 2 80  ? 135.79636 103.11752 112.82473 1.000 132.93316 ? 80  HIS B HD2    1 
ATOM   5912 H HE1    . HIS B 2 80  ? 132.50262 101.78631 111.08135 1.000 133.89695 ? 80  HIS B HE1    1 
ATOM   5913 H HE2    . HIS B 2 80  ? 134.57928 101.17475 112.03421 1.000 134.02511 ? 80  HIS B HE2    1 
ATOM   5914 N N      . PRO B 2 81  ? 134.14020 106.13961 109.33656 1.000 126.11786 ? 81  PRO B N      1 
ATOM   5915 C CA     . PRO B 2 81  ? 134.11601 105.98618 107.87781 1.000 127.07988 ? 81  PRO B CA     1 
ATOM   5916 C C      . PRO B 2 81  ? 134.53372 107.27218 107.18914 1.000 130.32633 ? 81  PRO B C      1 
ATOM   5917 O O      . PRO B 2 81  ? 133.99289 108.33656 107.49908 1.000 141.03756 ? 81  PRO B O      1 
ATOM   5918 C CB     . PRO B 2 81  ? 132.65600 105.63624 107.59049 1.000 122.85821 ? 81  PRO B CB     1 
ATOM   5919 C CG     . PRO B 2 81  ? 131.90591 106.36253 108.63894 1.000 128.71991 ? 81  PRO B CG     1 
ATOM   5920 C CD     . PRO B 2 81  ? 132.80923 106.50871 109.84710 1.000 126.11422 ? 81  PRO B CD     1 
ATOM   5921 H HA     . PRO B 2 81  ? 134.68854 105.25729 107.59248 1.000 127.62768 ? 81  PRO B HA     1 
ATOM   5922 H HB2    . PRO B 2 81  ? 132.40830 105.95008 106.70679 1.000 127.17024 ? 81  PRO B HB2    1 
ATOM   5923 H HB3    . PRO B 2 81  ? 132.52348 104.67861 107.66978 1.000 126.95919 ? 81  PRO B HB3    1 
ATOM   5924 H HG2    . PRO B 2 81  ? 131.65323 107.23594 108.30265 1.000 128.23000 ? 81  PRO B HG2    1 
ATOM   5925 H HG3    . PRO B 2 81  ? 131.11407 105.85362 108.87329 1.000 128.14584 ? 81  PRO B HG3    1 
ATOM   5926 H HD2    . PRO B 2 81  ? 132.80670 107.42487 110.16612 1.000 127.54946 ? 81  PRO B HD2    1 
ATOM   5927 H HD3    . PRO B 2 81  ? 132.51503 105.89078 110.52931 1.000 127.60149 ? 81  PRO B HD3    1 
ATOM   5928 N N      . VAL B 2 82  ? 135.48389 107.20140 106.26299 1.000 120.19273 ? 82  VAL B N      1 
ATOM   5929 C CA     . VAL B 2 82  ? 135.97324 108.37205 105.54490 1.000 122.02090 ? 82  VAL B CA     1 
ATOM   5930 C C      . VAL B 2 82  ? 135.47802 108.30016 104.11038 1.000 126.11734 ? 82  VAL B C      1 
ATOM   5931 O O      . VAL B 2 82  ? 135.67980 107.29011 103.42611 1.000 125.67388 ? 82  VAL B O      1 
ATOM   5932 C CB     . VAL B 2 82  ? 137.50732 108.47191 105.59060 1.000 115.26809 ? 82  VAL B CB     1 
ATOM   5933 C CG1    . VAL B 2 82  ? 137.98240 108.59033 107.02044 1.000 121.96543 ? 82  VAL B CG1    1 
ATOM   5934 C CG2    . VAL B 2 82  ? 138.14699 107.27814 104.90903 1.000 124.03370 ? 82  VAL B CG2    1 
ATOM   5935 H H      . VAL B 2 82  ? 135.86559 106.46828 106.02757 1.000 121.49859 ? 82  VAL B H      1 
ATOM   5936 H HA     . VAL B 2 82  ? 135.60834 109.17412 105.94980 1.000 122.48070 ? 82  VAL B HA     1 
ATOM   5937 H HB     . VAL B 2 82  ? 137.78510 109.27092 105.11598 1.000 120.65940 ? 82  VAL B HB     1 
ATOM   5938 H HG11   . VAL B 2 82  ? 138.95225 108.60493 107.02982 1.000 122.81266 ? 82  VAL B HG11   1 
ATOM   5939 H HG12   . VAL B 2 82  ? 137.63562 109.41278 107.39995 1.000 121.75129 ? 82  VAL B HG12   1 
ATOM   5940 H HG13   . VAL B 2 82  ? 137.65814 107.82985 107.52704 1.000 122.78023 ? 82  VAL B HG13   1 
ATOM   5941 H HG21   . VAL B 2 82  ? 139.09374 107.26809 105.11980 1.000 123.18733 ? 82  VAL B HG21   1 
ATOM   5942 H HG22   . VAL B 2 82  ? 137.73137 106.46341 105.23002 1.000 122.74464 ? 82  VAL B HG22   1 
ATOM   5943 H HG23   . VAL B 2 82  ? 138.02564 107.35644 103.95029 1.000 122.04113 ? 82  VAL B HG23   1 
ATOM   5944 N N      . GLU B 2 83  ? 134.82759 109.36643 103.66119 1.000 132.26368 ? 83  GLU B N      1 
ATOM   5945 C CA     . GLU B 2 83  ? 134.33196 109.47866 102.30009 1.000 130.92745 ? 83  GLU B CA     1 
ATOM   5946 C C      . GLU B 2 83  ? 135.08585 110.58158 101.57351 1.000 129.34828 ? 83  GLU B C      1 
ATOM   5947 O O      . GLU B 2 83  ? 135.78983 111.39194 102.17767 1.000 134.82569 ? 83  GLU B O      1 
ATOM   5948 C CB     . GLU B 2 83  ? 132.82820 109.77357 102.27674 1.000 128.22783 ? 83  GLU B CB     1 
ATOM   5949 C CG     . GLU B 2 83  ? 132.04205 109.22905 103.45302 1.000 129.92219 ? 83  GLU B CG     1 
ATOM   5950 C CD     . GLU B 2 83  ? 130.64503 109.80671 103.51820 1.000 138.36353 ? 83  GLU B CD     1 
ATOM   5951 O OE1    . GLU B 2 83  ? 129.78889 109.38725 102.71321 1.000 137.73377 ? 83  GLU B OE1    1 
ATOM   5952 O OE2    . GLU B 2 83  ? 130.40288 110.68569 104.36949 1.000 140.19576 ? 83  GLU B OE2    1 
ATOM   5953 H H      . GLU B 2 83  ? 134.65733 110.05785 104.14329 1.000 131.22830 ? 83  GLU B H      1 
ATOM   5954 H HA     . GLU B 2 83  ? 134.48504 108.64456 101.82935 1.000 131.79738 ? 83  GLU B HA     1 
ATOM   5955 H HB2    . GLU B 2 83  ? 132.70364 110.73541 102.26331 1.000 130.95964 ? 83  GLU B HB2    1 
ATOM   5956 H HB3    . GLU B 2 83  ? 132.45180 109.38667 101.47079 1.000 131.31362 ? 83  GLU B HB3    1 
ATOM   5957 H HG2    . GLU B 2 83  ? 131.96822 108.26552 103.36889 1.000 130.95718 ? 83  GLU B HG2    1 
ATOM   5958 H HG3    . GLU B 2 83  ? 132.48910 109.45956 104.28149 1.000 130.80174 ? 83  GLU B HG3    1 
ATOM   5959 N N      . GLU B 2 84  ? 134.91539 110.61545 100.25326 1.000 128.04547 ? 84  GLU B N      1 
ATOM   5960 C CA     . GLU B 2 84  ? 135.57959 111.63649 99.45645  1.000 129.34345 ? 84  GLU B CA     1 
ATOM   5961 C C      . GLU B 2 84  ? 135.17397 113.03975 99.87915  1.000 131.72701 ? 84  GLU B C      1 
ATOM   5962 O O      . GLU B 2 84  ? 135.90506 113.99530 99.60331  1.000 136.33239 ? 84  GLU B O      1 
ATOM   5963 C CB     . GLU B 2 84  ? 135.27146 111.41871 97.97555  1.000 130.97450 ? 84  GLU B CB     1 
ATOM   5964 C CG     . GLU B 2 84  ? 135.42379 112.65663 97.11346  1.000 138.47125 ? 84  GLU B CG     1 
ATOM   5965 C CD     . GLU B 2 84  ? 135.42965 112.33405 95.63427  1.000 141.66575 ? 84  GLU B CD     1 
ATOM   5966 O OE1    . GLU B 2 84  ? 136.31829 112.84113 94.91822  1.000 139.54612 ? 84  GLU B OE1    1 
ATOM   5967 O OE2    . GLU B 2 84  ? 134.54731 111.57215 95.18712  1.000 141.20176 ? 84  GLU B OE2    1 
ATOM   5968 H H      . GLU B 2 84  ? 134.42826 110.06751 99.80376  1.000 133.23541 ? 84  GLU B H      1 
ATOM   5969 H HA     . GLU B 2 84  ? 136.53859 111.55420 99.57667  1.000 133.79241 ? 84  GLU B HA     1 
ATOM   5970 H HB2    . GLU B 2 84  ? 135.87531 110.74316 97.62931  1.000 133.26528 ? 84  GLU B HB2    1 
ATOM   5971 H HB3    . GLU B 2 84  ? 134.35515 111.11208 97.89081  1.000 133.59026 ? 84  GLU B HB3    1 
ATOM   5972 H HG2    . GLU B 2 84  ? 134.68059 113.25708 97.28107  1.000 134.62000 ? 84  GLU B HG2    1 
ATOM   5973 H HG3    . GLU B 2 84  ? 136.26263 113.09367 97.32854  1.000 134.69752 ? 84  GLU B HG3    1 
ATOM   5974 N N      . ASP B 2 85  ? 134.02918 113.18618 100.54458 1.000 129.42961 ? 85  ASP B N      1 
ATOM   5975 C CA     . ASP B 2 85  ? 133.57325 114.51122 100.94653 1.000 132.31154 ? 85  ASP B CA     1 
ATOM   5976 C C      . ASP B 2 85  ? 134.51668 115.14476 101.95940 1.000 131.86416 ? 85  ASP B C      1 
ATOM   5977 O O      . ASP B 2 85  ? 134.76881 116.35332 101.90864 1.000 133.53838 ? 85  ASP B O      1 
ATOM   5978 C CB     . ASP B 2 85  ? 132.16254 114.42291 101.52320 1.000 134.28131 ? 85  ASP B CB     1 
ATOM   5979 C CG     . ASP B 2 85  ? 131.67117 115.74869 102.06193 1.000 137.15566 ? 85  ASP B CG     1 
ATOM   5980 O OD1    . ASP B 2 85  ? 132.20409 116.79577 101.64278 1.000 140.48598 ? 85  ASP B OD1    1 
ATOM   5981 O OD2    . ASP B 2 85  ? 130.75342 115.74512 102.90822 1.000 134.91152 ? 85  ASP B OD2    1 
ATOM   5982 H H      . ASP B 2 85  ? 133.50505 112.54330 100.77138 1.000 132.34043 ? 85  ASP B H      1 
ATOM   5983 H HA     . ASP B 2 85  ? 133.54255 115.08521 100.16519 1.000 132.80174 ? 85  ASP B HA     1 
ATOM   5984 H HB2    . ASP B 2 85  ? 131.55228 114.13657 100.82574 1.000 132.84430 ? 85  ASP B HB2    1 
ATOM   5985 H HB3    . ASP B 2 85  ? 132.15848 113.78276 102.25202 1.000 132.99095 ? 85  ASP B HB3    1 
ATOM   5986 N N      . ASP B 2 86  ? 135.04308 114.35193 102.88978 1.000 119.26412 ? 86  ASP B N      1 
ATOM   5987 C CA     . ASP B 2 86  ? 135.79808 114.87032 104.02999 1.000 116.61175 ? 86  ASP B CA     1 
ATOM   5988 C C      . ASP B 2 86  ? 137.30223 114.68542 103.87329 1.000 111.52312 ? 86  ASP B C      1 
ATOM   5989 O O      . ASP B 2 86  ? 138.00361 114.39728 104.84398 1.000 108.60602 ? 86  ASP B O      1 
ATOM   5990 C CB     . ASP B 2 86  ? 135.30724 114.22245 105.32012 1.000 118.59015 ? 86  ASP B CB     1 
ATOM   5991 C CG     . ASP B 2 86  ? 135.20290 112.72146 105.21469 1.000 124.73164 ? 86  ASP B CG     1 
ATOM   5992 O OD1    . ASP B 2 86  ? 136.10569 112.10692 104.61573 1.000 128.88773 ? 86  ASP B OD1    1 
ATOM   5993 O OD2    . ASP B 2 86  ? 134.21390 112.15637 105.72540 1.000 124.89809 ? 86  ASP B OD2    1 
ATOM   5994 H H      . ASP B 2 86  ? 134.97773 113.49504 102.87707 1.000 120.74305 ? 86  ASP B H      1 
ATOM   5995 H HA     . ASP B 2 86  ? 135.63043 115.82275 104.10358 1.000 120.08999 ? 86  ASP B HA     1 
ATOM   5996 H HB2    . ASP B 2 86  ? 135.92372 114.43310 106.03851 1.000 119.33740 ? 86  ASP B HB2    1 
ATOM   5997 H HB3    . ASP B 2 86  ? 134.42613 114.56977 105.52901 1.000 119.95421 ? 86  ASP B HB3    1 
ATOM   5998 N N      . ILE B 2 87  ? 137.82230 114.84735 102.66336 1.000 105.98199 ? 87  ILE B N      1 
ATOM   5999 C CA     . ILE B 2 87  ? 139.25729 114.89669 102.41556 1.000 106.04393 ? 87  ILE B CA     1 
ATOM   6000 C C      . ILE B 2 87  ? 139.63784 116.36932 102.34687 1.000 111.32732 ? 87  ILE B C      1 
ATOM   6001 O O      . ILE B 2 87  ? 139.28815 117.06370 101.38768 1.000 119.62716 ? 87  ILE B O      1 
ATOM   6002 C CB     . ILE B 2 87  ? 139.63094 114.15409 101.12578 1.000 105.51016 ? 87  ILE B CB     1 
ATOM   6003 C CG1    . ILE B 2 87  ? 139.94052 112.69044 101.42766 1.000 111.23644 ? 87  ILE B CG1    1 
ATOM   6004 C CG2    . ILE B 2 87  ? 140.82527 114.80039 100.44259 1.000 108.91018 ? 87  ILE B CG2    1 
ATOM   6005 C CD1    . ILE B 2 87  ? 138.76971 111.92394 101.96930 1.000 117.06414 ? 87  ILE B CD1    1 
ATOM   6006 H H      . ILE B 2 87  ? 137.35054 114.93333 101.94945 1.000 113.32578 ? 87  ILE B H      1 
ATOM   6007 H HA     . ILE B 2 87  ? 139.73270 114.48880 103.15597 1.000 112.34098 ? 87  ILE B HA     1 
ATOM   6008 H HB     . ILE B 2 87  ? 138.87424 114.18980 100.51998 1.000 112.35587 ? 87  ILE B HB     1 
ATOM   6009 H HG12   . ILE B 2 87  ? 140.22588 112.25551 100.60903 1.000 112.43870 ? 87  ILE B HG12   1 
ATOM   6010 H HG13   . ILE B 2 87  ? 140.65163 112.65053 102.08619 1.000 113.14896 ? 87  ILE B HG13   1 
ATOM   6011 H HG21   . ILE B 2 87  ? 141.18438 114.17556 99.79334  1.000 112.23279 ? 87  ILE B HG21   1 
ATOM   6012 H HG22   . ILE B 2 87  ? 140.54186 115.60912 99.98867  1.000 112.38256 ? 87  ILE B HG22   1 
ATOM   6013 H HG23   . ILE B 2 87  ? 141.50426 115.00391 101.10482 1.000 113.12209 ? 87  ILE B HG23   1 
ATOM   6014 H HD11   . ILE B 2 87  ? 139.02766 110.99626 102.08650 1.000 113.19337 ? 87  ILE B HD11   1 
ATOM   6015 H HD12   . ILE B 2 87  ? 138.50847 112.30364 102.82263 1.000 114.33757 ? 87  ILE B HD12   1 
ATOM   6016 H HD13   . ILE B 2 87  ? 138.03513 111.98597 101.33917 1.000 114.86828 ? 87  ILE B HD13   1 
ATOM   6017 N N      . ALA B 2 88  ? 140.34356 116.85867 103.35644 1.000 103.98744 ? 88  ALA B N      1 
ATOM   6018 C CA     . ALA B 2 88  ? 140.65319 118.28185 103.45485 1.000 100.91754 ? 88  ALA B CA     1 
ATOM   6019 C C      . ALA B 2 88  ? 141.72764 118.47275 104.51791 1.000 104.39660 ? 88  ALA B C      1 
ATOM   6020 O O      . ALA B 2 88  ? 142.29122 117.50303 105.03728 1.000 118.06562 ? 88  ALA B O      1 
ATOM   6021 C CB     . ALA B 2 88  ? 139.39859 119.08975 103.77864 1.000 109.77877 ? 88  ALA B CB     1 
ATOM   6022 H H      . ALA B 2 88  ? 140.65771 116.38626 104.00261 1.000 109.53547 ? 88  ALA B H      1 
ATOM   6023 H HA     . ALA B 2 88  ? 141.00537 118.59303 102.60630 1.000 108.63597 ? 88  ALA B HA     1 
ATOM   6024 H HB1    . ALA B 2 88  ? 139.60887 120.03563 103.73542 1.000 109.75353 ? 88  ALA B HB1    1 
ATOM   6025 H HB2    . ALA B 2 88  ? 138.71280 118.87104 103.13073 1.000 109.97519 ? 88  ALA B HB2    1 
ATOM   6026 H HB3    . ALA B 2 88  ? 139.09421 118.85535 104.66926 1.000 108.81863 ? 88  ALA B HB3    1 
ATOM   6027 N N      . MET B 2 89  ? 142.01077 119.73193 104.83918 1.000 105.96599 ? 89  MET B N      1 
ATOM   6028 C CA     . MET B 2 89  ? 142.93171 120.08397 105.90917 1.000 110.83867 ? 89  MET B CA     1 
ATOM   6029 C C      . MET B 2 89  ? 142.15572 120.29187 107.20047 1.000 111.79792 ? 89  MET B C      1 
ATOM   6030 O O      . MET B 2 89  ? 141.08526 120.90303 107.19989 1.000 118.52592 ? 89  MET B O      1 
ATOM   6031 C CB     . MET B 2 89  ? 143.70467 121.35630 105.56440 1.000 111.38451 ? 89  MET B CB     1 
ATOM   6032 C CG     . MET B 2 89  ? 145.08407 121.43365 106.18528 1.000 114.51611 ? 89  MET B CG     1 
ATOM   6033 S SD     . MET B 2 89  ? 146.20502 122.50555 105.27328 1.000 126.36847 ? 89  MET B SD     1 
ATOM   6034 C CE     . MET B 2 89  ? 146.91730 121.35168 104.11110 1.000 119.04167 ? 89  MET B CE     1 
ATOM   6035 H H      . MET B 2 89  ? 141.67227 120.41460 104.44024 1.000 113.23774 ? 89  MET B H      1 
ATOM   6036 H HA     . MET B 2 89  ? 143.56826 119.36390 106.02772 1.000 114.28680 ? 89  MET B HA     1 
ATOM   6037 H HB2    . MET B 2 89  ? 143.81161 121.40424 104.60143 1.000 113.34616 ? 89  MET B HB2    1 
ATOM   6038 H HB3    . MET B 2 89  ? 143.19741 122.12220 105.87588 1.000 114.12101 ? 89  MET B HB3    1 
ATOM   6039 H HG2    . MET B 2 89  ? 145.00481 121.78155 107.08726 1.000 114.24396 ? 89  MET B HG2    1 
ATOM   6040 H HG3    . MET B 2 89  ? 145.47297 120.54530 106.20626 1.000 114.56151 ? 89  MET B HG3    1 
ATOM   6041 H HE1    . MET B 2 89  ? 147.67709 121.76970 103.67639 1.000 114.84554 ? 89  MET B HE1    1 
ATOM   6042 H HE2    . MET B 2 89  ? 147.20379 120.55888 104.58981 1.000 114.56335 ? 89  MET B HE2    1 
ATOM   6043 H HE3    . MET B 2 89  ? 146.24564 121.11827 103.45205 1.000 114.62258 ? 89  MET B HE3    1 
ATOM   6044 N N      . TYR B 2 90  ? 142.70072 119.78596 108.30174 1.000 97.68894  ? 90  TYR B N      1 
ATOM   6045 C CA     . TYR B 2 90  ? 142.06750 119.88788 109.60839 1.000 100.04947 ? 90  TYR B CA     1 
ATOM   6046 C C      . TYR B 2 90  ? 142.96094 120.68013 110.54830 1.000 101.86936 ? 90  TYR B C      1 
ATOM   6047 O O      . TYR B 2 90  ? 144.16138 120.40875 110.64491 1.000 105.54714 ? 90  TYR B O      1 
ATOM   6048 C CB     . TYR B 2 90  ? 141.78498 118.50227 110.18303 1.000 100.42968 ? 90  TYR B CB     1 
ATOM   6049 C CG     . TYR B 2 90  ? 140.79606 117.71682 109.36254 1.000 98.97464  ? 90  TYR B CG     1 
ATOM   6050 C CD1    . TYR B 2 90  ? 141.21000 116.97758 108.27194 1.000 100.42581 ? 90  TYR B CD1    1 
ATOM   6051 C CD2    . TYR B 2 90  ? 139.44879 117.72513 109.67062 1.000 98.85106  ? 90  TYR B CD2    1 
ATOM   6052 C CE1    . TYR B 2 90  ? 140.31416 116.26507 107.51731 1.000 102.42328 ? 90  TYR B CE1    1 
ATOM   6053 C CE2    . TYR B 2 90  ? 138.54691 117.01561 108.92048 1.000 101.18457 ? 90  TYR B CE2    1 
ATOM   6054 C CZ     . TYR B 2 90  ? 138.98437 116.28780 107.84526 1.000 101.66941 ? 90  TYR B CZ     1 
ATOM   6055 O OH     . TYR B 2 90  ? 138.08635 115.57646 107.08969 1.000 108.25228 ? 90  TYR B OH     1 
ATOM   6056 H H      . TYR B 2 90  ? 143.45360 119.37053 108.31631 1.000 103.82745 ? 90  TYR B H      1 
ATOM   6057 H HA     . TYR B 2 90  ? 141.22492 120.35676 109.51973 1.000 103.75630 ? 90  TYR B HA     1 
ATOM   6058 H HB2    . TYR B 2 90  ? 142.61364 117.99924 110.21489 1.000 103.84547 ? 90  TYR B HB2    1 
ATOM   6059 H HB3    . TYR B 2 90  ? 141.42128 118.60004 111.07685 1.000 103.29469 ? 90  TYR B HB3    1 
ATOM   6060 H HD1    . TYR B 2 90  ? 142.11202 116.96102 108.04686 1.000 103.62106 ? 90  TYR B HD1    1 
ATOM   6061 H HD2    . TYR B 2 90  ? 139.14946 118.21826 110.39979 1.000 103.18953 ? 90  TYR B HD2    1 
ATOM   6062 H HE1    . TYR B 2 90  ? 140.60719 115.77047 106.78653 1.000 104.37322 ? 90  TYR B HE1    1 
ATOM   6063 H HE2    . TYR B 2 90  ? 137.64359 117.02776 109.14039 1.000 104.26999 ? 90  TYR B HE2    1 
ATOM   6064 H HH     . TYR B 2 90  ? 137.30847 115.68579 107.38739 1.000 105.04029 ? 90  TYR B HH     1 
ATOM   6065 N N      . PHE B 2 91  ? 142.36999 121.64863 111.24299 1.000 94.36009  ? 91  PHE B N      1 
ATOM   6066 C CA     . PHE B 2 91  ? 143.08432 122.52878 112.15495 1.000 95.44996  ? 91  PHE B CA     1 
ATOM   6067 C C      . PHE B 2 91  ? 142.50593 122.40236 113.55371 1.000 97.32118  ? 91  PHE B C      1 
ATOM   6068 O O      . PHE B 2 91  ? 141.28930 122.30166 113.72410 1.000 107.74034 ? 91  PHE B O      1 
ATOM   6069 C CB     . PHE B 2 91  ? 142.99808 123.98838 111.70682 1.000 99.37661  ? 91  PHE B CB     1 
ATOM   6070 C CG     . PHE B 2 91  ? 143.62231 124.24940 110.37627 1.000 93.84826  ? 91  PHE B CG     1 
ATOM   6071 C CD1    . PHE B 2 91  ? 144.98682 124.40018 110.25904 1.000 101.27707 ? 91  PHE B CD1    1 
ATOM   6072 C CD2    . PHE B 2 91  ? 142.84592 124.34853 109.24403 1.000 89.59095  ? 91  PHE B CD2    1 
ATOM   6073 C CE1    . PHE B 2 91  ? 145.56352 124.63715 109.03787 1.000 101.79588 ? 91  PHE B CE1    1 
ATOM   6074 C CE2    . PHE B 2 91  ? 143.41835 124.58579 108.02139 1.000 99.27977  ? 91  PHE B CE2    1 
ATOM   6075 C CZ     . PHE B 2 91  ? 144.77855 124.73116 107.91755 1.000 102.97621 ? 91  PHE B CZ     1 
ATOM   6076 H H      . PHE B 2 91  ? 141.52818 121.81809 111.19922 1.000 101.01885 ? 91  PHE B H      1 
ATOM   6077 H HA     . PHE B 2 91  ? 144.01953 122.27356 112.18673 1.000 100.63981 ? 91  PHE B HA     1 
ATOM   6078 H HB2    . PHE B 2 91  ? 142.06365 124.24308 111.65035 1.000 100.56313 ? 91  PHE B HB2    1 
ATOM   6079 H HB3    . PHE B 2 91  ? 143.45112 124.54332 112.36069 1.000 101.38905 ? 91  PHE B HB3    1 
ATOM   6080 H HD1    . PHE B 2 91  ? 145.52266 124.33506 111.01621 1.000 101.43807 ? 91  PHE B HD1    1 
ATOM   6081 H HD2    . PHE B 2 91  ? 141.92363 124.24971 109.30886 1.000 100.02052 ? 91  PHE B HD2    1 
ATOM   6082 H HE1    . PHE B 2 91  ? 146.48552 124.73606 108.97043 1.000 100.90301 ? 91  PHE B HE1    1 
ATOM   6083 H HE2    . PHE B 2 91  ? 142.88415 124.64962 107.26270 1.000 102.13154 ? 91  PHE B HE2    1 
ATOM   6084 H HZ     . PHE B 2 91  ? 145.16794 124.89371 107.08849 1.000 101.51865 ? 91  PHE B HZ     1 
ATOM   6085 N N      . CYS B 2 92  ? 143.38396 122.40681 114.55030 1.000 111.06059 ? 92  CYS B N      1 
ATOM   6086 C CA     . CYS B 2 92  ? 142.99477 122.41059 115.95211 1.000 109.86198 ? 92  CYS B CA     1 
ATOM   6087 C C      . CYS B 2 92  ? 143.45923 123.71224 116.57883 1.000 112.00170 ? 92  CYS B C      1 
ATOM   6088 O O      . CYS B 2 92  ? 144.62063 124.09768 116.41917 1.000 124.08215 ? 92  CYS B O      1 
ATOM   6089 C CB     . CYS B 2 92  ? 143.60004 121.22293 116.70331 1.000 119.33341 ? 92  CYS B CB     1 
ATOM   6090 S SG     . CYS B 2 92  ? 145.40721 121.15692 116.67674 1.000 137.22643 ? 92  CYS B SG     1 
ATOM   6091 H H      . CYS B 2 92  ? 144.23607 122.40763 114.43395 1.000 117.10450 ? 92  CYS B H      1 
ATOM   6092 H HA     . CYS B 2 92  ? 142.02921 122.36086 116.02367 1.000 115.90771 ? 92  CYS B HA     1 
ATOM   6093 H HB2    . CYS B 2 92  ? 143.32180 121.26928 117.63134 1.000 117.78702 ? 92  CYS B HB2    1 
ATOM   6094 H HB3    . CYS B 2 92  ? 143.26988 120.40355 116.30465 1.000 117.12178 ? 92  CYS B HB3    1 
ATOM   6095 N N      . GLN B 2 93  ? 142.55728 124.39087 117.27911 1.000 100.93888 ? 93  GLN B N      1 
ATOM   6096 C CA     . GLN B 2 93  ? 142.88404 125.64309 117.94051 1.000 109.65268 ? 93  GLN B CA     1 
ATOM   6097 C C      . GLN B 2 93  ? 142.36103 125.62123 119.36434 1.000 107.77992 ? 93  GLN B C      1 
ATOM   6098 O O      . GLN B 2 93  ? 141.22713 125.20697 119.61367 1.000 113.16936 ? 93  GLN B O      1 
ATOM   6099 C CB     . GLN B 2 93  ? 142.30111 126.84133 117.19295 1.000 112.77964 ? 93  GLN B CB     1 
ATOM   6100 C CG     . GLN B 2 93  ? 140.78596 126.89002 117.16547 1.000 113.39961 ? 93  GLN B CG     1 
ATOM   6101 C CD     . GLN B 2 93  ? 140.20443 127.98526 118.03750 1.000 110.07698 ? 93  GLN B CD     1 
ATOM   6102 O OE1    . GLN B 2 93  ? 140.92421 128.82627 118.56577 1.000 114.41028 ? 93  GLN B OE1    1 
ATOM   6103 N NE2    . GLN B 2 93  ? 138.88839 127.98236 118.18326 1.000 110.34944 ? 93  GLN B NE2    1 
ATOM   6104 H H      . GLN B 2 93  ? 141.74100 124.14240 117.38614 1.000 109.55493 ? 93  GLN B H      1 
ATOM   6105 H HA     . GLN B 2 93  ? 143.84733 125.74410 117.97514 1.000 111.53792 ? 93  GLN B HA     1 
ATOM   6106 H HB2    . GLN B 2 93  ? 142.62844 127.65410 117.60634 1.000 111.38878 ? 93  GLN B HB2    1 
ATOM   6107 H HB3    . GLN B 2 93  ? 142.60605 126.80157 116.27399 1.000 111.39134 ? 93  GLN B HB3    1 
ATOM   6108 H HG2    . GLN B 2 93  ? 140.50296 127.05944 116.25412 1.000 111.06015 ? 93  GLN B HG2    1 
ATOM   6109 H HG3    . GLN B 2 93  ? 140.43189 126.04002 117.46892 1.000 111.40941 ? 93  GLN B HG3    1 
ATOM   6110 H HE21   . GLN B 2 93  ? 138.41428 127.37819 117.79660 1.000 110.82549 ? 93  GLN B HE21   1 
ATOM   6111 H HE22   . GLN B 2 93  ? 138.50808 128.58314 118.66693 1.000 110.94775 ? 93  GLN B HE22   1 
ATOM   6112 N N      . GLN B 2 94  ? 143.19752 126.06470 120.29123 1.000 109.93724 ? 94  GLN B N      1 
ATOM   6113 C CA     . GLN B 2 94  ? 142.81637 126.18487 121.68660 1.000 112.04956 ? 94  GLN B CA     1 
ATOM   6114 C C      . GLN B 2 94  ? 142.20527 127.55267 121.94834 1.000 116.45520 ? 94  GLN B C      1 
ATOM   6115 O O      . GLN B 2 94  ? 142.34714 128.48594 121.15800 1.000 124.31964 ? 94  GLN B O      1 
ATOM   6116 C CB     . GLN B 2 94  ? 144.02298 125.97207 122.59939 1.000 114.43131 ? 94  GLN B CB     1 
ATOM   6117 C CG     . GLN B 2 94  ? 145.16350 126.95189 122.37779 1.000 115.50771 ? 94  GLN B CG     1 
ATOM   6118 C CD     . GLN B 2 94  ? 144.95500 128.26645 123.09217 1.000 116.62168 ? 94  GLN B CD     1 
ATOM   6119 O OE1    . GLN B 2 94  ? 144.08673 128.38743 123.95327 1.000 120.39798 ? 94  GLN B OE1    1 
ATOM   6120 N NE2    . GLN B 2 94  ? 145.74978 129.26360 122.73460 1.000 117.16896 ? 94  GLN B NE2    1 
ATOM   6121 H H      . GLN B 2 94  ? 144.00584 126.30488 120.12831 1.000 115.96703 ? 94  GLN B H      1 
ATOM   6122 H HA     . GLN B 2 94  ? 142.15286 125.50949 121.89749 1.000 116.64040 ? 94  GLN B HA     1 
ATOM   6123 H HB2    . GLN B 2 94  ? 143.73352 126.05658 123.52112 1.000 117.30239 ? 94  GLN B HB2    1 
ATOM   6124 H HB3    . GLN B 2 94  ? 144.36880 125.07880 122.44950 1.000 116.69343 ? 94  GLN B HB3    1 
ATOM   6125 H HG2    . GLN B 2 94  ? 145.98319 126.55810 122.71529 1.000 117.39244 ? 94  GLN B HG2    1 
ATOM   6126 H HG3    . GLN B 2 94  ? 145.25335 127.13834 121.43132 1.000 116.55369 ? 94  GLN B HG3    1 
ATOM   6127 H HE21   . GLN B 2 94  ? 146.34633 129.14155 122.12718 1.000 117.47178 ? 94  GLN B HE21   1 
ATOM   6128 H HE22   . GLN B 2 94  ? 145.67104 130.03239 123.11173 1.000 116.52154 ? 94  GLN B HE22   1 
ATOM   6129 N N      . SER B 2 95  ? 141.51717 127.66190 123.08128 1.000 118.69674 ? 95  SER B N      1 
ATOM   6130 C CA     . SER B 2 95  ? 140.95055 128.93330 123.50538 1.000 118.71203 ? 95  SER B CA     1 
ATOM   6131 C C      . SER B 2 95  ? 141.15525 129.15018 124.99731 1.000 118.93923 ? 95  SER B C      1 
ATOM   6132 O O      . SER B 2 95  ? 140.33427 129.79911 125.65291 1.000 117.00769 ? 95  SER B O      1 
ATOM   6133 C CB     . SER B 2 95  ? 139.46731 129.01364 123.15749 1.000 115.20600 ? 95  SER B CB     1 
ATOM   6134 O OG     . SER B 2 95  ? 138.77506 127.88430 123.64496 1.000 127.19567 ? 95  SER B OG     1 
ATOM   6135 H H      . SER B 2 95  ? 141.36501 127.01105 123.62241 1.000 119.21696 ? 95  SER B H      1 
ATOM   6136 H HA     . SER B 2 95  ? 141.40413 129.65195 123.03866 1.000 119.27498 ? 95  SER B HA     1 
ATOM   6137 H HB2    . SER B 2 95  ? 139.09007 129.81315 123.55654 1.000 118.62021 ? 95  SER B HB2    1 
ATOM   6138 H HB3    . SER B 2 95  ? 139.37201 129.04911 122.19281 1.000 117.69634 ? 95  SER B HB3    1 
ATOM   6139 H HG     . SER B 2 95  ? 139.07474 127.18645 123.28630 1.000 120.13505 ? 95  SER B HG     1 
ATOM   6140 N N      . ARG B 2 96  ? 142.24056 128.60919 125.55013 1.000 126.08446 ? 96  ARG B N      1 
ATOM   6141 C CA     . ARG B 2 96  ? 142.49855 128.75684 126.97625 1.000 123.54210 ? 96  ARG B CA     1 
ATOM   6142 C C      . ARG B 2 96  ? 143.02155 130.14657 127.31453 1.000 124.69903 ? 96  ARG B C      1 
ATOM   6143 O O      . ARG B 2 96  ? 142.64775 130.71501 128.34520 1.000 126.98100 ? 96  ARG B O      1 
ATOM   6144 C CB     . ARG B 2 96  ? 143.48989 127.69120 127.43841 1.000 121.42473 ? 96  ARG B CB     1 
ATOM   6145 C CG     . ARG B 2 96  ? 143.88130 127.78887 128.90293 1.000 126.30115 ? 96  ARG B CG     1 
ATOM   6146 C CD     . ARG B 2 96  ? 142.67128 127.70038 129.81103 1.000 128.74252 ? 96  ARG B CD     1 
ATOM   6147 N NE     . ARG B 2 96  ? 143.04326 127.71944 131.21943 1.000 126.57250 ? 96  ARG B NE     1 
ATOM   6148 C CZ     . ARG B 2 96  ? 143.34387 128.81465 131.90253 1.000 128.07838 ? 96  ARG B CZ     1 
ATOM   6149 N NH1    . ARG B 2 96  ? 143.33222 130.00927 131.33572 1.000 128.15130 ? 96  ARG B NH1    1 
ATOM   6150 N NH2    . ARG B 2 96  ? 143.66546 128.70849 133.18778 1.000 130.82269 ? 96  ARG B NH2    1 
ATOM   6151 H H      . ARG B 2 96  ? 142.83548 128.15698 125.12471 1.000 125.80161 ? 96  ARG B H      1 
ATOM   6152 H HA     . ARG B 2 96  ? 141.66704 128.62483 127.45733 1.000 125.32142 ? 96  ARG B HA     1 
ATOM   6153 H HB2    . ARG B 2 96  ? 143.09407 126.81697 127.29725 1.000 124.78611 ? 96  ARG B HB2    1 
ATOM   6154 H HB3    . ARG B 2 96  ? 144.30018 127.77228 126.91143 1.000 125.10526 ? 96  ARG B HB3    1 
ATOM   6155 H HG2    . ARG B 2 96  ? 144.47505 127.05381 129.12192 1.000 125.89402 ? 96  ARG B HG2    1 
ATOM   6156 H HG3    . ARG B 2 96  ? 144.32534 128.63526 129.06674 1.000 126.16149 ? 96  ARG B HG3    1 
ATOM   6157 H HD2    . ARG B 2 96  ? 142.08757 128.45664 129.64561 1.000 126.40131 ? 96  ARG B HD2    1 
ATOM   6158 H HD3    . ARG B 2 96  ? 142.20085 126.87066 129.63463 1.000 126.44212 ? 96  ARG B HD3    1 
ATOM   6159 H HE     . ARG B 2 96  ? 143.08547 126.96622 131.63238 1.000 125.91528 ? 96  ARG B HE     1 
ATOM   6160 H HH11   . ARG B 2 96  ? 143.12588 130.09263 130.50544 1.000 126.42251 ? 96  ARG B HH11   1 
ATOM   6161 H HH12   . ARG B 2 96  ? 143.53101 130.70545 131.79996 1.000 126.09577 ? 96  ARG B HH12   1 
ATOM   6162 H HH21   . ARG B 2 96  ? 143.67656 127.93608 133.56592 1.000 126.54263 ? 96  ARG B HH21   1 
ATOM   6163 H HH22   . ARG B 2 96  ? 143.86303 129.41199 133.64123 1.000 126.88030 ? 96  ARG B HH22   1 
ATOM   6164 N N      . LYS B 2 97  ? 143.88267 130.70668 126.46998 1.000 120.29037 ? 97  LYS B N      1 
ATOM   6165 C CA     . LYS B 2 97  ? 144.49332 132.00255 126.71760 1.000 121.49506 ? 97  LYS B CA     1 
ATOM   6166 C C      . LYS B 2 97  ? 144.10144 132.97878 125.61849 1.000 121.79838 ? 97  LYS B C      1 
ATOM   6167 O O      . LYS B 2 97  ? 143.71585 132.58301 124.51712 1.000 124.66480 ? 97  LYS B O      1 
ATOM   6168 C CB     . LYS B 2 97  ? 146.01677 131.88999 126.80277 1.000 123.29851 ? 97  LYS B CB     1 
ATOM   6169 C CG     . LYS B 2 97  ? 146.49685 131.09181 127.99901 1.000 126.30177 ? 97  LYS B CG     1 
ATOM   6170 C CD     . LYS B 2 97  ? 147.97977 131.29515 128.25071 1.000 131.37629 ? 97  LYS B CD     1 
ATOM   6171 C CE     . LYS B 2 97  ? 148.29902 131.26442 129.73539 1.000 131.24891 ? 97  LYS B CE     1 
ATOM   6172 N NZ     . LYS B 2 97  ? 147.74689 130.05494 130.40398 1.000 130.77206 ? 97  LYS B NZ     1 
ATOM   6173 H H      . LYS B 2 97  ? 144.13241 130.34479 125.73096 1.000 124.31576 ? 97  LYS B H      1 
ATOM   6174 H HA     . LYS B 2 97  ? 144.17109 132.35584 127.56128 1.000 125.09458 ? 97  LYS B HA     1 
ATOM   6175 H HB2    . LYS B 2 97  ? 146.34499 131.45322 126.00132 1.000 124.58612 ? 97  LYS B HB2    1 
ATOM   6176 H HB3    . LYS B 2 97  ? 146.39042 132.78243 126.86952 1.000 125.07706 ? 97  LYS B HB3    1 
ATOM   6177 H HG2    . LYS B 2 97  ? 146.01320 131.37942 128.78914 1.000 124.88045 ? 97  LYS B HG2    1 
ATOM   6178 H HG3    . LYS B 2 97  ? 146.34220 130.14841 127.83678 1.000 125.00618 ? 97  LYS B HG3    1 
ATOM   6179 H HD2    . LYS B 2 97  ? 148.47786 130.58409 127.81815 1.000 125.90188 ? 97  LYS B HD2    1 
ATOM   6180 H HD3    . LYS B 2 97  ? 148.25273 132.15730 127.90025 1.000 125.72038 ? 97  LYS B HD3    1 
ATOM   6181 H HE2    . LYS B 2 97  ? 149.26181 131.26186 129.85358 1.000 125.37193 ? 97  LYS B HE2    1 
ATOM   6182 H HE3    . LYS B 2 97  ? 147.91276 132.04657 130.15968 1.000 125.77431 ? 97  LYS B HE3    1 
ATOM   6183 H HZ1    . LYS B 2 97  ? 147.99403 130.04137 131.25890 1.000 125.33822 ? 97  LYS B HZ1    1 
ATOM   6184 H HZ2    . LYS B 2 97  ? 146.85807 130.06106 130.36027 1.000 125.67494 ? 97  LYS B HZ2    1 
ATOM   6185 H HZ3    . LYS B 2 97  ? 148.05184 129.32078 130.00383 1.000 125.94494 ? 97  LYS B HZ3    1 
ATOM   6186 N N      . VAL B 2 98  ? 144.22372 134.27300 125.92855 1.000 125.65104 ? 98  VAL B N      1 
ATOM   6187 C CA     . VAL B 2 98  ? 143.67729 135.29942 125.03794 1.000 122.95436 ? 98  VAL B CA     1 
ATOM   6188 C C      . VAL B 2 98  ? 144.24823 135.21739 123.63101 1.000 124.59315 ? 98  VAL B C      1 
ATOM   6189 O O      . VAL B 2 98  ? 143.48788 135.41720 122.67445 1.000 131.62791 ? 98  VAL B O      1 
ATOM   6190 C CB     . VAL B 2 98  ? 143.82262 136.68880 125.67354 1.000 129.54516 ? 98  VAL B CB     1 
ATOM   6191 C CG1    . VAL B 2 98  ? 145.27185 137.05969 125.89469 1.000 128.23324 ? 98  VAL B CG1    1 
ATOM   6192 C CG2    . VAL B 2 98  ? 143.13686 137.72942 124.80341 1.000 127.35908 ? 98  VAL B CG2    1 
ATOM   6193 H H      . VAL B 2 98  ? 144.60919 134.57644 126.63485 1.000 126.00912 ? 98  VAL B H      1 
ATOM   6194 H HA     . VAL B 2 98  ? 142.72493 135.13486 124.95595 1.000 124.99582 ? 98  VAL B HA     1 
ATOM   6195 H HB     . VAL B 2 98  ? 143.38089 136.68608 126.53714 1.000 126.36803 ? 98  VAL B HB     1 
ATOM   6196 H HG11   . VAL B 2 98  ? 145.30693 137.90562 126.36800 1.000 126.07527 ? 98  VAL B HG11   1 
ATOM   6197 H HG12   . VAL B 2 98  ? 145.69936 136.37068 126.42609 1.000 125.55560 ? 98  VAL B HG12   1 
ATOM   6198 H HG13   . VAL B 2 98  ? 145.70965 137.14870 125.03438 1.000 125.54114 ? 98  VAL B HG13   1 
ATOM   6199 H HG21   . VAL B 2 98  ? 143.09396 138.56692 125.29090 1.000 126.01513 ? 98  VAL B HG21   1 
ATOM   6200 H HG22   . VAL B 2 98  ? 143.64771 137.84807 123.98755 1.000 125.75664 ? 98  VAL B HG22   1 
ATOM   6201 H HG23   . VAL B 2 98  ? 142.24052 137.42398 124.59318 1.000 125.66189 ? 98  VAL B HG23   1 
ATOM   6202 N N      . PRO B 2 99  ? 145.54323 134.94899 123.40707 1.000 117.76952 ? 99  PRO B N      1 
ATOM   6203 C CA     . PRO B 2 99  ? 145.97767 134.78161 122.01734 1.000 112.56398 ? 99  PRO B CA     1 
ATOM   6204 C C      . PRO B 2 99  ? 145.59194 133.40880 121.50025 1.000 119.74266 ? 99  PRO B C      1 
ATOM   6205 O O      . PRO B 2 99  ? 146.23130 132.41273 121.84767 1.000 124.62124 ? 99  PRO B O      1 
ATOM   6206 C CB     . PRO B 2 99  ? 147.49333 134.95456 122.10402 1.000 110.64996 ? 99  PRO B CB     1 
ATOM   6207 C CG     . PRO B 2 99  ? 147.82987 134.39089 123.42232 1.000 122.82805 ? 99  PRO B CG     1 
ATOM   6208 C CD     . PRO B 2 99  ? 146.64174 134.61969 124.33545 1.000 118.26533 ? 99  PRO B CD     1 
ATOM   6209 H HA     . PRO B 2 99  ? 145.59907 135.46984 121.44830 1.000 117.25644 ? 99  PRO B HA     1 
ATOM   6210 H HB2    . PRO B 2 99  ? 147.92547 134.45654 121.39267 1.000 116.81789 ? 99  PRO B HB2    1 
ATOM   6211 H HB3    . PRO B 2 99  ? 147.72226 135.89513 122.06028 1.000 117.32346 ? 99  PRO B HB3    1 
ATOM   6212 H HG2    . PRO B 2 99  ? 148.00371 133.44118 123.32925 1.000 119.37586 ? 99  PRO B HG2    1 
ATOM   6213 H HG3    . PRO B 2 99  ? 148.61369 134.84263 123.77236 1.000 119.15365 ? 99  PRO B HG3    1 
ATOM   6214 H HD2    . PRO B 2 99  ? 146.44831 133.80621 124.82318 1.000 118.38784 ? 99  PRO B HD2    1 
ATOM   6215 H HD3    . PRO B 2 99  ? 146.84415 135.34943 124.93179 1.000 117.93683 ? 99  PRO B HD3    1 
ATOM   6216 N N      . TYR B 2 100 ? 144.55578 133.33797 120.67249 1.000 113.72278 ? 100 TYR B N      1 
ATOM   6217 C CA     . TYR B 2 100 ? 144.08163 132.05859 120.16877 1.000 106.63399 ? 100 TYR B CA     1 
ATOM   6218 C C      . TYR B 2 100 ? 144.99782 131.57776 119.05558 1.000 108.14986 ? 100 TYR B C      1 
ATOM   6219 O O      . TYR B 2 100 ? 145.30932 132.32914 118.12790 1.000 113.86298 ? 100 TYR B O      1 
ATOM   6220 C CB     . TYR B 2 100 ? 142.64698 132.18411 119.66828 1.000 99.58197  ? 100 TYR B CB     1 
ATOM   6221 C CG     . TYR B 2 100 ? 141.71517 132.78528 120.68801 1.000 100.45004 ? 100 TYR B CG     1 
ATOM   6222 C CD1    . TYR B 2 100 ? 141.60896 132.24571 121.95485 1.000 104.33608 ? 100 TYR B CD1    1 
ATOM   6223 C CD2    . TYR B 2 100 ? 140.94830 133.89618 120.38711 1.000 104.86059 ? 100 TYR B CD2    1 
ATOM   6224 C CE1    . TYR B 2 100 ? 140.76387 132.79048 122.89095 1.000 107.82203 ? 100 TYR B CE1    1 
ATOM   6225 C CE2    . TYR B 2 100 ? 140.10032 134.44817 121.31869 1.000 103.50913 ? 100 TYR B CE2    1 
ATOM   6226 C CZ     . TYR B 2 100 ? 140.01268 133.89137 122.56845 1.000 106.48411 ? 100 TYR B CZ     1 
ATOM   6227 O OH     . TYR B 2 100 ? 139.16812 134.43665 123.50291 1.000 107.39559 ? 100 TYR B OH     1 
ATOM   6228 H H      . TYR B 2 100 ? 144.11118 134.01691 120.38793 1.000 108.93722 ? 100 TYR B H      1 
ATOM   6229 H HA     . TYR B 2 100 ? 144.10053 131.40344 120.88377 1.000 107.70467 ? 100 TYR B HA     1 
ATOM   6230 H HB2    . TYR B 2 100 ? 142.63659 132.75250 118.88226 1.000 107.68517 ? 100 TYR B HB2    1 
ATOM   6231 H HB3    . TYR B 2 100 ? 142.31427 131.30133 119.44266 1.000 106.93741 ? 100 TYR B HB3    1 
ATOM   6232 H HD1    . TYR B 2 100 ? 142.11730 131.49971 122.17714 1.000 108.48582 ? 100 TYR B HD1    1 
ATOM   6233 H HD2    . TYR B 2 100 ? 141.00570 134.27530 119.53983 1.000 107.84806 ? 100 TYR B HD2    1 
ATOM   6234 H HE1    . TYR B 2 100 ? 140.70299 132.41599 123.73976 1.000 109.08693 ? 100 TYR B HE1    1 
ATOM   6235 H HE2    . TYR B 2 100 ? 139.58941 135.19415 121.10190 1.000 107.08728 ? 100 TYR B HE2    1 
ATOM   6236 H HH     . TYR B 2 100 ? 139.21279 134.00156 124.22026 1.000 108.11991 ? 100 TYR B HH     1 
ATOM   6237 N N      . THR B 2 101 ? 145.43166 130.32749 119.15146 1.000 99.62533  ? 101 THR B N      1 
ATOM   6238 C CA     . THR B 2 101 ? 146.40923 129.76593 118.23618 1.000 102.21232 ? 101 THR B CA     1 
ATOM   6239 C C      . THR B 2 101 ? 145.83867 128.53456 117.55098 1.000 106.34056 ? 101 THR B C      1 
ATOM   6240 O O      . THR B 2 101 ? 145.04845 127.79039 118.13431 1.000 109.45618 ? 101 THR B O      1 
ATOM   6241 C CB     . THR B 2 101 ? 147.69474 129.39597 118.97232 1.000 107.32662 ? 101 THR B CB     1 
ATOM   6242 O OG1    . THR B 2 101 ? 147.36774 128.84888 120.25354 1.000 114.17903 ? 101 THR B OG1    1 
ATOM   6243 C CG2    . THR B 2 101 ? 148.56934 130.61632 119.15950 1.000 109.84852 ? 101 THR B CG2    1 
ATOM   6244 H H      . THR B 2 101 ? 145.16681 129.77344 119.75351 1.000 107.48215 ? 101 THR B H      1 
ATOM   6245 H HA     . THR B 2 101 ? 146.62778 130.41901 117.55341 1.000 107.72603 ? 101 THR B HA     1 
ATOM   6246 H HB     . THR B 2 101 ? 148.18746 128.73968 118.45515 1.000 108.98155 ? 101 THR B HB     1 
ATOM   6247 H HG1    . THR B 2 101 ? 148.07026 128.64630 120.66705 1.000 110.21869 ? 101 THR B HG1    1 
ATOM   6248 H HG21   . THR B 2 101 ? 149.38452 130.37207 119.62511 1.000 109.67193 ? 101 THR B HG21   1 
ATOM   6249 H HG22   . THR B 2 101 ? 148.80045 130.99336 118.29615 1.000 108.88795 ? 101 THR B HG22   1 
ATOM   6250 H HG23   . THR B 2 101 ? 148.09732 131.28515 119.67977 1.000 109.12302 ? 101 THR B HG23   1 
ATOM   6251 N N      . PHE B 2 102 ? 146.24638 128.33236 116.30317 1.000 105.64369 ? 102 PHE B N      1 
ATOM   6252 C CA     . PHE B 2 102 ? 145.81510 127.20242 115.49827 1.000 100.97474 ? 102 PHE B CA     1 
ATOM   6253 C C      . PHE B 2 102 ? 146.98289 126.25673 115.26111 1.000 103.36530 ? 102 PHE B C      1 
ATOM   6254 O O      . PHE B 2 102 ? 148.14673 126.66229 115.28588 1.000 111.55510 ? 102 PHE B O      1 
ATOM   6255 C CB     . PHE B 2 102 ? 145.25993 127.66266 114.14914 1.000 105.92041 ? 102 PHE B CB     1 
ATOM   6256 C CG     . PHE B 2 102 ? 144.02281 128.50070 114.25116 1.000 107.83581 ? 102 PHE B CG     1 
ATOM   6257 C CD1    . PHE B 2 102 ? 144.07920 129.78576 114.74835 1.000 107.16861 ? 102 PHE B CD1    1 
ATOM   6258 C CD2    . PHE B 2 102 ? 142.80444 128.00589 113.83451 1.000 100.04556 ? 102 PHE B CD2    1 
ATOM   6259 C CE1    . PHE B 2 102 ? 142.94484 130.55472 114.83571 1.000 102.79415 ? 102 PHE B CE1    1 
ATOM   6260 C CE2    . PHE B 2 102 ? 141.66915 128.77186 113.92201 1.000 100.44998 ? 102 PHE B CE2    1 
ATOM   6261 C CZ     . PHE B 2 102 ? 141.73952 130.04738 114.42341 1.000 102.68344 ? 102 PHE B CZ     1 
ATOM   6262 H H      . PHE B 2 102 ? 146.79058 128.85494 115.89055 1.000 105.37761 ? 102 PHE B H      1 
ATOM   6263 H HA     . PHE B 2 102 ? 145.11794 126.71689 115.96610 1.000 104.74656 ? 102 PHE B HA     1 
ATOM   6264 H HB2    . PHE B 2 102 ? 145.93732 128.18984 113.69720 1.000 105.86261 ? 102 PHE B HB2    1 
ATOM   6265 H HB3    . PHE B 2 102 ? 145.04445 126.88055 113.61744 1.000 104.46971 ? 102 PHE B HB3    1 
ATOM   6266 H HD1    . PHE B 2 102 ? 144.89385 130.13381 115.03099 1.000 105.28603 ? 102 PHE B HD1    1 
ATOM   6267 H HD2    . PHE B 2 102 ? 142.75127 127.14164 113.49549 1.000 104.46679 ? 102 PHE B HD2    1 
ATOM   6268 H HE1    . PHE B 2 102 ? 142.99431 131.41904 115.17556 1.000 104.96714 ? 102 PHE B HE1    1 
ATOM   6269 H HE2    . PHE B 2 102 ? 140.85270 128.42678 113.64058 1.000 104.74780 ? 102 PHE B HE2    1 
ATOM   6270 H HZ     . PHE B 2 102 ? 140.97092 130.56790 114.48169 1.000 104.82434 ? 102 PHE B HZ     1 
ATOM   6271 N N      . GLY B 2 103 ? 146.66202 124.99173 115.03062 1.000 101.22819 ? 103 GLY B N      1 
ATOM   6272 C CA     . GLY B 2 103 ? 147.67731 124.02029 114.69432 1.000 95.71137  ? 103 GLY B CA     1 
ATOM   6273 C C      . GLY B 2 103 ? 148.18841 124.20532 113.28047 1.000 97.96048  ? 103 GLY B C      1 
ATOM   6274 O O      . GLY B 2 103 ? 147.59982 124.89536 112.44981 1.000 100.30360 ? 103 GLY B O      1 
ATOM   6275 H H      . GLY B 2 103 ? 145.86327 124.67477 115.06335 1.000 103.29350 ? 103 GLY B H      1 
ATOM   6276 H HA2    . GLY B 2 103 ? 148.42476 124.10612 115.30660 1.000 101.76491 ? 103 GLY B HA2    1 
ATOM   6277 H HA3    . GLY B 2 103 ? 147.31139 123.12568 114.77634 1.000 101.79435 ? 103 GLY B HA3    1 
ATOM   6278 N N      . SER B 2 104 ? 149.32276 123.56396 113.00227 1.000 107.79258 ? 104 SER B N      1 
ATOM   6279 C CA     . SER B 2 104 ? 149.92014 123.67084 111.67810 1.000 109.92515 ? 104 SER B CA     1 
ATOM   6280 C C      . SER B 2 104 ? 149.02005 123.09935 110.59399 1.000 111.16954 ? 104 SER B C      1 
ATOM   6281 O O      . SER B 2 104 ? 149.15136 123.48687 109.42940 1.000 109.99985 ? 104 SER B O      1 
ATOM   6282 C CB     . SER B 2 104 ? 151.27189 122.96130 111.65569 1.000 111.86386 ? 104 SER B CB     1 
ATOM   6283 O OG     . SER B 2 104 ? 151.14081 121.60829 112.04971 1.000 115.28785 ? 104 SER B OG     1 
ATOM   6284 H H      . SER B 2 104 ? 149.75828 123.06904 113.55447 1.000 109.61692 ? 104 SER B H      1 
ATOM   6285 H HA     . SER B 2 104 ? 150.07139 124.60746 111.47625 1.000 109.26584 ? 104 SER B HA     1 
ATOM   6286 H HB2    . SER B 2 104 ? 151.63063 122.99379 110.75509 1.000 110.08148 ? 104 SER B HB2    1 
ATOM   6287 H HB3    . SER B 2 104 ? 151.87428 123.41110 112.26871 1.000 109.74760 ? 104 SER B HB3    1 
ATOM   6288 H HG     . SER B 2 104 ? 151.89057 121.22989 112.03329 1.000 110.39522 ? 104 SER B HG     1 
ATOM   6289 N N      . GLY B 2 105 ? 148.11678 122.18965 110.94449 1.000 109.64462 ? 105 GLY B N      1 
ATOM   6290 C CA     . GLY B 2 105 ? 147.19562 121.62584 109.97919 1.000 106.67603 ? 105 GLY B CA     1 
ATOM   6291 C C      . GLY B 2 105 ? 147.60154 120.25046 109.49663 1.000 105.39560 ? 105 GLY B C      1 
ATOM   6292 O O      . GLY B 2 105 ? 148.78263 119.99646 109.24880 1.000 108.92465 ? 105 GLY B O      1 
ATOM   6293 H H      . GLY B 2 105 ? 148.02019 121.88289 111.74210 1.000 108.37692 ? 105 GLY B H      1 
ATOM   6294 H HA2    . GLY B 2 105 ? 146.31546 121.55888 110.38048 1.000 107.71843 ? 105 GLY B HA2    1 
ATOM   6295 H HA3    . GLY B 2 105 ? 147.13375 122.21225 109.20914 1.000 107.89091 ? 105 GLY B HA3    1 
ATOM   6296 N N      . THR B 2 106 ? 146.62740 119.35512 109.36110 1.000 108.05118 ? 106 THR B N      1 
ATOM   6297 C CA     . THR B 2 106 ? 146.84815 118.00041 108.87552 1.000 109.41686 ? 106 THR B CA     1 
ATOM   6298 C C      . THR B 2 106 ? 146.05538 117.80172 107.59505 1.000 109.26617 ? 106 THR B C      1 
ATOM   6299 O O      . THR B 2 106 ? 144.87031 118.13920 107.54044 1.000 115.80559 ? 106 THR B O      1 
ATOM   6300 C CB     . THR B 2 106 ? 146.42325 116.96525 109.91579 1.000 112.16069 ? 106 THR B CB     1 
ATOM   6301 O OG1    . THR B 2 106 ? 147.27227 117.06150 111.06339 1.000 119.68874 ? 106 THR B OG1    1 
ATOM   6302 C CG2    . THR B 2 106 ? 146.51496 115.56640 109.34303 1.000 110.80563 ? 106 THR B CG2    1 
ATOM   6303 H H      . THR B 2 106 ? 145.80439 119.51683 109.55095 1.000 111.92707 ? 106 THR B H      1 
ATOM   6304 H HA     . THR B 2 106 ? 147.78900 117.87137 108.67864 1.000 112.34340 ? 106 THR B HA     1 
ATOM   6305 H HB     . THR B 2 106 ? 145.50422 117.12956 110.17907 1.000 112.58386 ? 106 THR B HB     1 
ATOM   6306 H HG1    . THR B 2 106 ? 148.07003 116.91741 110.84342 1.000 113.96982 ? 106 THR B HG1    1 
ATOM   6307 H HG21   . THR B 2 106 ? 146.53320 114.91639 110.06283 1.000 112.84058 ? 106 THR B HG21   1 
ATOM   6308 H HG22   . THR B 2 106 ? 145.74846 115.38545 108.77673 1.000 113.02357 ? 106 THR B HG22   1 
ATOM   6309 H HG23   . THR B 2 106 ? 147.32551 115.47543 108.81812 1.000 112.49056 ? 106 THR B HG23   1 
ATOM   6310 N N      . LYS B 2 107 ? 146.70149 117.24741 106.57620 1.000 110.05614 ? 107 LYS B N      1 
ATOM   6311 C CA     . LYS B 2 107 ? 146.09604 117.06090 105.26587 1.000 111.37551 ? 107 LYS B CA     1 
ATOM   6312 C C      . LYS B 2 107 ? 145.80832 115.58627 105.03404 1.000 120.33649 ? 107 LYS B C      1 
ATOM   6313 O O      . LYS B 2 107 ? 146.68366 114.74031 105.23799 1.000 129.90473 ? 107 LYS B O      1 
ATOM   6314 C CB     . LYS B 2 107 ? 147.01138 117.59340 104.16442 1.000 116.91675 ? 107 LYS B CB     1 
ATOM   6315 C CG     . LYS B 2 107 ? 146.26958 118.07517 102.93337 1.000 122.97643 ? 107 LYS B CG     1 
ATOM   6316 C CD     . LYS B 2 107 ? 147.16379 118.07729 101.70358 1.000 126.87431 ? 107 LYS B CD     1 
ATOM   6317 C CE     . LYS B 2 107 ? 146.35201 118.06939 100.41644 1.000 125.71355 ? 107 LYS B CE     1 
ATOM   6318 N NZ     . LYS B 2 107 ? 146.26516 119.42203 99.80093  1.000 124.43490 ? 107 LYS B NZ     1 
ATOM   6319 H H      . LYS B 2 107 ? 147.51228 116.96429 106.62176 1.000 119.04631 ? 107 LYS B H      1 
ATOM   6320 H HA     . LYS B 2 107 ? 145.25697 117.54552 105.22465 1.000 118.77003 ? 107 LYS B HA     1 
ATOM   6321 H HB2    . LYS B 2 107 ? 147.52238 118.33878 104.51559 1.000 119.53053 ? 107 LYS B HB2    1 
ATOM   6322 H HB3    . LYS B 2 107 ? 147.61299 116.88318 103.89195 1.000 119.72006 ? 107 LYS B HB3    1 
ATOM   6323 H HG2    . LYS B 2 107 ? 145.52125 117.48114 102.76681 1.000 120.06774 ? 107 LYS B HG2    1 
ATOM   6324 H HG3    . LYS B 2 107 ? 145.95157 118.97802 103.08182 1.000 120.09137 ? 107 LYS B HG3    1 
ATOM   6325 H HD2    . LYS B 2 107 ? 147.71326 118.87662 101.71016 1.000 120.76449 ? 107 LYS B HD2    1 
ATOM   6326 H HD3    . LYS B 2 107 ? 147.72398 117.28560 101.71080 1.000 120.40735 ? 107 LYS B HD3    1 
ATOM   6327 H HE2    . LYS B 2 107 ? 146.77687 117.47546 99.77803  1.000 120.17386 ? 107 LYS B HE2    1 
ATOM   6328 H HE3    . LYS B 2 107 ? 145.45019 117.76581 100.60342 1.000 120.63057 ? 107 LYS B HE3    1 
ATOM   6329 H HZ1    . LYS B 2 107 ? 145.77367 119.38782 99.05973  1.000 120.40364 ? 107 LYS B HZ1    1 
ATOM   6330 H HZ2    . LYS B 2 107 ? 145.88863 119.99174 100.37170 1.000 120.26310 ? 107 LYS B HZ2    1 
ATOM   6331 H HZ3    . LYS B 2 107 ? 147.07979 119.71518 99.59482  1.000 120.63277 ? 107 LYS B HZ3    1 
ATOM   6332 N N      . LEU B 2 108 ? 144.58846 115.28548 104.60196 1.000 109.30067 ? 108 LEU B N      1 
ATOM   6333 C CA     . LEU B 2 108 ? 144.19618 113.93655 104.22438 1.000 107.77777 ? 108 LEU B CA     1 
ATOM   6334 C C      . LEU B 2 108 ? 144.17707 113.81652 102.70940 1.000 111.90410 ? 108 LEU B C      1 
ATOM   6335 O O      . LEU B 2 108 ? 143.83889 114.77121 102.00591 1.000 122.00856 ? 108 LEU B O      1 
ATOM   6336 C CB     . LEU B 2 108 ? 142.81846 113.58377 104.78086 1.000 104.05411 ? 108 LEU B CB     1 
ATOM   6337 C CG     . LEU B 2 108 ? 142.61716 113.74962 106.28337 1.000 109.41355 ? 108 LEU B CG     1 
ATOM   6338 C CD1    . LEU B 2 108 ? 141.30440 113.12275 106.69967 1.000 110.92134 ? 108 LEU B CD1    1 
ATOM   6339 C CD2    . LEU B 2 108 ? 143.76583 113.13842 107.05287 1.000 115.93126 ? 108 LEU B CD2    1 
ATOM   6340 H H      . LEU B 2 108 ? 143.95591 115.86191 104.51769 1.000 112.30658 ? 108 LEU B H      1 
ATOM   6341 H HA     . LEU B 2 108 ? 144.84063 113.30059 104.57146 1.000 113.21973 ? 108 LEU B HA     1 
ATOM   6342 H HB2    . LEU B 2 108 ? 142.16180 114.14566 104.34054 1.000 112.80914 ? 108 LEU B HB2    1 
ATOM   6343 H HB3    . LEU B 2 108 ? 142.63689 112.65466 104.56938 1.000 111.14034 ? 108 LEU B HB3    1 
ATOM   6344 H HG     . LEU B 2 108 ? 142.58077 114.69541 106.49638 1.000 112.46122 ? 108 LEU B HG     1 
ATOM   6345 H HD11   . LEU B 2 108 ? 141.18931 113.23737 107.65608 1.000 112.93461 ? 108 LEU B HD11   1 
ATOM   6346 H HD12   . LEU B 2 108 ? 140.58116 113.56037 106.22408 1.000 112.99673 ? 108 LEU B HD12   1 
ATOM   6347 H HD13   . LEU B 2 108 ? 141.32219 112.17835 106.47900 1.000 112.21355 ? 108 LEU B HD13   1 
ATOM   6348 H HD21   . LEU B 2 108 ? 143.54082 113.12225 107.99603 1.000 113.16162 ? 108 LEU B HD21   1 
ATOM   6349 H HD22   . LEU B 2 108 ? 143.91354 112.23477 106.73232 1.000 113.45214 ? 108 LEU B HD22   1 
ATOM   6350 H HD23   . LEU B 2 108 ? 144.56252 113.67353 106.91177 1.000 114.36423 ? 108 LEU B HD23   1 
ATOM   6351 N N      . GLU B 2 109 ? 144.55683 112.64488 102.21009 1.000 124.63315 ? 109 GLU B N      1 
ATOM   6352 C CA     . GLU B 2 109 ? 144.51510 112.38422 100.78060 1.000 127.74789 ? 109 GLU B CA     1 
ATOM   6353 C C      . GLU B 2 109 ? 144.24004 110.90669 100.55920 1.000 127.63209 ? 109 GLU B C      1 
ATOM   6354 O O      . GLU B 2 109 ? 144.49854 110.06945 101.42546 1.000 135.66970 ? 109 GLU B O      1 
ATOM   6355 C CB     . GLU B 2 109 ? 145.81452 112.79936 100.08270 1.000 127.97906 ? 109 GLU B CB     1 
ATOM   6356 C CG     . GLU B 2 109 ? 147.06631 112.67708 100.93059 1.000 131.64020 ? 109 GLU B CG     1 
ATOM   6357 C CD     . GLU B 2 109 ? 148.22716 113.45630 100.35081 1.000 138.73236 ? 109 GLU B CD     1 
ATOM   6358 O OE1    . GLU B 2 109 ? 148.18204 113.77651 99.14513  1.000 139.83267 ? 109 GLU B OE1    1 
ATOM   6359 O OE2    . GLU B 2 109 ? 149.18310 113.75007 101.09845 1.000 139.76828 ? 109 GLU B OE2    1 
ATOM   6360 H H      . GLU B 2 109 ? 144.84294 111.98447 102.68100 1.000 129.18166 ? 109 GLU B H      1 
ATOM   6361 H HA     . GLU B 2 109 ? 143.78645 112.88851 100.38615 1.000 129.88652 ? 109 GLU B HA     1 
ATOM   6362 H HB2    . GLU B 2 109 ? 145.93619 112.23998 99.29970  1.000 129.81131 ? 109 GLU B HB2    1 
ATOM   6363 H HB3    . GLU B 2 109 ? 145.73504 113.72700 99.81048  1.000 129.71495 ? 109 GLU B HB3    1 
ATOM   6364 H HG2    . GLU B 2 109 ? 146.89901 113.02750 101.81838 1.000 129.36085 ? 109 GLU B HG2    1 
ATOM   6365 H HG3    . GLU B 2 109 ? 147.32482 111.74394 100.98308 1.000 130.09075 ? 109 GLU B HG3    1 
ATOM   6366 N N      . ILE B 2 110 ? 143.70725 110.59622 99.38504  1.000 116.37670 ? 110 ILE B N      1 
ATOM   6367 C CA     . ILE B 2 110 ? 143.35016 109.22877 99.03286  1.000 119.63128 ? 110 ILE B CA     1 
ATOM   6368 C C      . ILE B 2 110 ? 144.57872 108.54297 98.45562  1.000 123.91809 ? 110 ILE B C      1 
ATOM   6369 O O      . ILE B 2 110 ? 145.17532 109.02866 97.48900  1.000 124.53040 ? 110 ILE B O      1 
ATOM   6370 C CB     . ILE B 2 110 ? 142.18452 109.19626 98.03472  1.000 121.40945 ? 110 ILE B CB     1 
ATOM   6371 C CG1    . ILE B 2 110 ? 141.00687 110.02483 98.55262  1.000 120.81848 ? 110 ILE B CG1    1 
ATOM   6372 C CG2    . ILE B 2 110 ? 141.75841 107.76412 97.76857  1.000 117.87658 ? 110 ILE B CG2    1 
ATOM   6373 C CD1    . ILE B 2 110 ? 140.35293 109.46224 99.78856  1.000 122.86652 ? 110 ILE B CD1    1 
ATOM   6374 H H      . ILE B 2 110 ? 143.53996 111.16862 98.76540  1.000 121.47297 ? 110 ILE B H      1 
ATOM   6375 H HA     . ILE B 2 110 ? 143.08128 108.75143 99.83193  1.000 121.66980 ? 110 ILE B HA     1 
ATOM   6376 H HB     . ILE B 2 110 ? 142.48742 109.58513 97.19922  1.000 122.17523 ? 110 ILE B HB     1 
ATOM   6377 H HG12   . ILE B 2 110 ? 141.31400 110.92064 98.76058  1.000 121.59775 ? 110 ILE B HG12   1 
ATOM   6378 H HG13   . ILE B 2 110 ? 140.33111 110.06669 97.85802  1.000 121.47246 ? 110 ILE B HG13   1 
ATOM   6379 H HG21   . ILE B 2 110 ? 140.91196 107.77078 97.29499  1.000 120.87773 ? 110 ILE B HG21   1 
ATOM   6380 H HG22   . ILE B 2 110 ? 142.43564 107.32765 97.22833  1.000 121.48930 ? 110 ILE B HG22   1 
ATOM   6381 H HG23   . ILE B 2 110 ? 141.66009 107.30049 98.61482  1.000 121.04390 ? 110 ILE B HG23   1 
ATOM   6382 H HD11   . ILE B 2 110 ? 139.62634 110.04794 100.05216 1.000 121.44996 ? 110 ILE B HD11   1 
ATOM   6383 H HD12   . ILE B 2 110 ? 140.00742 108.57891 99.59149  1.000 121.78655 ? 110 ILE B HD12   1 
ATOM   6384 H HD13   . ILE B 2 110 ? 141.00963 109.41066 100.50020 1.000 121.94006 ? 110 ILE B HD13   1 
ATOM   6385 N N      . LYS B 2 111 ? 144.95761 107.41556 99.04742  1.000 135.30826 ? 111 LYS B N      1 
ATOM   6386 C CA     . LYS B 2 111 ? 146.09681 106.66134 98.55144  1.000 135.90092 ? 111 LYS B CA     1 
ATOM   6387 C C      . LYS B 2 111 ? 145.79515 106.08843 97.17139  1.000 135.13189 ? 111 LYS B C      1 
ATOM   6388 O O      . LYS B 2 111 ? 144.65718 105.73526 96.85328  1.000 132.97135 ? 111 LYS B O      1 
ATOM   6389 C CB     . LYS B 2 111 ? 146.47434 105.55317 99.54011  1.000 135.79218 ? 111 LYS B CB     1 
ATOM   6390 C CG     . LYS B 2 111 ? 145.70973 104.23396 99.41481  1.000 136.57597 ? 111 LYS B CG     1 
ATOM   6391 C CD     . LYS B 2 111 ? 146.65321 103.04219 99.47451  1.000 136.78400 ? 111 LYS B CD     1 
ATOM   6392 C CE     . LYS B 2 111 ? 147.35013 102.93532 100.82166 1.000 136.52996 ? 111 LYS B CE     1 
ATOM   6393 N NZ     . LYS B 2 111 ? 148.32091 101.80906 100.84989 1.000 132.55398 ? 111 LYS B NZ     1 
ATOM   6394 H H      . LYS B 2 111 ? 144.57299 107.06887 99.73394  1.000 133.37496 ? 111 LYS B H      1 
ATOM   6395 H HA     . LYS B 2 111 ? 146.85679 107.25825 98.46743  1.000 133.74767 ? 111 LYS B HA     1 
ATOM   6396 H HB2    . LYS B 2 111 ? 147.41604 105.35341 99.42236  1.000 133.86951 ? 111 LYS B HB2    1 
ATOM   6397 H HB3    . LYS B 2 111 ? 146.32736 105.88616 100.43920 1.000 133.29884 ? 111 LYS B HB3    1 
ATOM   6398 H HG2    . LYS B 2 111 ? 145.09872 104.16077 100.16435 1.000 133.87752 ? 111 LYS B HG2    1 
ATOM   6399 H HG3    . LYS B 2 111 ? 145.21401 104.18021 98.58691  1.000 133.40233 ? 111 LYS B HG3    1 
ATOM   6400 H HD2    . LYS B 2 111 ? 146.14630 102.22767 99.33110  1.000 133.73616 ? 111 LYS B HD2    1 
ATOM   6401 H HD3    . LYS B 2 111 ? 147.33243 103.13792 98.78858  1.000 133.85278 ? 111 LYS B HD3    1 
ATOM   6402 H HE2    . LYS B 2 111 ? 147.83662 103.75487 101.00067 1.000 134.02949 ? 111 LYS B HE2    1 
ATOM   6403 H HE3    . LYS B 2 111 ? 146.68711 102.78177 101.51287 1.000 133.99394 ? 111 LYS B HE3    1 
ATOM   6404 H HZ1    . LYS B 2 111 ? 148.71054 101.76350 101.64866 1.000 133.49798 ? 111 LYS B HZ1    1 
ATOM   6405 H HZ2    . LYS B 2 111 ? 147.90064 101.04132 100.68850 1.000 133.80386 ? 111 LYS B HZ2    1 
ATOM   6406 H HZ3    . LYS B 2 111 ? 148.94687 101.93199 100.22914 1.000 133.73696 ? 111 LYS B HZ3    1 
ATOM   6407 N N      . GLY B 2 112 ? 146.83346 106.00424 96.34569  1.000 142.85387 ? 112 GLY B N      1 
ATOM   6408 C CA     . GLY B 2 112 ? 146.68060 105.56996 94.97617  1.000 141.36261 ? 112 GLY B CA     1 
ATOM   6409 C C      . GLY B 2 112 ? 146.21455 106.64288 94.02085  1.000 142.94244 ? 112 GLY B C      1 
ATOM   6410 O O      . GLY B 2 112 ? 146.00500 106.34595 92.83843  1.000 144.21935 ? 112 GLY B O      1 
ATOM   6411 H H      . GLY B 2 112 ? 147.64289 106.19680 96.56324  1.000 141.25821 ? 112 GLY B H      1 
ATOM   6412 H HA2    . GLY B 2 112 ? 147.53223 105.23382 94.65581  1.000 141.38142 ? 112 GLY B HA2    1 
ATOM   6413 H HA3    . GLY B 2 112 ? 146.03966 104.84264 94.94542  1.000 140.74524 ? 112 GLY B HA3    1 
ATOM   6414 N N      . SER B 2 113 ? 146.04556 107.87425 94.48724  1.000 143.07001 ? 113 SER B N      1 
ATOM   6415 C CA     . SER B 2 113 ? 145.60561 108.96416 93.63033  1.000 143.67184 ? 113 SER B CA     1 
ATOM   6416 C C      . SER B 2 113 ? 146.77763 109.53579 92.84099  1.000 140.42446 ? 113 SER B C      1 
ATOM   6417 O O      . SER B 2 113 ? 147.35429 108.85889 91.99004  1.000 135.99456 ? 113 SER B O      1 
ATOM   6418 C CB     . SER B 2 113 ? 144.94600 110.06200 94.46361  1.000 141.46279 ? 113 SER B CB     1 
ATOM   6419 O OG     . SER B 2 113 ? 145.83198 110.54642 95.45697  1.000 141.38418 ? 113 SER B OG     1 
ATOM   6420 H H      . SER B 2 113 ? 146.18077 108.10565 95.30415  1.000 139.91164 ? 113 SER B H      1 
ATOM   6421 H HA     . SER B 2 113 ? 144.95046 108.62857 92.99860  1.000 140.10444 ? 113 SER B HA     1 
ATOM   6422 H HB2    . SER B 2 113 ? 144.69706 110.79467 93.87863  1.000 139.87982 ? 113 SER B HB2    1 
ATOM   6423 H HB3    . SER B 2 113 ? 144.15630 109.69932 94.89453  1.000 139.45937 ? 113 SER B HB3    1 
ATOM   6424 H HG     . SER B 2 113 ? 146.02271 109.93199 95.99678  1.000 139.52345 ? 113 SER B HG     1 
ATOM   6425 N N      . SER B 2 485 ? 118.29277 136.35412 109.87035 1.000 174.61710 ? 485 SER B N      1 
ATOM   6426 C CA     . SER B 2 485 ? 117.70840 135.57769 110.95764 1.000 178.23825 ? 485 SER B CA     1 
ATOM   6427 C C      . SER B 2 485 ? 118.51294 134.30597 111.20791 1.000 181.07026 ? 485 SER B C      1 
ATOM   6428 O O      . SER B 2 485 ? 117.98135 133.19852 111.12750 1.000 179.27969 ? 485 SER B O      1 
ATOM   6429 C CB     . SER B 2 485 ? 116.25330 135.22762 110.64069 1.000 175.50771 ? 485 SER B CB     1 
ATOM   6430 O OG     . SER B 2 485 ? 116.16521 134.41284 109.48504 1.000 173.72180 ? 485 SER B OG     1 
ATOM   6431 H H      . SER B 2 485 ? 118.54080 137.14520 110.09912 1.000 175.19638 ? 485 SER B H      1 
ATOM   6432 H HA     . SER B 2 485 ? 117.72122 136.10832 111.76952 1.000 175.60252 ? 485 SER B HA     1 
ATOM   6433 H HB2    . SER B 2 485 ? 115.87294 134.74886 111.39359 1.000 175.37449 ? 485 SER B HB2    1 
ATOM   6434 H HB3    . SER B 2 485 ? 115.75872 136.04772 110.48603 1.000 175.34430 ? 485 SER B HB3    1 
ATOM   6435 H HG     . SER B 2 485 ? 116.48409 134.81892 108.82237 1.000 175.25530 ? 485 SER B HG     1 
ATOM   6436 N N      . GLY B 2 486 ? 119.79798 134.47622 111.51264 1.000 163.07755 ? 486 GLY B N      1 
ATOM   6437 C CA     . GLY B 2 486 ? 120.68999 133.35314 111.72759 1.000 156.90372 ? 486 GLY B CA     1 
ATOM   6438 C C      . GLY B 2 486 ? 121.69847 133.21237 110.60755 1.000 156.06801 ? 486 GLY B C      1 
ATOM   6439 O O      . GLY B 2 486 ? 122.87575 132.93369 110.84843 1.000 150.68994 ? 486 GLY B O      1 
ATOM   6440 H H      . GLY B 2 486 ? 120.17631 135.24360 111.60013 1.000 156.25752 ? 486 GLY B H      1 
ATOM   6441 H HA2    . GLY B 2 486 ? 121.17065 133.47727 112.56091 1.000 154.88579 ? 486 GLY B HA2    1 
ATOM   6442 H HA3    . GLY B 2 486 ? 120.17768 132.53192 111.78692 1.000 155.88869 ? 486 GLY B HA3    1 
ATOM   6443 N N      . GLU B 2 487 ? 121.24089 133.40441 109.37424 1.000 144.17048 ? 487 GLU B N      1 
ATOM   6444 C CA     . GLU B 2 487 ? 122.12545 133.40050 108.21982 1.000 139.17845 ? 487 GLU B CA     1 
ATOM   6445 C C      . GLU B 2 487 ? 122.80395 134.75780 108.10261 1.000 138.89475 ? 487 GLU B C      1 
ATOM   6446 O O      . GLU B 2 487 ? 122.14150 135.79740 108.15696 1.000 133.63328 ? 487 GLU B O      1 
ATOM   6447 C CB     . GLU B 2 487 ? 121.33489 133.08268 106.95028 1.000 135.02570 ? 487 GLU B CB     1 
ATOM   6448 C CG     . GLU B 2 487 ? 122.17688 132.94231 105.69091 1.000 136.82871 ? 487 GLU B CG     1 
ATOM   6449 C CD     . GLU B 2 487 ? 122.90983 131.62080 105.61879 1.000 137.65890 ? 487 GLU B CD     1 
ATOM   6450 O OE1    . GLU B 2 487 ? 122.93110 130.89724 106.63455 1.000 139.92341 ? 487 GLU B OE1    1 
ATOM   6451 O OE2    . GLU B 2 487 ? 123.46230 131.30368 104.54497 1.000 129.53999 ? 487 GLU B OE2    1 
ATOM   6452 H H      . GLU B 2 487 ? 120.41418 133.54023 109.18007 1.000 138.63485 ? 487 GLU B H      1 
ATOM   6453 H HA     . GLU B 2 487 ? 122.80903 132.72233 108.33638 1.000 136.72307 ? 487 GLU B HA     1 
ATOM   6454 H HB2    . GLU B 2 487 ? 120.86163 132.24622 107.08178 1.000 136.09112 ? 487 GLU B HB2    1 
ATOM   6455 H HB3    . GLU B 2 487 ? 120.69663 133.79688 106.79722 1.000 136.13995 ? 487 GLU B HB3    1 
ATOM   6456 H HG2    . GLU B 2 487 ? 121.59626 133.00378 104.91634 1.000 135.95482 ? 487 GLU B HG2    1 
ATOM   6457 H HG3    . GLU B 2 487 ? 122.83688 133.65225 105.66557 1.000 136.85463 ? 487 GLU B HG3    1 
ATOM   6458 N N      . VAL B 2 488 ? 124.12518 134.74680 107.95515 1.000 120.64940 ? 488 VAL B N      1 
ATOM   6459 C CA     . VAL B 2 488 ? 124.92112 135.96166 107.85472 1.000 111.07678 ? 488 VAL B CA     1 
ATOM   6460 C C      . VAL B 2 488 ? 125.81819 135.85723 106.63343 1.000 113.54937 ? 488 VAL B C      1 
ATOM   6461 O O      . VAL B 2 488 ? 126.32157 134.77563 106.31322 1.000 119.69872 ? 488 VAL B O      1 
ATOM   6462 C CB     . VAL B 2 488 ? 125.76585 136.19099 109.12058 1.000 108.23203 ? 488 VAL B CB     1 
ATOM   6463 C CG1    . VAL B 2 488 ? 126.30973 137.59858 109.13843 1.000 115.67568 ? 488 VAL B CG1    1 
ATOM   6464 C CG2    . VAL B 2 488 ? 124.94201 135.92145 110.35122 1.000 117.71603 ? 488 VAL B CG2    1 
ATOM   6465 H H      . VAL B 2 488 ? 124.59398 134.02732 107.90945 1.000 116.98884 ? 488 VAL B H      1 
ATOM   6466 H HA     . VAL B 2 488 ? 124.33445 136.72494 107.73685 1.000 115.59363 ? 488 VAL B HA     1 
ATOM   6467 H HB     . VAL B 2 488 ? 126.51643 135.57654 109.11832 1.000 114.59654 ? 488 VAL B HB     1 
ATOM   6468 H HG11   . VAL B 2 488 ? 126.81619 137.73083 109.95506 1.000 116.19276 ? 488 VAL B HG11   1 
ATOM   6469 H HG12   . VAL B 2 488 ? 126.88576 137.72514 108.36834 1.000 116.20103 ? 488 VAL B HG12   1 
ATOM   6470 H HG13   . VAL B 2 488 ? 125.56854 138.22332 109.10379 1.000 116.24936 ? 488 VAL B HG13   1 
ATOM   6471 H HG21   . VAL B 2 488 ? 125.36442 136.35249 111.10981 1.000 116.96732 ? 488 VAL B HG21   1 
ATOM   6472 H HG22   . VAL B 2 488 ? 124.05151 136.28241 110.21895 1.000 116.97809 ? 488 VAL B HG22   1 
ATOM   6473 H HG23   . VAL B 2 488 ? 124.89198 134.96352 110.49563 1.000 116.27448 ? 488 VAL B HG23   1 
ATOM   6474 N N      . GLN B 2 489 ? 126.01310 136.97879 105.94901 1.000 112.67269 ? 489 GLN B N      1 
ATOM   6475 C CA     . GLN B 2 489 ? 126.87125 137.05148 104.76941 1.000 116.13695 ? 489 GLN B CA     1 
ATOM   6476 C C      . GLN B 2 489 ? 128.01499 138.01523 105.06479 1.000 120.72659 ? 489 GLN B C      1 
ATOM   6477 O O      . GLN B 2 489 ? 127.83730 139.23461 105.00244 1.000 123.73503 ? 489 GLN B O      1 
ATOM   6478 C CB     . GLN B 2 489 ? 126.08180 137.49598 103.54462 1.000 117.36008 ? 489 GLN B CB     1 
ATOM   6479 C CG     . GLN B 2 489 ? 125.48100 136.35621 102.75289 1.000 120.49236 ? 489 GLN B CG     1 
ATOM   6480 C CD     . GLN B 2 489 ? 124.25724 135.77395 103.41770 1.000 127.20800 ? 489 GLN B CD     1 
ATOM   6481 O OE1    . GLN B 2 489 ? 123.49889 136.48358 104.07577 1.000 124.41743 ? 489 GLN B OE1    1 
ATOM   6482 N NE2    . GLN B 2 489 ? 124.05402 134.47387 103.24752 1.000 129.46992 ? 489 GLN B NE2    1 
ATOM   6483 H H      . GLN B 2 489 ? 125.64962 137.73084 106.15335 1.000 119.62412 ? 489 GLN B H      1 
ATOM   6484 H HA     . GLN B 2 489 ? 127.24977 136.17720 104.58817 1.000 119.62451 ? 489 GLN B HA     1 
ATOM   6485 H HB2    . GLN B 2 489 ? 125.35634 138.07124 103.83272 1.000 119.95005 ? 489 GLN B HB2    1 
ATOM   6486 H HB3    . GLN B 2 489 ? 126.67407 137.98605 102.95309 1.000 120.39235 ? 489 GLN B HB3    1 
ATOM   6487 H HG2    . GLN B 2 489 ? 125.22063 136.68174 101.87699 1.000 120.10062 ? 489 GLN B HG2    1 
ATOM   6488 H HG3    . GLN B 2 489 ? 126.13920 135.64944 102.66242 1.000 120.49343 ? 489 GLN B HG3    1 
ATOM   6489 H HE21   . GLN B 2 489 ? 124.60648 134.00958 102.77960 1.000 120.93554 ? 489 GLN B HE21   1 
ATOM   6490 H HE22   . GLN B 2 489 ? 123.37033 134.09514 103.60605 1.000 121.49889 ? 489 GLN B HE22   1 
ATOM   6491 N N      . LEU B 2 490 ? 129.18440 137.47315 105.38564 1.000 104.63713 ? 490 LEU B N      1 
ATOM   6492 C CA     . LEU B 2 490 ? 130.38377 138.27622 105.56249 1.000 97.46830  ? 490 LEU B CA     1 
ATOM   6493 C C      . LEU B 2 490 ? 131.05376 138.49895 104.21428 1.000 102.17200 ? 490 LEU B C      1 
ATOM   6494 O O      . LEU B 2 490 ? 131.07883 137.60366 103.36748 1.000 110.36018 ? 490 LEU B O      1 
ATOM   6495 C CB     . LEU B 2 490 ? 131.35916 137.58891 106.51773 1.000 104.36854 ? 490 LEU B CB     1 
ATOM   6496 C CG     . LEU B 2 490 ? 130.96513 137.44691 107.98917 1.000 100.98640 ? 490 LEU B CG     1 
ATOM   6497 C CD1    . LEU B 2 490 ? 130.56823 138.78024 108.57186 1.000 105.21389 ? 490 LEU B CD1    1 
ATOM   6498 C CD2    . LEU B 2 490 ? 129.84837 136.44463 108.15540 1.000 106.32519 ? 490 LEU B CD2    1 
ATOM   6499 H H      . LEU B 2 490 ? 129.30867 136.63098 105.50732 1.000 106.59993 ? 490 LEU B H      1 
ATOM   6500 H HA     . LEU B 2 490 ? 130.14451 139.14091 105.92993 1.000 105.17729 ? 490 LEU B HA     1 
ATOM   6501 H HB2    . LEU B 2 490 ? 131.51962 136.69320 106.18241 1.000 106.53342 ? 490 LEU B HB2    1 
ATOM   6502 H HB3    . LEU B 2 490 ? 132.19119 138.08566 106.49700 1.000 106.74139 ? 490 LEU B HB3    1 
ATOM   6503 H HG     . LEU B 2 490 ? 131.73122 137.12197 108.48743 1.000 105.35047 ? 490 LEU B HG     1 
ATOM   6504 H HD11   . LEU B 2 490 ? 130.45657 138.68455 109.53068 1.000 106.18717 ? 490 LEU B HD11   1 
ATOM   6505 H HD12   . LEU B 2 490 ? 131.26643 139.42634 108.38285 1.000 106.58364 ? 490 LEU B HD12   1 
ATOM   6506 H HD13   . LEU B 2 490 ? 129.73448 139.06684 108.16816 1.000 106.56380 ? 490 LEU B HD13   1 
ATOM   6507 H HD21   . LEU B 2 490 ? 129.78186 136.20120 109.09190 1.000 106.00395 ? 490 LEU B HD21   1 
ATOM   6508 H HD22   . LEU B 2 490 ? 129.01623 136.84475 107.85914 1.000 107.46246 ? 490 LEU B HD22   1 
ATOM   6509 H HD23   . LEU B 2 490 ? 130.04754 135.65813 107.62365 1.000 106.73148 ? 490 LEU B HD23   1 
ATOM   6510 N N      . GLN B 2 491 ? 131.59825 139.69687 104.01784 1.000 111.58746 ? 491 GLN B N      1 
ATOM   6511 C CA     . GLN B 2 491 ? 132.24508 140.03699 102.75299 1.000 109.83294 ? 491 GLN B CA     1 
ATOM   6512 C C      . GLN B 2 491 ? 133.38566 141.00422 103.03207 1.000 116.17743 ? 491 GLN B C      1 
ATOM   6513 O O      . GLN B 2 491 ? 133.14353 142.13800 103.45205 1.000 118.61527 ? 491 GLN B O      1 
ATOM   6514 C CB     . GLN B 2 491 ? 131.24457 140.64602 101.77945 1.000 109.77683 ? 491 GLN B CB     1 
ATOM   6515 C CG     . GLN B 2 491 ? 131.75074 140.72915 100.35746 1.000 117.16094 ? 491 GLN B CG     1 
ATOM   6516 C CD     . GLN B 2 491 ? 131.09043 141.84113 99.57632  1.000 124.19206 ? 491 GLN B CD     1 
ATOM   6517 O OE1    . GLN B 2 491 ? 129.86584 141.90413 99.47961  1.000 120.83331 ? 491 GLN B OE1    1 
ATOM   6518 N NE2    . GLN B 2 491 ? 131.89983 142.73161 99.01646  1.000 122.44065 ? 491 GLN B NE2    1 
ATOM   6519 H H      . GLN B 2 491 ? 131.60667 140.32977 104.59995 1.000 115.65230 ? 491 GLN B H      1 
ATOM   6520 H HA     . GLN B 2 491 ? 132.61469 139.23498 102.35161 1.000 114.41618 ? 491 GLN B HA     1 
ATOM   6521 H HB2    . GLN B 2 491 ? 130.44101 140.10277 101.77647 1.000 114.66867 ? 491 GLN B HB2    1 
ATOM   6522 H HB3    . GLN B 2 491 ? 131.03162 141.54609 102.07157 1.000 114.97949 ? 491 GLN B HB3    1 
ATOM   6523 H HG2    . GLN B 2 491 ? 132.70622 140.89509 100.36831 1.000 115.48350 ? 491 GLN B HG2    1 
ATOM   6524 H HG3    . GLN B 2 491 ? 131.56354 139.89176 99.90516  1.000 115.47528 ? 491 GLN B HG3    1 
ATOM   6525 H HE21   . GLN B 2 491 ? 132.75167 142.65518 99.10660  1.000 116.06584 ? 491 GLN B HE21   1 
ATOM   6526 H HE22   . GLN B 2 491 ? 131.57254 143.38376 98.56133  1.000 116.08509 ? 491 GLN B HE22   1 
ATOM   6527 N N      . GLU B 2 492 ? 134.61681 140.56769 102.78887 1.000 116.83909 ? 492 GLU B N      1 
ATOM   6528 C CA     . GLU B 2 492 ? 135.77905 141.42185 102.96928 1.000 115.90701 ? 492 GLU B CA     1 
ATOM   6529 C C      . GLU B 2 492 ? 136.03106 142.25587 101.72165 1.000 117.70427 ? 492 GLU B C      1 
ATOM   6530 O O      . GLU B 2 492 ? 135.61663 141.90959 100.61453 1.000 121.86860 ? 492 GLU B O      1 
ATOM   6531 C CB     . GLU B 2 492 ? 137.03174 140.60538 103.28110 1.000 117.26396 ? 492 GLU B CB     1 
ATOM   6532 C CG     . GLU B 2 492 ? 136.94659 139.73570 104.51431 1.000 118.77535 ? 492 GLU B CG     1 
ATOM   6533 C CD     . GLU B 2 492 ? 136.10033 138.50759 104.30101 1.000 122.47579 ? 492 GLU B CD     1 
ATOM   6534 O OE1    . GLU B 2 492 ? 135.87488 137.76463 105.27631 1.000 124.32832 ? 492 GLU B OE1    1 
ATOM   6535 O OE2    . GLU B 2 492 ? 135.65903 138.28504 103.15610 1.000 123.37190 ? 492 GLU B OE2    1 
ATOM   6536 H H      . GLU B 2 492 ? 134.80379 139.77538 102.51218 1.000 117.84666 ? 492 GLU B H      1 
ATOM   6537 H HA     . GLU B 2 492 ? 135.61928 142.02617 103.71087 1.000 117.79380 ? 492 GLU B HA     1 
ATOM   6538 H HB2    . GLU B 2 492 ? 137.21957 140.02691 102.52550 1.000 118.12444 ? 492 GLU B HB2    1 
ATOM   6539 H HB3    . GLU B 2 492 ? 137.77186 141.21902 103.40965 1.000 118.14368 ? 492 GLU B HB3    1 
ATOM   6540 H HG2    . GLU B 2 492 ? 137.83934 139.44652 104.75980 1.000 118.37291 ? 492 GLU B HG2    1 
ATOM   6541 H HG3    . GLU B 2 492 ? 136.55388 140.25038 105.23633 1.000 118.33814 ? 492 GLU B HG3    1 
ATOM   6542 N N      . SER B 2 493 ? 136.72960 143.36834 101.91739 1.000 112.62982 ? 493 SER B N      1 
ATOM   6543 C CA     . SER B 2 493 ? 137.15930 144.20642 100.81004 1.000 112.76872 ? 493 SER B CA     1 
ATOM   6544 C C      . SER B 2 493 ? 138.38637 144.98398 101.25165 1.000 121.41296 ? 493 SER B C      1 
ATOM   6545 O O      . SER B 2 493 ? 138.63910 145.15252 102.44594 1.000 129.00243 ? 493 SER B O      1 
ATOM   6546 C CB     . SER B 2 493 ? 136.05098 145.15752 100.35614 1.000 115.71079 ? 493 SER B CB     1 
ATOM   6547 O OG     . SER B 2 493 ? 135.73705 146.08916 101.37253 1.000 119.43133 ? 493 SER B OG     1 
ATOM   6548 H H      . SER B 2 493 ? 136.96883 143.66038 102.69009 1.000 117.29542 ? 493 SER B H      1 
ATOM   6549 H HA     . SER B 2 493 ? 137.40704 143.64504 100.05879 1.000 116.82368 ? 493 SER B HA     1 
ATOM   6550 H HB2    . SER B 2 493 ? 136.35135 145.63860 99.56921  1.000 117.41811 ? 493 SER B HB2    1 
ATOM   6551 H HB3    . SER B 2 493 ? 135.25779 144.64034 100.14589 1.000 117.69211 ? 493 SER B HB3    1 
ATOM   6552 H HG     . SER B 2 493 ? 135.13954 146.61565 101.10545 1.000 118.12134 ? 493 SER B HG     1 
ATOM   6553 N N      . GLY B 2 494 ? 139.14986 145.44880 100.27116 1.000 125.73954 ? 494 GLY B N      1 
ATOM   6554 C CA     . GLY B 2 494 ? 140.34535 146.20837 100.53765 1.000 121.76834 ? 494 GLY B CA     1 
ATOM   6555 C C      . GLY B 2 494 ? 141.33973 146.10354 99.40364  1.000 123.07892 ? 494 GLY B C      1 
ATOM   6556 O O      . GLY B 2 494 ? 141.17441 145.31026 98.47301  1.000 125.47433 ? 494 GLY B O      1 
ATOM   6557 H H      . GLY B 2 494 ? 138.98862 145.33220 99.43451  1.000 122.73907 ? 494 GLY B H      1 
ATOM   6558 H HA2    . GLY B 2 494 ? 140.11496 147.14206 100.66337 1.000 122.72470 ? 494 GLY B HA2    1 
ATOM   6559 H HA3    . GLY B 2 494 ? 140.76560 145.88080 101.34821 1.000 121.97560 ? 494 GLY B HA3    1 
ATOM   6560 N N      . PRO B 2 495 ? 142.40006 146.90314 99.46157  1.000 123.63918 ? 495 PRO B N      1 
ATOM   6561 C CA     . PRO B 2 495 ? 143.40130 146.86511 98.39414  1.000 124.37659 ? 495 PRO B CA     1 
ATOM   6562 C C      . PRO B 2 495 ? 144.08068 145.50903 98.32857  1.000 128.31499 ? 495 PRO B C      1 
ATOM   6563 O O      . PRO B 2 495 ? 144.26552 144.83205 99.34109  1.000 124.15481 ? 495 PRO B O      1 
ATOM   6564 C CB     . PRO B 2 495 ? 144.38501 147.96911 98.78990  1.000 121.93703 ? 495 PRO B CB     1 
ATOM   6565 C CG     . PRO B 2 495 ? 144.22409 148.10425 100.25626 1.000 122.20297 ? 495 PRO B CG     1 
ATOM   6566 C CD     . PRO B 2 495 ? 142.78954 147.80729 100.55351 1.000 122.96328 ? 495 PRO B CD     1 
ATOM   6567 H HA     . PRO B 2 495 ? 142.99905 147.07474 97.53663  1.000 123.39882 ? 495 PRO B HA     1 
ATOM   6568 H HB2    . PRO B 2 495 ? 145.28941 147.70012 98.56503  1.000 123.63682 ? 495 PRO B HB2    1 
ATOM   6569 H HB3    . PRO B 2 495 ? 144.14869 148.79539 98.33992  1.000 123.08485 ? 495 PRO B HB3    1 
ATOM   6570 H HG2    . PRO B 2 495 ? 144.80021 147.46517 100.70162 1.000 123.40585 ? 495 PRO B HG2    1 
ATOM   6571 H HG3    . PRO B 2 495 ? 144.44698 149.00938 100.52450 1.000 123.49254 ? 495 PRO B HG3    1 
ATOM   6572 H HD2    . PRO B 2 495 ? 142.70792 147.35975 101.41017 1.000 123.10609 ? 495 PRO B HD2    1 
ATOM   6573 H HD3    . PRO B 2 495 ? 142.26171 148.62061 100.52426 1.000 124.09166 ? 495 PRO B HD3    1 
ATOM   6574 N N      . GLY B 2 496 ? 144.44837 145.11310 97.11510  1.000 140.89076 ? 496 GLY B N      1 
ATOM   6575 C CA     . GLY B 2 496 ? 145.10474 143.83883 96.91157  1.000 138.08017 ? 496 GLY B CA     1 
ATOM   6576 C C      . GLY B 2 496 ? 146.61281 143.93591 96.98167  1.000 138.02623 ? 496 GLY B C      1 
ATOM   6577 O O      . GLY B 2 496 ? 147.25974 143.15243 97.68069  1.000 138.14721 ? 496 GLY B O      1 
ATOM   6578 H H      . GLY B 2 496 ? 144.32696 145.56774 96.39523  1.000 136.64691 ? 496 GLY B H      1 
ATOM   6579 H HA2    . GLY B 2 496 ? 144.80682 143.21004 97.58724  1.000 136.33726 ? 496 GLY B HA2    1 
ATOM   6580 H HA3    . GLY B 2 496 ? 144.86219 143.48845 96.04015  1.000 136.91894 ? 496 GLY B HA3    1 
ATOM   6581 N N      . LEU B 2 497 ? 147.18299 144.89885 96.26622  1.000 137.32625 ? 497 LEU B N      1 
ATOM   6582 C CA     . LEU B 2 497 ? 148.62421 145.08552 96.19127  1.000 132.91330 ? 497 LEU B CA     1 
ATOM   6583 C C      . LEU B 2 497 ? 149.00170 146.36832 96.91443  1.000 135.48432 ? 497 LEU B C      1 
ATOM   6584 O O      . LEU B 2 497 ? 148.46429 147.43724 96.61035  1.000 138.30418 ? 497 LEU B O      1 
ATOM   6585 C CB     . LEU B 2 497 ? 149.08627 145.14038 94.73555  1.000 134.49147 ? 497 LEU B CB     1 
ATOM   6586 C CG     . LEU B 2 497 ? 150.58634 145.30922 94.51344  1.000 139.59620 ? 497 LEU B CG     1 
ATOM   6587 C CD1    . LEU B 2 497 ? 151.33657 144.11199 95.05941  1.000 142.99903 ? 497 LEU B CD1    1 
ATOM   6588 C CD2    . LEU B 2 497 ? 150.88398 145.50322 93.03830  1.000 140.57131 ? 497 LEU B CD2    1 
ATOM   6589 H H      . LEU B 2 497 ? 146.74116 145.47257 95.80230  1.000 138.95056 ? 497 LEU B H      1 
ATOM   6590 H HA     . LEU B 2 497 ? 149.07071 144.34393 96.62807  1.000 138.40189 ? 497 LEU B HA     1 
ATOM   6591 H HB2    . LEU B 2 497 ? 148.82073 144.31545 94.29985  1.000 138.29144 ? 497 LEU B HB2    1 
ATOM   6592 H HB3    . LEU B 2 497 ? 148.64496 145.88876 94.30416  1.000 139.05694 ? 497 LEU B HB3    1 
ATOM   6593 H HG     . LEU B 2 497 ? 150.89306 146.09833 94.98665  1.000 139.15017 ? 497 LEU B HG     1 
ATOM   6594 H HD11   . LEU B 2 497 ? 152.27184 144.18837 94.81372  1.000 139.85552 ? 497 LEU B HD11   1 
ATOM   6595 H HD12   . LEU B 2 497 ? 151.24905 144.09659 96.02519  1.000 139.38491 ? 497 LEU B HD12   1 
ATOM   6596 H HD13   . LEU B 2 497 ? 150.95990 143.30327 94.67873  1.000 139.53283 ? 497 LEU B HD13   1 
ATOM   6597 H HD21   . LEU B 2 497 ? 151.83477 145.65895 92.92648  1.000 139.07776 ? 497 LEU B HD21   1 
ATOM   6598 H HD22   . LEU B 2 497 ? 150.61977 144.70461 92.55531  1.000 139.22058 ? 497 LEU B HD22   1 
ATOM   6599 H HD23   . LEU B 2 497 ? 150.38306 146.26783 92.71366  1.000 139.06517 ? 497 LEU B HD23   1 
ATOM   6600 N N      . VAL B 2 498 ? 149.92543 146.25961 97.86749  1.000 129.68614 ? 498 VAL B N      1 
ATOM   6601 C CA     . VAL B 2 498 ? 150.35508 147.38794 98.67895  1.000 126.25282 ? 498 VAL B CA     1 
ATOM   6602 C C      . VAL B 2 498 ? 151.87515 147.38910 98.75538  1.000 131.25385 ? 498 VAL B C      1 
ATOM   6603 O O      . VAL B 2 498 ? 152.53216 146.36263 98.57530  1.000 138.62549 ? 498 VAL B O      1 
ATOM   6604 C CB     . VAL B 2 498 ? 149.74071 147.34008 100.09382 1.000 123.38511 ? 498 VAL B CB     1 
ATOM   6605 C CG1    . VAL B 2 498 ? 150.21657 148.51139 100.92827 1.000 126.38513 ? 498 VAL B CG1    1 
ATOM   6606 C CG2    . VAL B 2 498 ? 148.22819 147.33294 100.00644 1.000 128.49219 ? 498 VAL B CG2    1 
ATOM   6607 H H      . VAL B 2 498 ? 150.32488 145.52400 98.06456  1.000 130.80639 ? 498 VAL B H      1 
ATOM   6608 H HA     . VAL B 2 498 ? 150.07379 148.21376 98.25509  1.000 129.25526 ? 498 VAL B HA     1 
ATOM   6609 H HB     . VAL B 2 498 ? 150.02089 146.52260 100.53427 1.000 129.50068 ? 498 VAL B HB     1 
ATOM   6610 H HG11   . VAL B 2 498 ? 149.65108 148.59330 101.71216 1.000 129.28413 ? 498 VAL B HG11   1 
ATOM   6611 H HG12   . VAL B 2 498 ? 151.13151 148.35200 101.20350 1.000 129.90379 ? 498 VAL B HG12   1 
ATOM   6612 H HG13   . VAL B 2 498 ? 150.16306 149.32065 100.39645 1.000 129.62834 ? 498 VAL B HG13   1 
ATOM   6613 H HG21   . VAL B 2 498 ? 147.96174 147.47356 99.08553  1.000 130.05896 ? 498 VAL B HG21   1 
ATOM   6614 H HG22   . VAL B 2 498 ? 147.89754 146.47702 100.31971 1.000 130.08015 ? 498 VAL B HG22   1 
ATOM   6615 H HG23   . VAL B 2 498 ? 147.87462 148.04716 100.55849 1.000 130.12008 ? 498 VAL B HG23   1 
ATOM   6616 N N      . LYS B 2 499 ? 152.42962 148.56480 99.01471  1.000 139.12823 ? 499 LYS B N      1 
ATOM   6617 C CA     . LYS B 2 499 ? 153.86415 148.72340 99.17741  1.000 140.39783 ? 499 LYS B CA     1 
ATOM   6618 C C      . LYS B 2 499 ? 154.24006 148.63768 100.64886 1.000 138.77820 ? 499 LYS B C      1 
ATOM   6619 O O      . LYS B 2 499 ? 153.41782 148.90539 101.52731 1.000 144.94712 ? 499 LYS B O      1 
ATOM   6620 C CB     . LYS B 2 499 ? 154.31615 150.06373 98.60402  1.000 142.38164 ? 499 LYS B CB     1 
ATOM   6621 C CG     . LYS B 2 499 ? 153.80896 150.35812 97.19756  1.000 143.63677 ? 499 LYS B CG     1 
ATOM   6622 C CD     . LYS B 2 499 ? 154.75922 149.83385 96.12922  1.000 144.75449 ? 499 LYS B CD     1 
ATOM   6623 C CE     . LYS B 2 499 ? 156.08877 150.58165 96.10721  1.000 145.85632 ? 499 LYS B CE     1 
ATOM   6624 N NZ     . LYS B 2 499 ? 155.94617 152.04670 96.33018  1.000 144.63514 ? 499 LYS B NZ     1 
ATOM   6625 H H      . LYS B 2 499 ? 151.98782 149.29743 99.10207  1.000 141.79361 ? 499 LYS B H      1 
ATOM   6626 H HA     . LYS B 2 499 ? 154.31368 148.01546 98.69269  1.000 142.15929 ? 499 LYS B HA     1 
ATOM   6627 H HB2    . LYS B 2 499 ? 153.99249 150.77078 99.18394  1.000 142.36056 ? 499 LYS B HB2    1 
ATOM   6628 H HB3    . LYS B 2 499 ? 155.28501 150.07887 98.58527  1.000 142.30109 ? 499 LYS B HB3    1 
ATOM   6629 H HG2    . LYS B 2 499 ? 152.94971 149.93049 97.06383  1.000 142.14849 ? 499 LYS B HG2    1 
ATOM   6630 H HG3    . LYS B 2 499 ? 153.71607 151.31660 97.08614  1.000 142.55704 ? 499 LYS B HG3    1 
ATOM   6631 H HD2    . LYS B 2 499 ? 154.94399 148.89746 96.30221  1.000 142.43729 ? 499 LYS B HD2    1 
ATOM   6632 H HD3    . LYS B 2 499 ? 154.34337 149.93506 95.25876  1.000 142.19715 ? 499 LYS B HD3    1 
ATOM   6633 H HE2    . LYS B 2 499 ? 156.66196 150.22724 96.80474  1.000 142.73230 ? 499 LYS B HE2    1 
ATOM   6634 H HE3    . LYS B 2 499 ? 156.50617 150.45218 95.24122  1.000 142.55276 ? 499 LYS B HE3    1 
ATOM   6635 H HZ1    . LYS B 2 499 ? 156.73102 152.44948 96.21251  1.000 142.46307 ? 499 LYS B HZ1    1 
ATOM   6636 H HZ2    . LYS B 2 499 ? 155.35793 152.38575 95.75477  1.000 142.68710 ? 499 LYS B HZ2    1 
ATOM   6637 H HZ3    . LYS B 2 499 ? 155.66272 152.20257 97.15924  1.000 142.79608 ? 499 LYS B HZ3    1 
ATOM   6638 N N      . PRO B 2 500 ? 155.47909 148.26610 100.95872 1.000 129.68793 ? 500 PRO B N      1 
ATOM   6639 C CA     . PRO B 2 500 ? 155.87455 148.15634 102.36530 1.000 129.64728 ? 500 PRO B CA     1 
ATOM   6640 C C      . PRO B 2 500 ? 155.80100 149.49773 103.07551 1.000 135.92748 ? 500 PRO B C      1 
ATOM   6641 O O      . PRO B 2 500 ? 156.05785 150.55104 102.49103 1.000 141.01996 ? 500 PRO B O      1 
ATOM   6642 C CB     . PRO B 2 500 ? 157.31745 147.64446 102.29338 1.000 133.09492 ? 500 PRO B CB     1 
ATOM   6643 C CG     . PRO B 2 500 ? 157.49158 147.13093 100.91183 1.000 135.58926 ? 500 PRO B CG     1 
ATOM   6644 C CD     . PRO B 2 500 ? 156.58740 147.93753 100.05196 1.000 134.86393 ? 500 PRO B CD     1 
ATOM   6645 H HA     . PRO B 2 500 ? 155.32012 147.50878 102.82811 1.000 134.67043 ? 500 PRO B HA     1 
ATOM   6646 H HB2    . PRO B 2 500 ? 157.93105 148.37562 102.46587 1.000 135.55927 ? 500 PRO B HB2    1 
ATOM   6647 H HB3    . PRO B 2 500 ? 157.44263 146.93276 102.94038 1.000 135.22276 ? 500 PRO B HB3    1 
ATOM   6648 H HG2    . PRO B 2 500 ? 158.41463 147.24683 100.63720 1.000 135.54083 ? 500 PRO B HG2    1 
ATOM   6649 H HG3    . PRO B 2 500 ? 157.24282 146.19389 100.88118 1.000 135.56741 ? 500 PRO B HG3    1 
ATOM   6650 H HD2    . PRO B 2 500 ? 157.03327 148.74548 99.75301  1.000 135.07382 ? 500 PRO B HD2    1 
ATOM   6651 H HD3    . PRO B 2 500 ? 156.27654 147.40304 99.30597  1.000 135.93736 ? 500 PRO B HD3    1 
ATOM   6652 N N      . SER B 2 501 ? 155.45056 149.44640 104.35726 1.000 140.00803 ? 501 SER B N      1 
ATOM   6653 C CA     . SER B 2 501 ? 155.39291 150.58163 105.27153 1.000 140.23566 ? 501 SER B CA     1 
ATOM   6654 C C      . SER B 2 501 ? 154.16068 151.45132 105.04682 1.000 143.30603 ? 501 SER B C      1 
ATOM   6655 O O      . SER B 2 501 ? 154.01469 152.46584 105.73601 1.000 143.47639 ? 501 SER B O      1 
ATOM   6656 C CB     . SER B 2 501 ? 156.64066 151.47243 105.17618 1.000 138.97275 ? 501 SER B CB     1 
ATOM   6657 O OG     . SER B 2 501 ? 156.52665 152.39226 104.10595 1.000 143.56173 ? 501 SER B OG     1 
ATOM   6658 H H      . SER B 2 501 ? 155.22710 148.71101 104.74282 1.000 139.95338 ? 501 SER B H      1 
ATOM   6659 H HA     . SER B 2 501 ? 155.34766 150.24110 106.17858 1.000 139.57543 ? 501 SER B HA     1 
ATOM   6660 H HB2    . SER B 2 501 ? 156.74108 151.96471 106.00594 1.000 139.76189 ? 501 SER B HB2    1 
ATOM   6661 H HB3    . SER B 2 501 ? 157.41773 150.91111 105.02779 1.000 139.90665 ? 501 SER B HB3    1 
ATOM   6662 H HG     . SER B 2 501 ? 156.47146 151.98059 103.37616 1.000 140.73914 ? 501 SER B HG     1 
ATOM   6663 N N      . GLN B 2 502 ? 153.27861 151.10389 104.11625 1.000 143.17315 ? 502 GLN B N      1 
ATOM   6664 C CA     . GLN B 2 502 ? 152.07989 151.89085 103.88181 1.000 137.07432 ? 502 GLN B CA     1 
ATOM   6665 C C      . GLN B 2 502 ? 151.00236 151.55001 104.90628 1.000 135.65850 ? 502 GLN B C      1 
ATOM   6666 O O      . GLN B 2 502 ? 151.05430 150.52362 105.58620 1.000 139.91947 ? 502 GLN B O      1 
ATOM   6667 C CB     . GLN B 2 502 ? 151.54965 151.64628 102.47115 1.000 138.01137 ? 502 GLN B CB     1 
ATOM   6668 C CG     . GLN B 2 502 ? 152.29052 152.41085 101.39374 1.000 139.87425 ? 502 GLN B CG     1 
ATOM   6669 C CD     . GLN B 2 502 ? 151.58736 152.35053 100.05575 1.000 144.30087 ? 502 GLN B CD     1 
ATOM   6670 O OE1    . GLN B 2 502 ? 150.53043 151.73483 99.92601  1.000 143.87407 ? 502 GLN B OE1    1 
ATOM   6671 N NE2    . GLN B 2 502 ? 152.17240 152.98912 99.04962  1.000 141.98535 ? 502 GLN B NE2    1 
ATOM   6672 H H      . GLN B 2 502 ? 153.35221 150.41502 103.60690 1.000 140.62017 ? 502 GLN B H      1 
ATOM   6673 H HA     . GLN B 2 502 ? 152.29324 152.83321 103.96728 1.000 139.17772 ? 502 GLN B HA     1 
ATOM   6674 H HB2    . GLN B 2 502 ? 151.62631 150.70074 102.26855 1.000 140.06836 ? 502 GLN B HB2    1 
ATOM   6675 H HB3    . GLN B 2 502 ? 150.61819 151.91462 102.43737 1.000 139.03499 ? 502 GLN B HB3    1 
ATOM   6676 H HG2    . GLN B 2 502 ? 152.35849 153.34224 101.65603 1.000 139.67735 ? 502 GLN B HG2    1 
ATOM   6677 H HG3    . GLN B 2 502 ? 153.17600 152.02972 101.28603 1.000 139.38235 ? 502 GLN B HG3    1 
ATOM   6678 H HE21   . GLN B 2 502 ? 152.91177 153.40904 99.17872  1.000 139.84240 ? 502 GLN B HE21   1 
ATOM   6679 H HE22   . GLN B 2 502 ? 151.81125 152.98444 98.26916  1.000 139.80743 ? 502 GLN B HE22   1 
ATOM   6680 N N      . SER B 2 503 ? 150.01307 152.43149 105.00665 1.000 139.69836 ? 503 SER B N      1 
ATOM   6681 C CA     . SER B 2 503 ? 148.87347 152.22408 105.88878 1.000 144.71530 ? 503 SER B CA     1 
ATOM   6682 C C      . SER B 2 503 ? 147.73694 151.58800 105.10115 1.000 144.65043 ? 503 SER B C      1 
ATOM   6683 O O      . SER B 2 503 ? 147.42805 152.01945 103.98648 1.000 144.14104 ? 503 SER B O      1 
ATOM   6684 C CB     . SER B 2 503 ? 148.41743 153.54516 106.50460 1.000 144.64602 ? 503 SER B CB     1 
ATOM   6685 O OG     . SER B 2 503 ? 149.45311 154.12791 107.27388 1.000 145.78927 ? 503 SER B OG     1 
ATOM   6686 H H      . SER B 2 503 ? 149.97961 153.16937 104.56616 1.000 141.57377 ? 503 SER B H      1 
ATOM   6687 H HA     . SER B 2 503 ? 149.12369 151.62206 106.60689 1.000 141.94132 ? 503 SER B HA     1 
ATOM   6688 H HB2    . SER B 2 503 ? 148.17037 154.15644 105.79311 1.000 142.27412 ? 503 SER B HB2    1 
ATOM   6689 H HB3    . SER B 2 503 ? 147.65347 153.37836 107.07863 1.000 141.63010 ? 503 SER B HB3    1 
ATOM   6690 H HG     . SER B 2 503 ? 150.12496 154.27008 106.79024 1.000 142.19221 ? 503 SER B HG     1 
ATOM   6691 N N      . LEU B 2 504 ? 147.12013 150.56436 105.68158 1.000 127.21042 ? 504 LEU B N      1 
ATOM   6692 C CA     . LEU B 2 504 ? 146.10750 149.77405 105.00205 1.000 120.58304 ? 504 LEU B CA     1 
ATOM   6693 C C      . LEU B 2 504 ? 144.90310 149.58526 105.91141 1.000 119.85401 ? 504 LEU B C      1 
ATOM   6694 O O      . LEU B 2 504 ? 145.03741 149.49934 107.13398 1.000 125.19489 ? 504 LEU B O      1 
ATOM   6695 C CB     . LEU B 2 504 ? 146.67888 148.41765 104.58816 1.000 122.36695 ? 504 LEU B CB     1 
ATOM   6696 C CG     . LEU B 2 504 ? 145.69920 147.38362 104.04805 1.000 127.38575 ? 504 LEU B CG     1 
ATOM   6697 C CD1    . LEU B 2 504 ? 146.29056 146.69327 102.84048 1.000 127.31917 ? 504 LEU B CD1    1 
ATOM   6698 C CD2    . LEU B 2 504 ? 145.35739 146.37479 105.12375 1.000 126.87648 ? 504 LEU B CD2    1 
ATOM   6699 H H      . LEU B 2 504 ? 147.27646 150.30427 106.48625 1.000 125.24018 ? 504 LEU B H      1 
ATOM   6700 H HA     . LEU B 2 504 ? 145.81535 150.23856 104.20240 1.000 123.55109 ? 504 LEU B HA     1 
ATOM   6701 H HB2    . LEU B 2 504 ? 147.34261 148.57009 103.89752 1.000 123.92113 ? 504 LEU B HB2    1 
ATOM   6702 H HB3    . LEU B 2 504 ? 147.11153 148.02624 105.36290 1.000 124.36336 ? 504 LEU B HB3    1 
ATOM   6703 H HG     . LEU B 2 504 ? 144.88147 147.82586 103.77249 1.000 124.89188 ? 504 LEU B HG     1 
ATOM   6704 H HD11   . LEU B 2 504 ? 145.64703 146.05495 102.49501 1.000 124.61652 ? 504 LEU B HD11   1 
ATOM   6705 H HD12   . LEU B 2 504 ? 146.49149 147.35935 102.16599 1.000 124.49742 ? 504 LEU B HD12   1 
ATOM   6706 H HD13   . LEU B 2 504 ? 147.10312 146.23482 103.10581 1.000 124.60767 ? 504 LEU B HD13   1 
ATOM   6707 H HD21   . LEU B 2 504 ? 144.81640 145.67166 104.73266 1.000 124.95093 ? 504 LEU B HD21   1 
ATOM   6708 H HD22   . LEU B 2 504 ? 146.17849 145.99933 105.47801 1.000 123.70430 ? 504 LEU B HD22   1 
ATOM   6709 H HD23   . LEU B 2 504 ? 144.86391 146.81950 105.83048 1.000 124.80348 ? 504 LEU B HD23   1 
ATOM   6710 N N      . SER B 2 505 ? 143.72041 149.52822 105.30128 1.000 113.02405 ? 505 SER B N      1 
ATOM   6711 C CA     . SER B 2 505 ? 142.47295 149.34955 106.03255 1.000 115.89340 ? 505 SER B CA     1 
ATOM   6712 C C      . SER B 2 505 ? 141.59828 148.34444 105.30164 1.000 116.87852 ? 505 SER B C      1 
ATOM   6713 O O      . SER B 2 505 ? 141.34630 148.49604 104.10381 1.000 120.32203 ? 505 SER B O      1 
ATOM   6714 C CB     . SER B 2 505 ? 141.73006 150.67864 106.18492 1.000 117.84691 ? 505 SER B CB     1 
ATOM   6715 O OG     . SER B 2 505 ? 140.71009 150.57874 107.16123 1.000 120.08485 ? 505 SER B OG     1 
ATOM   6716 H H      . SER B 2 505 ? 143.61554 149.59149 104.45008 1.000 117.41030 ? 505 SER B H      1 
ATOM   6717 H HA     . SER B 2 505 ? 142.66371 149.00217 106.91749 1.000 117.85570 ? 505 SER B HA     1 
ATOM   6718 H HB2    . SER B 2 505 ? 142.36115 151.36327 106.45686 1.000 117.85284 ? 505 SER B HB2    1 
ATOM   6719 H HB3    . SER B 2 505 ? 141.32999 150.91601 105.33374 1.000 117.54908 ? 505 SER B HB3    1 
ATOM   6720 H HG     . SER B 2 505 ? 140.31898 151.31741 107.24483 1.000 118.03120 ? 505 SER B HG     1 
ATOM   6721 N N      . LEU B 2 506 ? 141.12764 147.33289 106.02399 1.000 105.65692 ? 506 LEU B N      1 
ATOM   6722 C CA     . LEU B 2 506 ? 140.27799 146.29069 105.46876 1.000 102.52912 ? 506 LEU B CA     1 
ATOM   6723 C C      . LEU B 2 506 ? 138.86535 146.43262 106.01278 1.000 108.83679 ? 506 LEU B C      1 
ATOM   6724 O O      . LEU B 2 506 ? 138.67302 146.66048 107.20984 1.000 120.56105 ? 506 LEU B O      1 
ATOM   6725 C CB     . LEU B 2 506 ? 140.82235 144.90460 105.80667 1.000 109.99643 ? 506 LEU B CB     1 
ATOM   6726 C CG     . LEU B 2 506 ? 142.24089 144.62188 105.32350 1.000 110.34991 ? 506 LEU B CG     1 
ATOM   6727 C CD1    . LEU B 2 506 ? 142.68028 143.24935 105.77907 1.000 113.41286 ? 506 LEU B CD1    1 
ATOM   6728 C CD2    . LEU B 2 506 ? 142.32646 144.73829 103.81637 1.000 111.55353 ? 506 LEU B CD2    1 
ATOM   6729 H H      . LEU B 2 506 ? 141.29291 147.22774 106.86135 1.000 111.46557 ? 506 LEU B H      1 
ATOM   6730 H HA     . LEU B 2 506 ? 140.24185 146.37980 104.50387 1.000 110.31683 ? 506 LEU B HA     1 
ATOM   6731 H HB2    . LEU B 2 506 ? 140.81732 144.79946 106.77099 1.000 111.43644 ? 506 LEU B HB2    1 
ATOM   6732 H HB3    . LEU B 2 506 ? 140.24046 144.24025 105.40553 1.000 112.18714 ? 506 LEU B HB3    1 
ATOM   6733 H HG     . LEU B 2 506 ? 142.84214 145.27541 105.71280 1.000 111.46381 ? 506 LEU B HG     1 
ATOM   6734 H HD11   . LEU B 2 506 ? 143.58330 143.08607 105.46495 1.000 111.80125 ? 506 LEU B HD11   1 
ATOM   6735 H HD12   . LEU B 2 506 ? 142.65519 143.21621 106.74822 1.000 111.38276 ? 506 LEU B HD12   1 
ATOM   6736 H HD13   . LEU B 2 506 ? 142.07583 142.58670 105.40967 1.000 111.58401 ? 506 LEU B HD13   1 
ATOM   6737 H HD21   . LEU B 2 506 ? 143.19827 144.42807 103.52550 1.000 112.21836 ? 506 LEU B HD21   1 
ATOM   6738 H HD22   . LEU B 2 506 ? 141.63094 144.19187 103.41809 1.000 111.53444 ? 506 LEU B HD22   1 
ATOM   6739 H HD23   . LEU B 2 506 ? 142.20402 145.66641 103.56281 1.000 111.68456 ? 506 LEU B HD23   1 
ATOM   6740 N N      . THR B 2 507 ? 137.88075 146.28984 105.13018 1.000 102.01847 ? 507 THR B N      1 
ATOM   6741 C CA     . THR B 2 507 ? 136.47545 146.44954 105.47571 1.000 96.97856  ? 507 THR B CA     1 
ATOM   6742 C C      . THR B 2 507 ? 135.75222 145.12531 105.30085 1.000 100.37424 ? 507 THR B C      1 
ATOM   6743 O O      . THR B 2 507 ? 135.89839 144.46818 104.26640 1.000 109.18452 ? 507 THR B O      1 
ATOM   6744 C CB     . THR B 2 507 ? 135.81349 147.51429 104.60219 1.000 105.48416 ? 507 THR B CB     1 
ATOM   6745 O OG1    . THR B 2 507 ? 136.50111 148.76028 104.75785 1.000 112.23041 ? 507 THR B OG1    1 
ATOM   6746 C CG2    . THR B 2 507 ? 134.36175 147.69205 104.99124 1.000 106.54421 ? 507 THR B CG2    1 
ATOM   6747 H H      . THR B 2 507 ? 138.00791 146.09498 104.30227 1.000 106.96913 ? 507 THR B H      1 
ATOM   6748 H HA     . THR B 2 507 ? 136.39656 146.72204 106.40314 1.000 105.12842 ? 507 THR B HA     1 
ATOM   6749 H HB     . THR B 2 507 ? 135.85085 147.23880 103.67288 1.000 106.40969 ? 507 THR B HB     1 
ATOM   6750 H HG1    . THR B 2 507 ? 137.30330 148.67708 104.52271 1.000 106.81409 ? 507 THR B HG1    1 
ATOM   6751 H HG21   . THR B 2 507 ? 134.00831 148.49836 104.58401 1.000 106.38438 ? 507 THR B HG21   1 
ATOM   6752 H HG22   . THR B 2 507 ? 133.83831 146.93313 104.69000 1.000 105.77100 ? 507 THR B HG22   1 
ATOM   6753 H HG23   . THR B 2 507 ? 134.28460 147.76802 105.95516 1.000 106.49493 ? 507 THR B HG23   1 
ATOM   6754 N N      . CYS B 2 508 ? 134.97793 144.73696 106.30975 1.000 103.79992 ? 508 CYS B N      1 
ATOM   6755 C CA     . CYS B 2 508 ? 134.12434 143.55733 106.24535 1.000 108.97587 ? 508 CYS B CA     1 
ATOM   6756 C C      . CYS B 2 508 ? 132.67950 144.00949 106.37567 1.000 112.32650 ? 508 CYS B C      1 
ATOM   6757 O O      . CYS B 2 508 ? 132.30769 144.61923 107.38225 1.000 119.91950 ? 508 CYS B O      1 
ATOM   6758 C CB     . CYS B 2 508 ? 134.47823 142.55597 107.34500 1.000 109.27506 ? 508 CYS B CB     1 
ATOM   6759 S SG     . CYS B 2 508 ? 133.35671 141.14632 107.46735 1.000 123.93106 ? 508 CYS B SG     1 
ATOM   6760 H H      . CYS B 2 508 ? 134.92950 145.15259 107.06107 1.000 110.96042 ? 508 CYS B H      1 
ATOM   6761 H HA     . CYS B 2 508 ? 134.23473 143.12139 105.38660 1.000 112.69091 ? 508 CYS B HA     1 
ATOM   6762 H HB2    . CYS B 2 508 ? 135.36750 142.20915 107.17307 1.000 113.13926 ? 508 CYS B HB2    1 
ATOM   6763 H HB3    . CYS B 2 508 ? 134.46643 143.01591 108.19888 1.000 112.10477 ? 508 CYS B HB3    1 
ATOM   6764 N N      . SER B 2 509 ? 131.87042 143.70759 105.36713 1.000 104.82908 ? 509 SER B N      1 
ATOM   6765 C CA     . SER B 2 509 ? 130.47732 144.12568 105.32552 1.000 102.76757 ? 509 SER B CA     1 
ATOM   6766 C C      . SER B 2 509 ? 129.58238 142.94648 105.67516 1.000 107.58580 ? 509 SER B C      1 
ATOM   6767 O O      . SER B 2 509 ? 129.70616 141.87154 105.08190 1.000 118.23891 ? 509 SER B O      1 
ATOM   6768 C CB     . SER B 2 509 ? 130.12031 144.67048 103.94450 1.000 102.33892 ? 509 SER B CB     1 
ATOM   6769 O OG     . SER B 2 509 ? 128.90334 145.38974 103.98313 1.000 111.72469 ? 509 SER B OG     1 
ATOM   6770 H H      . SER B 2 509 ? 132.11234 143.25077 104.67983 1.000 108.91567 ? 509 SER B H      1 
ATOM   6771 H HA     . SER B 2 509 ? 130.32914 144.82718 105.97851 1.000 108.66819 ? 509 SER B HA     1 
ATOM   6772 H HB2    . SER B 2 509 ? 130.82802 145.26319 103.64643 1.000 107.15112 ? 509 SER B HB2    1 
ATOM   6773 H HB3    . SER B 2 509 ? 130.02826 143.92811 103.32707 1.000 108.34617 ? 509 SER B HB3    1 
ATOM   6774 H HG     . SER B 2 509 ? 128.28031 144.88662 104.23657 1.000 109.16045 ? 509 SER B HG     1 
ATOM   6775 N N      . VAL B 2 510 ? 128.68081 143.15273 106.63000 1.000 107.98156 ? 510 VAL B N      1 
ATOM   6776 C CA     . VAL B 2 510 ? 127.78943 142.11178 107.12705 1.000 109.22960 ? 510 VAL B CA     1 
ATOM   6777 C C      . VAL B 2 510 ? 126.37853 142.41681 106.65244 1.000 106.94375 ? 510 VAL B C      1 
ATOM   6778 O O      . VAL B 2 510 ? 125.88725 143.53787 106.82498 1.000 109.11766 ? 510 VAL B O      1 
ATOM   6779 C CB     . VAL B 2 510 ? 127.83574 142.01549 108.66005 1.000 109.32587 ? 510 VAL B CB     1 
ATOM   6780 C CG1    . VAL B 2 510 ? 127.15329 140.75204 109.12812 1.000 106.94467 ? 510 VAL B CG1    1 
ATOM   6781 C CG2    . VAL B 2 510 ? 129.26584 142.05845 109.14599 1.000 108.73744 ? 510 VAL B CG2    1 
ATOM   6782 H H      . VAL B 2 510 ? 128.56401 143.91203 107.01644 1.000 109.74428 ? 510 VAL B H      1 
ATOM   6783 H HA     . VAL B 2 510 ? 128.05636 141.25470 106.75998 1.000 109.54973 ? 510 VAL B HA     1 
ATOM   6784 H HB     . VAL B 2 510 ? 127.36428 142.77288 109.04092 1.000 109.59067 ? 510 VAL B HB     1 
ATOM   6785 H HG11   . VAL B 2 510 ? 127.20548 140.70538 110.09558 1.000 108.90320 ? 510 VAL B HG11   1 
ATOM   6786 H HG12   . VAL B 2 510 ? 126.22504 140.77016 108.84731 1.000 108.96574 ? 510 VAL B HG12   1 
ATOM   6787 H HG13   . VAL B 2 510 ? 127.60396 139.98863 108.73494 1.000 109.38291 ? 510 VAL B HG13   1 
ATOM   6788 H HG21   . VAL B 2 510 ? 129.28903 141.80461 110.08187 1.000 109.18389 ? 510 VAL B HG21   1 
ATOM   6789 H HG22   . VAL B 2 510 ? 129.79538 141.43810 108.62134 1.000 108.93170 ? 510 VAL B HG22   1 
ATOM   6790 H HG23   . VAL B 2 510 ? 129.60999 142.95900 109.03845 1.000 109.81572 ? 510 VAL B HG23   1 
ATOM   6791 N N      . THR B 2 511 ? 125.72944 141.42240 106.05834 1.000 111.05593 ? 511 THR B N      1 
ATOM   6792 C CA     . THR B 2 511 ? 124.35886 141.55060 105.59492 1.000 114.55677 ? 511 THR B CA     1 
ATOM   6793 C C      . THR B 2 511 ? 123.54250 140.37611 106.10916 1.000 116.02688 ? 511 THR B C      1 
ATOM   6794 O O      . THR B 2 511 ? 124.04864 139.26101 106.24780 1.000 119.94496 ? 511 THR B O      1 
ATOM   6795 C CB     . THR B 2 511 ? 124.28589 141.60524 104.07078 1.000 117.25620 ? 511 THR B CB     1 
ATOM   6796 O OG1    . THR B 2 511 ? 124.97160 140.47716 103.51882 1.000 124.15249 ? 511 THR B OG1    1 
ATOM   6797 C CG2    . THR B 2 511 ? 124.92359 142.87830 103.55613 1.000 115.67904 ? 511 THR B CG2    1 
ATOM   6798 H H      . THR B 2 511 ? 126.07152 140.64740 105.91030 1.000 115.73112 ? 511 THR B H      1 
ATOM   6799 H HA     . THR B 2 511 ? 123.97227 142.36708 105.94773 1.000 115.94010 ? 511 THR B HA     1 
ATOM   6800 H HB     . THR B 2 511 ? 123.35763 141.58997 103.78968 1.000 116.19225 ? 511 THR B HB     1 
ATOM   6801 H HG1    . THR B 2 511 ? 124.93463 140.50078 102.68000 1.000 117.40067 ? 511 THR B HG1    1 
ATOM   6802 H HG21   . THR B 2 511 ? 124.86342 142.91169 102.58854 1.000 116.39344 ? 511 THR B HG21   1 
ATOM   6803 H HG22   . THR B 2 511 ? 124.46857 143.65024 103.92739 1.000 115.65860 ? 511 THR B HG22   1 
ATOM   6804 H HG23   . THR B 2 511 ? 125.85791 142.90815 103.81502 1.000 115.97543 ? 511 THR B HG23   1 
ATOM   6805 N N      . GLY B 2 512 ? 122.26995 140.63808 106.38850 1.000 107.12199 ? 512 GLY B N      1 
ATOM   6806 C CA     . GLY B 2 512 ? 121.39819 139.64283 106.96793 1.000 106.32827 ? 512 GLY B CA     1 
ATOM   6807 C C      . GLY B 2 512 ? 121.46779 139.53933 108.47299 1.000 107.85118 ? 512 GLY B C      1 
ATOM   6808 O O      . GLY B 2 512 ? 120.74154 138.72520 109.05418 1.000 113.40329 ? 512 GLY B O      1 
ATOM   6809 H H      . GLY B 2 512 ? 121.88916 141.39609 106.24748 1.000 110.17612 ? 512 GLY B H      1 
ATOM   6810 H HA2    . GLY B 2 512 ? 120.48162 139.84771 106.72482 1.000 110.15464 ? 512 GLY B HA2    1 
ATOM   6811 H HA3    . GLY B 2 512 ? 121.62014 138.77443 106.59751 1.000 110.14017 ? 512 GLY B HA3    1 
ATOM   6812 N N      . TYR B 2 513 ? 122.31795 140.32689 109.12203 1.000 106.19064 ? 513 TYR B N      1 
ATOM   6813 C CA     . TYR B 2 513 ? 122.41731 140.32395 110.57226 1.000 105.74353 ? 513 TYR B CA     1 
ATOM   6814 C C      . TYR B 2 513 ? 122.99672 141.65800 111.00898 1.000 112.88915 ? 513 TYR B C      1 
ATOM   6815 O O      . TYR B 2 513 ? 123.64139 142.35769 110.22578 1.000 120.78105 ? 513 TYR B O      1 
ATOM   6816 C CB     . TYR B 2 513 ? 123.28229 139.16607 111.07130 1.000 110.09746 ? 513 TYR B CB     1 
ATOM   6817 C CG     . TYR B 2 513 ? 122.98212 138.75163 112.48706 1.000 109.17149 ? 513 TYR B CG     1 
ATOM   6818 C CD1    . TYR B 2 513 ? 121.91364 137.92377 112.77385 1.000 114.49290 ? 513 TYR B CD1    1 
ATOM   6819 C CD2    . TYR B 2 513 ? 123.76935 139.18785 113.53692 1.000 109.51265 ? 513 TYR B CD2    1 
ATOM   6820 C CE1    . TYR B 2 513 ? 121.63668 137.54485 114.06509 1.000 114.13143 ? 513 TYR B CE1    1 
ATOM   6821 C CE2    . TYR B 2 513 ? 123.50002 138.81292 114.83076 1.000 111.05492 ? 513 TYR B CE2    1 
ATOM   6822 C CZ     . TYR B 2 513 ? 122.43265 137.99260 115.08941 1.000 111.43729 ? 513 TYR B CZ     1 
ATOM   6823 O OH     . TYR B 2 513 ? 122.15995 137.61588 116.38083 1.000 116.20346 ? 513 TYR B OH     1 
ATOM   6824 H H      . TYR B 2 513 ? 122.85487 140.87865 108.73875 1.000 112.12531 ? 513 TYR B H      1 
ATOM   6825 H HA     . TYR B 2 513 ? 121.53145 140.23330 110.95687 1.000 111.61604 ? 513 TYR B HA     1 
ATOM   6826 H HB2    . TYR B 2 513 ? 123.13391 138.39674 110.49947 1.000 112.75442 ? 513 TYR B HB2    1 
ATOM   6827 H HB3    . TYR B 2 513 ? 124.21430 139.43190 111.03098 1.000 112.47964 ? 513 TYR B HB3    1 
ATOM   6828 H HD1    . TYR B 2 513 ? 121.37209 137.61974 112.08174 1.000 113.86742 ? 513 TYR B HD1    1 
ATOM   6829 H HD2    . TYR B 2 513 ? 124.49311 139.74534 113.36422 1.000 112.16770 ? 513 TYR B HD2    1 
ATOM   6830 H HE1    . TYR B 2 513 ? 120.91387 136.98813 114.24400 1.000 113.50846 ? 513 TYR B HE1    1 
ATOM   6831 H HE2    . TYR B 2 513 ? 124.03734 139.11465 115.52682 1.000 112.35226 ? 513 TYR B HE2    1 
ATOM   6832 H HH     . TYR B 2 513 ? 122.72037 137.95789 116.90492 1.000 112.81279 ? 513 TYR B HH     1 
ATOM   6833 N N      . SER B 2 514 ? 122.76154 142.00293 112.26919 1.000 104.48665 ? 514 SER B N      1 
ATOM   6834 C CA     . SER B 2 514 ? 123.22293 143.26204 112.83458 1.000 102.45490 ? 514 SER B CA     1 
ATOM   6835 C C      . SER B 2 514 ? 124.40727 142.99979 113.74975 1.000 108.18828 ? 514 SER B C      1 
ATOM   6836 O O      . SER B 2 514 ? 124.31616 142.18248 114.66969 1.000 112.99866 ? 514 SER B O      1 
ATOM   6837 C CB     . SER B 2 514 ? 122.10475 143.95857 113.60747 1.000 105.64719 ? 514 SER B CB     1 
ATOM   6838 O OG     . SER B 2 514 ? 122.50970 145.25048 114.01929 1.000 113.33759 ? 514 SER B OG     1 
ATOM   6839 H H      . SER B 2 514 ? 122.32766 141.51319 112.82741 1.000 108.30901 ? 514 SER B H      1 
ATOM   6840 H HA     . SER B 2 514 ? 123.51270 143.85180 112.12121 1.000 108.35431 ? 514 SER B HA     1 
ATOM   6841 H HB2    . SER B 2 514 ? 121.32670 144.03871 113.03412 1.000 108.41639 ? 514 SER B HB2    1 
ATOM   6842 H HB3    . SER B 2 514 ? 121.88661 143.43064 114.39138 1.000 108.32027 ? 514 SER B HB3    1 
ATOM   6843 H HG     . SER B 2 514 ? 121.88782 145.62606 114.44073 1.000 109.67817 ? 514 SER B HG     1 
ATOM   6844 N N      . ILE B 2 515 ? 125.51421 143.70263 113.50310 1.000 111.64671 ? 515 ILE B N      1 
ATOM   6845 C CA     . ILE B 2 515 ? 126.71534 143.50723 114.30355 1.000 111.10586 ? 515 ILE B CA     1 
ATOM   6846 C C      . ILE B 2 515 ? 126.55844 144.01290 115.72545 1.000 115.34510 ? 515 ILE B C      1 
ATOM   6847 O O      . ILE B 2 515 ? 127.41545 143.73233 116.56795 1.000 122.24452 ? 515 ILE B O      1 
ATOM   6848 C CB     . ILE B 2 515 ? 127.92653 144.18777 113.63766 1.000 107.43497 ? 515 ILE B CB     1 
ATOM   6849 C CG1    . ILE B 2 515 ? 127.73992 145.70189 113.58735 1.000 114.28562 ? 515 ILE B CG1    1 
ATOM   6850 C CG2    . ILE B 2 515 ? 128.11737 143.64884 112.23900 1.000 113.62929 ? 515 ILE B CG2    1 
ATOM   6851 C CD1    . ILE B 2 515 ? 128.91849 146.42896 112.99917 1.000 115.18673 ? 515 ILE B CD1    1 
ATOM   6852 H H      . ILE B 2 515 ? 125.59134 144.29270 112.88251 1.000 113.35860 ? 515 ILE B H      1 
ATOM   6853 H HA     . ILE B 2 515 ? 126.90238 142.55759 114.35144 1.000 113.79725 ? 515 ILE B HA     1 
ATOM   6854 H HB     . ILE B 2 515 ? 128.72038 143.98913 114.15858 1.000 112.47211 ? 515 ILE B HB     1 
ATOM   6855 H HG12   . ILE B 2 515 ? 126.96337 145.90598 113.04335 1.000 113.76848 ? 515 ILE B HG12   1 
ATOM   6856 H HG13   . ILE B 2 515 ? 127.61086 146.04111 114.48638 1.000 114.20902 ? 515 ILE B HG13   1 
ATOM   6857 H HG21   . ILE B 2 515 ? 128.98367 143.92952 111.90528 1.000 114.17913 ? 515 ILE B HG21   1 
ATOM   6858 H HG22   . ILE B 2 515 ? 128.07278 142.68029 112.26705 1.000 113.76150 ? 515 ILE B HG22   1 
ATOM   6859 H HG23   . ILE B 2 515 ? 127.41309 143.99466 111.66863 1.000 113.55793 ? 515 ILE B HG23   1 
ATOM   6860 H HD11   . ILE B 2 515 ? 128.80030 147.38202 113.13497 1.000 114.42906 ? 515 ILE B HD11   1 
ATOM   6861 H HD12   . ILE B 2 515 ? 129.72674 146.12942 113.44422 1.000 113.20679 ? 515 ILE B HD12   1 
ATOM   6862 H HD13   . ILE B 2 515 ? 128.97183 146.23371 112.05077 1.000 113.70643 ? 515 ILE B HD13   1 
ATOM   6863 N N      . THR B 2 516 ? 125.49736 144.75795 116.01337 1.000 112.83194 ? 516 THR B N      1 
ATOM   6864 C CA     . THR B 2 516 ? 125.21194 145.21086 117.36605 1.000 112.29677 ? 516 THR B CA     1 
ATOM   6865 C C      . THR B 2 516 ? 124.27098 144.27669 118.10950 1.000 114.24934 ? 516 THR B C      1 
ATOM   6866 O O      . THR B 2 516 ? 123.88258 144.58417 119.23959 1.000 115.84114 ? 516 THR B O      1 
ATOM   6867 C CB     . THR B 2 516 ? 124.60503 146.61384 117.33674 1.000 111.35376 ? 516 THR B CB     1 
ATOM   6868 O OG1    . THR B 2 516 ? 123.34916 146.57832 116.65022 1.000 112.19467 ? 516 THR B OG1    1 
ATOM   6869 C CG2    . THR B 2 516 ? 125.53404 147.57963 116.63399 1.000 111.22026 ? 516 THR B CG2    1 
ATOM   6870 H H      . THR B 2 516 ? 124.91908 145.01874 115.43294 1.000 112.70376 ? 516 THR B H      1 
ATOM   6871 H HA     . THR B 2 516 ? 126.04199 145.25663 117.86575 1.000 112.53494 ? 516 THR B HA     1 
ATOM   6872 H HB     . THR B 2 516 ? 124.46839 146.92517 118.24519 1.000 112.72237 ? 516 THR B HB     1 
ATOM   6873 H HG1    . THR B 2 516 ? 122.79897 146.11018 117.07876 1.000 112.99510 ? 516 THR B HG1    1 
ATOM   6874 H HG21   . THR B 2 516 ? 125.18110 148.48115 116.69383 1.000 112.58797 ? 516 THR B HG21   1 
ATOM   6875 H HG22   . THR B 2 516 ? 126.41082 147.55634 117.04831 1.000 112.58325 ? 516 THR B HG22   1 
ATOM   6876 H HG23   . THR B 2 516 ? 125.62082 147.33668 115.69904 1.000 112.98505 ? 516 THR B HG23   1 
ATOM   6877 N N      . SER B 2 517 ? 123.89846 143.14921 117.50916 1.000 116.69225 ? 517 SER B N      1 
ATOM   6878 C CA     . SER B 2 517 ? 122.91414 142.25595 118.10259 1.000 116.55090 ? 517 SER B CA     1 
ATOM   6879 C C      . SER B 2 517 ? 123.55365 141.22359 119.02462 1.000 119.75142 ? 517 SER B C      1 
ATOM   6880 O O      . SER B 2 517 ? 123.12203 141.06644 120.16956 1.000 123.67193 ? 517 SER B O      1 
ATOM   6881 C CB     . SER B 2 517 ? 122.11649 141.55770 117.00073 1.000 116.31517 ? 517 SER B CB     1 
ATOM   6882 O OG     . SER B 2 517 ? 121.04585 140.81314 117.54814 1.000 119.16809 ? 517 SER B OG     1 
ATOM   6883 H H      . SER B 2 517 ? 124.20413 142.87760 116.75275 1.000 116.90700 ? 517 SER B H      1 
ATOM   6884 H HA     . SER B 2 517 ? 122.29278 142.78066 118.63129 1.000 117.10699 ? 517 SER B HA     1 
ATOM   6885 H HB2    . SER B 2 517 ? 121.75875 142.22757 116.39751 1.000 116.44681 ? 517 SER B HB2    1 
ATOM   6886 H HB3    . SER B 2 517 ? 122.70476 140.95649 116.51794 1.000 117.43881 ? 517 SER B HB3    1 
ATOM   6887 H HG     . SER B 2 517 ? 120.52464 141.32340 117.96499 1.000 117.61391 ? 517 SER B HG     1 
ATOM   6888 N N      . ASP B 2 518 ? 124.56803 140.50898 118.55055 1.000 119.14017 ? 518 ASP B N      1 
ATOM   6889 C CA     . ASP B 2 518 ? 125.19109 139.45328 119.34229 1.000 118.07794 ? 518 ASP B CA     1 
ATOM   6890 C C      . ASP B 2 518 ? 126.44103 138.97148 118.61455 1.000 116.66410 ? 518 ASP B C      1 
ATOM   6891 O O      . ASP B 2 518 ? 126.78844 139.46584 117.53857 1.000 117.78192 ? 518 ASP B O      1 
ATOM   6892 C CB     . ASP B 2 518 ? 124.21194 138.30397 119.58641 1.000 118.15961 ? 518 ASP B CB     1 
ATOM   6893 C CG     . ASP B 2 518 ? 124.56940 137.48268 120.80346 1.000 123.06078 ? 518 ASP B CG     1 
ATOM   6894 O OD1    . ASP B 2 518 ? 125.72260 137.58160 121.26851 1.000 126.30700 ? 518 ASP B OD1    1 
ATOM   6895 O OD2    . ASP B 2 518 ? 123.69801 136.73744 121.29618 1.000 119.81639 ? 518 ASP B OD2    1 
ATOM   6896 H H      . ASP B 2 518 ? 124.91545 140.61527 117.77109 1.000 118.72797 ? 518 ASP B H      1 
ATOM   6897 H HA     . ASP B 2 518 ? 125.45827 139.81331 120.20233 1.000 118.58783 ? 518 ASP B HA     1 
ATOM   6898 H HB2    . ASP B 2 518 ? 123.32059 138.66133 119.72022 1.000 118.58753 ? 518 ASP B HB2    1 
ATOM   6899 H HB3    . ASP B 2 518 ? 124.21979 137.71474 118.81600 1.000 118.00871 ? 518 ASP B HB3    1 
ATOM   6900 N N      . TYR B 2 519 ? 127.12598 138.00825 119.23119 1.000 112.18315 ? 519 TYR B N      1 
ATOM   6901 C CA     . TYR B 2 519 ? 128.24607 137.30113 118.62043 1.000 105.11116 ? 519 TYR B CA     1 
ATOM   6902 C C      . TYR B 2 519 ? 129.49926 138.16169 118.53820 1.000 104.86269 ? 519 TYR B C      1 
ATOM   6903 O O      . TYR B 2 519 ? 129.42740 139.39104 118.60854 1.000 111.66945 ? 519 TYR B O      1 
ATOM   6904 C CB     . TYR B 2 519 ? 127.86655 136.80004 117.22708 1.000 104.37832 ? 519 TYR B CB     1 
ATOM   6905 C CG     . TYR B 2 519 ? 126.64639 135.91597 117.21552 1.000 106.89112 ? 519 TYR B CG     1 
ATOM   6906 C CD1    . TYR B 2 519 ? 126.60884 134.74505 117.95264 1.000 107.81159 ? 519 TYR B CD1    1 
ATOM   6907 C CD2    . TYR B 2 519 ? 125.53335 136.25102 116.46727 1.000 110.45328 ? 519 TYR B CD2    1 
ATOM   6908 C CE1    . TYR B 2 519 ? 125.49755 133.93552 117.94521 1.000 108.22295 ? 519 TYR B CE1    1 
ATOM   6909 C CE2    . TYR B 2 519 ? 124.41872 135.44756 116.45383 1.000 114.58888 ? 519 TYR B CE2    1 
ATOM   6910 C CZ     . TYR B 2 519 ? 124.40558 134.29099 117.19295 1.000 113.15714 ? 519 TYR B CZ     1 
ATOM   6911 O OH     . TYR B 2 519 ? 123.29100 133.48724 117.17931 1.000 115.79300 ? 519 TYR B OH     1 
ATOM   6912 H H      . TYR B 2 519 ? 126.95619 137.74198 120.03054 1.000 111.36724 ? 519 TYR B H      1 
ATOM   6913 H HA     . TYR B 2 519 ? 128.45739 136.52668 119.16506 1.000 109.64641 ? 519 TYR B HA     1 
ATOM   6914 H HB2    . TYR B 2 519 ? 127.69868 137.55398 116.64259 1.000 109.26243 ? 519 TYR B HB2    1 
ATOM   6915 H HB3    . TYR B 2 519 ? 128.60576 136.27814 116.87795 1.000 109.47390 ? 519 TYR B HB3    1 
ATOM   6916 H HD1    . TYR B 2 519 ? 127.34723 134.50230 118.46266 1.000 109.94030 ? 519 TYR B HD1    1 
ATOM   6917 H HD2    . TYR B 2 519 ? 125.53842 137.03391 115.96558 1.000 110.01763 ? 519 TYR B HD2    1 
ATOM   6918 H HE1    . TYR B 2 519 ? 125.48590 133.15119 118.44456 1.000 109.34455 ? 519 TYR B HE1    1 
ATOM   6919 H HE2    . TYR B 2 519 ? 123.67717 135.68575 115.94590 1.000 110.90206 ? 519 TYR B HE2    1 
ATOM   6920 H HH     . TYR B 2 519 ? 123.41408 132.81484 117.66751 1.000 110.49919 ? 519 TYR B HH     1 
ATOM   6921 N N      . TYR B 2 520 ? 130.64946 137.51152 118.38949 1.000 102.14946 ? 520 TYR B N      1 
ATOM   6922 C CA     . TYR B 2 520 ? 131.93913 138.17243 118.26122 1.000 93.55422  ? 520 TYR B CA     1 
ATOM   6923 C C      . TYR B 2 520 ? 132.31689 138.25737 116.79099 1.000 101.47853 ? 520 TYR B C      1 
ATOM   6924 O O      . TYR B 2 520 ? 132.11580 137.30453 116.03474 1.000 117.27348 ? 520 TYR B O      1 
ATOM   6925 C CB     . TYR B 2 520 ? 133.02901 137.41276 119.01859 1.000 97.62579  ? 520 TYR B CB     1 
ATOM   6926 C CG     . TYR B 2 520 ? 132.75304 137.18912 120.48617 1.000 102.10609 ? 520 TYR B CG     1 
ATOM   6927 C CD1    . TYR B 2 520 ? 131.68916 136.41021 120.90404 1.000 105.77074 ? 520 TYR B CD1    1 
ATOM   6928 C CD2    . TYR B 2 520 ? 133.57202 137.74031 121.45260 1.000 102.98360 ? 520 TYR B CD2    1 
ATOM   6929 C CE1    . TYR B 2 520 ? 131.44136 136.20157 122.23883 1.000 106.66777 ? 520 TYR B CE1    1 
ATOM   6930 C CE2    . TYR B 2 520 ? 133.33226 137.53559 122.78922 1.000 104.27028 ? 520 TYR B CE2    1 
ATOM   6931 C CZ     . TYR B 2 520 ? 132.26652 136.76479 123.17699 1.000 109.53782 ? 520 TYR B CZ     1 
ATOM   6932 O OH     . TYR B 2 520 ? 132.02386 136.55753 124.51219 1.000 111.72719 ? 520 TYR B OH     1 
ATOM   6933 H H      . TYR B 2 520 ? 130.70655 136.65410 118.35914 1.000 106.69584 ? 520 TYR B H      1 
ATOM   6934 H HA     . TYR B 2 520 ? 131.88275 139.07207 118.61941 1.000 103.93054 ? 520 TYR B HA     1 
ATOM   6935 H HB2    . TYR B 2 520 ? 133.14040 136.54169 118.60670 1.000 104.90101 ? 520 TYR B HB2    1 
ATOM   6936 H HB3    . TYR B 2 520 ? 133.85716 137.91307 118.95023 1.000 104.89081 ? 520 TYR B HB3    1 
ATOM   6937 H HD1    . TYR B 2 520 ? 131.12670 136.02694 120.27076 1.000 105.98427 ? 520 TYR B HD1    1 
ATOM   6938 H HD2    . TYR B 2 520 ? 134.29429 138.26359 121.19269 1.000 104.90409 ? 520 TYR B HD2    1 
ATOM   6939 H HE1    . TYR B 2 520 ? 130.72008 135.67836 122.50455 1.000 105.28359 ? 520 TYR B HE1    1 
ATOM   6940 H HE2    . TYR B 2 520 ? 133.89018 137.91650 123.42806 1.000 104.86455 ? 520 TYR B HE2    1 
ATOM   6941 H HH     . TYR B 2 520 ? 131.34365 136.07415 124.60975 1.000 106.26626 ? 520 TYR B HH     1 
ATOM   6942 N N      . TRP B 2 521 ? 132.87598 139.39251 116.39266 1.000 94.40532  ? 521 TRP B N      1 
ATOM   6943 C CA     . TRP B 2 521 ? 133.25730 139.64628 115.00792 1.000 102.76993 ? 521 TRP B CA     1 
ATOM   6944 C C      . TRP B 2 521 ? 134.77276 139.77603 114.94371 1.000 106.35313 ? 521 TRP B C      1 
ATOM   6945 O O      . TRP B 2 521 ? 135.33200 140.79086 115.36866 1.000 112.08941 ? 521 TRP B O      1 
ATOM   6946 C CB     . TRP B 2 521 ? 132.55194 140.89607 114.49636 1.000 98.28031  ? 521 TRP B CB     1 
ATOM   6947 C CG     . TRP B 2 521 ? 131.08549 140.82346 114.73643 1.000 94.95113  ? 521 TRP B CG     1 
ATOM   6948 C CD1    . TRP B 2 521 ? 130.41618 141.24278 115.84196 1.000 95.84279  ? 521 TRP B CD1    1 
ATOM   6949 C CD2    . TRP B 2 521 ? 130.10249 140.27434 113.85636 1.000 99.76338  ? 521 TRP B CD2    1 
ATOM   6950 N NE1    . TRP B 2 521 ? 129.07433 140.99462 115.70516 1.000 104.19999 ? 521 TRP B NE1    1 
ATOM   6951 C CE2    . TRP B 2 521 ? 128.85735 140.40030 114.49161 1.000 101.84252 ? 521 TRP B CE2    1 
ATOM   6952 C CE3    . TRP B 2 521 ? 130.15524 139.69071 112.59072 1.000 103.44285 ? 521 TRP B CE3    1 
ATOM   6953 C CZ2    . TRP B 2 521 ? 127.67748 139.96490 113.90568 1.000 106.18291 ? 521 TRP B CZ2    1 
ATOM   6954 C CZ3    . TRP B 2 521 ? 128.98400 139.26278 112.01204 1.000 102.58165 ? 521 TRP B CZ3    1 
ATOM   6955 C CH2    . TRP B 2 521 ? 127.76229 139.40189 112.66687 1.000 102.51977 ? 521 TRP B CH2    1 
ATOM   6956 H H      . TRP B 2 521 ? 133.04928 140.04903 116.92037 1.000 103.00720 ? 521 TRP B H      1 
ATOM   6957 H HA     . TRP B 2 521 ? 132.99025 138.89680 114.45326 1.000 103.88366 ? 521 TRP B HA     1 
ATOM   6958 H HB2    . TRP B 2 521 ? 132.89876 141.67327 114.96135 1.000 103.10844 ? 521 TRP B HB2    1 
ATOM   6959 H HB3    . TRP B 2 521 ? 132.70008 140.98050 113.54136 1.000 103.23371 ? 521 TRP B HB3    1 
ATOM   6960 H HD1    . TRP B 2 521 ? 130.81083 141.64077 116.58367 1.000 103.03138 ? 521 TRP B HD1    1 
ATOM   6961 H HE1    . TRP B 2 521 ? 128.46819 141.18329 116.28534 1.000 105.26847 ? 521 TRP B HE1    1 
ATOM   6962 H HE3    . TRP B 2 521 ? 130.96661 139.59386 112.14680 1.000 104.74680 ? 521 TRP B HE3    1 
ATOM   6963 H HZ2    . TRP B 2 521 ? 126.85945 140.05797 114.33805 1.000 105.03159 ? 521 TRP B HZ2    1 
ATOM   6964 H HZ3    . TRP B 2 521 ? 129.00709 138.87227 111.16847 1.000 104.51282 ? 521 TRP B HZ3    1 
ATOM   6965 H HH2    . TRP B 2 521 ? 126.98716 139.10236 112.24978 1.000 103.74482 ? 521 TRP B HH2    1 
ATOM   6966 N N      . ASN B 2 522 ? 135.42994 138.75250 114.40622 1.000 95.53669  ? 522 ASN B N      1 
ATOM   6967 C CA     . ASN B 2 522 ? 136.87562 138.61568 114.46658 1.000 94.72352  ? 522 ASN B CA     1 
ATOM   6968 C C      . ASN B 2 522 ? 137.50881 138.84363 113.10334 1.000 96.84128  ? 522 ASN B C      1 
ATOM   6969 O O      . ASN B 2 522 ? 136.85116 138.77250 112.06406 1.000 102.63664 ? 522 ASN B O      1 
ATOM   6970 C CB     . ASN B 2 522 ? 137.26771 137.22536 114.96866 1.000 91.52471  ? 522 ASN B CB     1 
ATOM   6971 C CG     . ASN B 2 522 ? 136.31290 136.69418 116.00301 1.000 103.63223 ? 522 ASN B CG     1 
ATOM   6972 O OD1    . ASN B 2 522 ? 135.12773 136.52275 115.73555 1.000 109.56613 ? 522 ASN B OD1    1 
ATOM   6973 N ND2    . ASN B 2 522 ? 136.82175 136.42522 117.19464 1.000 108.37525 ? 522 ASN B ND2    1 
ATOM   6974 H H      . ASN B 2 522 ? 135.04443 138.10661 113.98928 1.000 101.10651 ? 522 ASN B H      1 
ATOM   6975 H HA     . ASN B 2 522 ? 137.23518 139.27217 115.08184 1.000 102.08798 ? 522 ASN B HA     1 
ATOM   6976 H HB2    . ASN B 2 522 ? 137.27253 136.60825 114.22024 1.000 100.68158 ? 522 ASN B HB2    1 
ATOM   6977 H HB3    . ASN B 2 522 ? 138.15013 137.27033 115.36865 1.000 99.98431  ? 522 ASN B HB3    1 
ATOM   6978 H HD21   . ASN B 2 522 ? 137.65767 136.55753 117.34547 1.000 101.46148 ? 522 ASN B HD21   1 
ATOM   6979 H HD22   . ASN B 2 522 ? 136.31580 136.11885 117.81880 1.000 103.46747 ? 522 ASN B HD22   1 
ATOM   6980 N N      . TRP B 2 523 ? 138.80951 139.11761 113.12924 1.000 95.52870  ? 523 TRP B N      1 
ATOM   6981 C CA     . TRP B 2 523 ? 139.63933 139.17784 111.93616 1.000 90.89947  ? 523 TRP B CA     1 
ATOM   6982 C C      . TRP B 2 523 ? 140.71609 138.11342 112.05541 1.000 95.70033  ? 523 TRP B C      1 
ATOM   6983 O O      . TRP B 2 523 ? 141.42601 138.05761 113.06258 1.000 107.41364 ? 523 TRP B O      1 
ATOM   6984 C CB     . TRP B 2 523 ? 140.27756 140.55520 111.77088 1.000 93.01944  ? 523 TRP B CB     1 
ATOM   6985 C CG     . TRP B 2 523 ? 139.38257 141.54830 111.12738 1.000 92.37483  ? 523 TRP B CG     1 
ATOM   6986 C CD1    . TRP B 2 523 ? 138.62938 142.48838 111.75252 1.000 98.03955  ? 523 TRP B CD1    1 
ATOM   6987 C CD2    . TRP B 2 523 ? 139.14102 141.70497 109.72827 1.000 90.59083  ? 523 TRP B CD2    1 
ATOM   6988 N NE1    . TRP B 2 523 ? 137.92977 143.22252 110.83244 1.000 98.16967  ? 523 TRP B NE1    1 
ATOM   6989 C CE2    . TRP B 2 523 ? 138.22908 142.76076 109.57981 1.000 94.30230  ? 523 TRP B CE2    1 
ATOM   6990 C CE3    . TRP B 2 523 ? 139.60782 141.05419 108.58663 1.000 94.29486  ? 523 TRP B CE3    1 
ATOM   6991 C CZ2    . TRP B 2 523 ? 137.77352 143.17977 108.33977 1.000 96.32320  ? 523 TRP B CZ2    1 
ATOM   6992 C CZ3    . TRP B 2 523 ? 139.15496 141.47395 107.35716 1.000 93.59844  ? 523 TRP B CZ3    1 
ATOM   6993 C CH2    . TRP B 2 523 ? 138.24849 142.52531 107.24258 1.000 96.06974  ? 523 TRP B CH2    1 
ATOM   6994 H H      . TRP B 2 523 ? 139.24572 139.27665 113.85309 1.000 99.24328  ? 523 TRP B H      1 
ATOM   6995 H HA     . TRP B 2 523 ? 139.10180 138.98863 111.15137 1.000 98.27767  ? 523 TRP B HA     1 
ATOM   6996 H HB2    . TRP B 2 523 ? 140.51908 140.89533 112.64652 1.000 98.56478  ? 523 TRP B HB2    1 
ATOM   6997 H HB3    . TRP B 2 523 ? 141.07150 140.46918 111.22015 1.000 98.17764  ? 523 TRP B HB3    1 
ATOM   6998 H HD1    . TRP B 2 523 ? 138.59155 142.61315 112.67308 1.000 98.99582  ? 523 TRP B HD1    1 
ATOM   6999 H HE1    . TRP B 2 523 ? 137.39188 143.86886 111.01241 1.000 98.63949  ? 523 TRP B HE1    1 
ATOM   7000 H HE3    . TRP B 2 523 ? 140.21311 140.35152 108.65518 1.000 98.75041  ? 523 TRP B HE3    1 
ATOM   7001 H HZ2    . TRP B 2 523 ? 137.16888 143.88162 108.25894 1.000 99.61351  ? 523 TRP B HZ2    1 
ATOM   7002 H HZ3    . TRP B 2 523 ? 139.45893 141.04853 106.58833 1.000 98.41225  ? 523 TRP B HZ3    1 
ATOM   7003 H HH2    . TRP B 2 523 ? 137.96057 142.78658 106.39811 1.000 99.87295  ? 523 TRP B HH2    1 
ATOM   7004 N N      . ILE B 2 524 ? 140.83385 137.27343 111.03558 1.000 98.05758  ? 524 ILE B N      1 
ATOM   7005 C CA     . ILE B 2 524 ? 141.79234 136.17807 111.02072 1.000 96.24616  ? 524 ILE B CA     1 
ATOM   7006 C C      . ILE B 2 524 ? 142.49319 136.17811 109.67421 1.000 104.45236 ? 524 ILE B C      1 
ATOM   7007 O O      . ILE B 2 524 ? 141.87557 136.47271 108.64609 1.000 114.72212 ? 524 ILE B O      1 
ATOM   7008 C CB     . ILE B 2 524 ? 141.10820 134.82006 111.27316 1.000 88.63409  ? 524 ILE B CB     1 
ATOM   7009 C CG1    . ILE B 2 524 ? 140.46126 134.79472 112.65458 1.000 96.45427  ? 524 ILE B CG1    1 
ATOM   7010 C CG2    . ILE B 2 524 ? 142.10745 133.69168 111.14708 1.000 89.96481  ? 524 ILE B CG2    1 
ATOM   7011 C CD1    . ILE B 2 524 ? 139.39163 133.75517 112.78938 1.000 104.43210 ? 524 ILE B CD1    1 
ATOM   7012 H H      . ILE B 2 524 ? 140.35642 137.31935 110.32181 1.000 100.69153 ? 524 ILE B H      1 
ATOM   7013 H HA     . ILE B 2 524 ? 142.45847 136.31879 111.71176 1.000 99.79495  ? 524 ILE B HA     1 
ATOM   7014 H HB     . ILE B 2 524 ? 140.41569 134.69478 110.60573 1.000 99.45877  ? 524 ILE B HB     1 
ATOM   7015 H HG12   . ILE B 2 524 ? 141.14402 134.60667 113.31739 1.000 100.71003 ? 524 ILE B HG12   1 
ATOM   7016 H HG13   . ILE B 2 524 ? 140.05538 135.65557 112.83479 1.000 99.76893  ? 524 ILE B HG13   1 
ATOM   7017 H HG21   . ILE B 2 524 ? 141.71920 132.88310 111.51568 1.000 99.40253  ? 524 ILE B HG21   1 
ATOM   7018 H HG22   . ILE B 2 524 ? 142.31854 133.55589 110.21003 1.000 99.84077  ? 524 ILE B HG22   1 
ATOM   7019 H HG23   . ILE B 2 524 ? 142.91027 133.92461 111.63821 1.000 99.76800  ? 524 ILE B HG23   1 
ATOM   7020 H HD11   . ILE B 2 524 ? 138.97859 133.83860 113.66311 1.000 101.45167 ? 524 ILE B HD11   1 
ATOM   7021 H HD12   . ILE B 2 524 ? 138.72849 133.89501 112.09529 1.000 100.70805 ? 524 ILE B HD12   1 
ATOM   7022 H HD13   . ILE B 2 524 ? 139.78979 132.87611 112.69366 1.000 101.83977 ? 524 ILE B HD13   1 
ATOM   7023 N N      . ARG B 2 525 ? 143.78301 135.86022 109.67853 1.000 99.83941  ? 525 ARG B N      1 
ATOM   7024 C CA     . ARG B 2 525 ? 144.56165 135.78429 108.45443 1.000 99.37396  ? 525 ARG B CA     1 
ATOM   7025 C C      . ARG B 2 525 ? 145.25602 134.43694 108.37395 1.000 103.18736 ? 525 ARG B C      1 
ATOM   7026 O O      . ARG B 2 525 ? 145.57776 133.82439 109.39346 1.000 111.17655 ? 525 ARG B O      1 
ATOM   7027 C CB     . ARG B 2 525 ? 145.59648 136.90222 108.36729 1.000 92.91589  ? 525 ARG B CB     1 
ATOM   7028 C CG     . ARG B 2 525 ? 146.68040 136.84173 109.41698 1.000 98.22570  ? 525 ARG B CG     1 
ATOM   7029 C CD     . ARG B 2 525 ? 147.68724 137.94719 109.19113 1.000 102.12427 ? 525 ARG B CD     1 
ATOM   7030 N NE     . ARG B 2 525 ? 148.55946 138.14926 110.33882 1.000 108.62355 ? 525 ARG B NE     1 
ATOM   7031 C CZ     . ARG B 2 525 ? 149.49391 139.08581 110.40877 1.000 109.23000 ? 525 ARG B CZ     1 
ATOM   7032 N NH1    . ARG B 2 525 ? 149.70714 139.92487 109.41013 1.000 105.99451 ? 525 ARG B NH1    1 
ATOM   7033 N NH2    . ARG B 2 525 ? 150.23352 139.18285 111.50819 1.000 107.14385 ? 525 ARG B NH2    1 
ATOM   7034 H H      . ARG B 2 525 ? 144.23361 135.68309 110.38933 1.000 103.50725 ? 525 ARG B H      1 
ATOM   7035 H HA     . ARG B 2 525 ? 143.96697 135.86345 107.69444 1.000 104.52326 ? 525 ARG B HA     1 
ATOM   7036 H HB2    . ARG B 2 525 ? 146.02690 136.85910 107.49910 1.000 102.82198 ? 525 ARG B HB2    1 
ATOM   7037 H HB3    . ARG B 2 525 ? 145.14075 137.75343 108.46067 1.000 102.99712 ? 525 ARG B HB3    1 
ATOM   7038 H HG2    . ARG B 2 525 ? 146.28704 136.95541 110.29609 1.000 103.61142 ? 525 ARG B HG2    1 
ATOM   7039 H HG3    . ARG B 2 525 ? 147.14640 135.99361 109.36152 1.000 103.84522 ? 525 ARG B HG3    1 
ATOM   7040 H HD2    . ARG B 2 525 ? 148.24162 137.71860 108.42870 1.000 104.04293 ? 525 ARG B HD2    1 
ATOM   7041 H HD3    . ARG B 2 525 ? 147.21490 138.77719 109.02054 1.000 103.42671 ? 525 ARG B HD3    1 
ATOM   7042 H HE     . ARG B 2 525 ? 148.47833 137.61125 111.00510 1.000 105.05705 ? 525 ARG B HE     1 
ATOM   7043 H HH11   . ARG B 2 525 ? 149.23551 139.87257 108.69333 1.000 103.65948 ? 525 ARG B HH11   1 
ATOM   7044 H HH12   . ARG B 2 525 ? 150.31988 140.52479 109.47716 1.000 104.32672 ? 525 ARG B HH12   1 
ATOM   7045 H HH21   . ARG B 2 525 ? 150.10308 138.64172 112.16386 1.000 104.50293 ? 525 ARG B HH21   1 
ATOM   7046 H HH22   . ARG B 2 525 ? 150.84330 139.78693 111.56400 1.000 103.78435 ? 525 ARG B HH22   1 
ATOM   7047 N N      . GLN B 2 526 ? 145.47864 133.98162 107.14609 1.000 96.74135  ? 526 GLN B N      1 
ATOM   7048 C CA     . GLN B 2 526 ? 146.13549 132.70948 106.87370 1.000 92.98781  ? 526 GLN B CA     1 
ATOM   7049 C C      . GLN B 2 526 ? 147.32503 132.97284 105.96391 1.000 97.51040  ? 526 GLN B C      1 
ATOM   7050 O O      . GLN B 2 526 ? 147.14992 133.29597 104.78574 1.000 105.34546 ? 526 GLN B O      1 
ATOM   7051 C CB     . GLN B 2 526 ? 145.16613 131.72569 106.22847 1.000 99.48289  ? 526 GLN B CB     1 
ATOM   7052 C CG     . GLN B 2 526 ? 145.74742 130.35057 106.01661 1.000 103.97579 ? 526 GLN B CG     1 
ATOM   7053 C CD     . GLN B 2 526 ? 144.70552 129.34452 105.60160 1.000 106.40938 ? 526 GLN B CD     1 
ATOM   7054 O OE1    . GLN B 2 526 ? 143.83732 129.63811 104.78443 1.000 103.26689 ? 526 GLN B OE1    1 
ATOM   7055 N NE2    . GLN B 2 526 ? 144.78251 128.14821 106.16421 1.000 100.69362 ? 526 GLN B NE2    1 
ATOM   7056 H H      . GLN B 2 526 ? 145.25056 134.40565 106.43363 1.000 102.50647 ? 526 GLN B H      1 
ATOM   7057 H HA     . GLN B 2 526 ? 146.46030 132.32373 107.70221 1.000 101.45795 ? 526 GLN B HA     1 
ATOM   7058 H HB2    . GLN B 2 526 ? 144.38695 131.63420 106.79866 1.000 102.78678 ? 526 GLN B HB2    1 
ATOM   7059 H HB3    . GLN B 2 526 ? 144.90079 132.07179 105.36204 1.000 102.52967 ? 526 GLN B HB3    1 
ATOM   7060 H HG2    . GLN B 2 526 ? 146.41895 130.39418 105.31793 1.000 102.44708 ? 526 GLN B HG2    1 
ATOM   7061 H HG3    . GLN B 2 526 ? 146.14831 130.04521 106.84545 1.000 103.05446 ? 526 GLN B HG3    1 
ATOM   7062 H HE21   . GLN B 2 526 ? 145.40474 127.97970 106.73340 1.000 101.83281 ? 526 GLN B HE21   1 
ATOM   7063 H HE22   . GLN B 2 526 ? 144.20956 127.54008 105.96078 1.000 102.52270 ? 526 GLN B HE22   1 
ATOM   7064 N N      . PHE B 2 527 ? 148.52899 132.82272 106.50124 1.000 97.96773  ? 527 PHE B N      1 
ATOM   7065 C CA     . PHE B 2 527 ? 149.72382 133.05388 105.71778 1.000 95.80709  ? 527 PHE B CA     1 
ATOM   7066 C C      . PHE B 2 527 ? 149.89608 131.95056 104.68338 1.000 102.97871 ? 527 PHE B C      1 
ATOM   7067 O O      . PHE B 2 527 ? 149.28232 130.88831 104.78804 1.000 113.26018 ? 527 PHE B O      1 
ATOM   7068 C CB     . PHE B 2 527 ? 150.95232 133.09759 106.61598 1.000 93.95179  ? 527 PHE B CB     1 
ATOM   7069 C CG     . PHE B 2 527 ? 150.85279 134.08961 107.72460 1.000 100.52844 ? 527 PHE B CG     1 
ATOM   7070 C CD1    . PHE B 2 527 ? 151.08156 135.42866 107.49115 1.000 102.96725 ? 527 PHE B CD1    1 
ATOM   7071 C CD2    . PHE B 2 527 ? 150.53996 133.68133 109.00350 1.000 101.65633 ? 527 PHE B CD2    1 
ATOM   7072 C CE1    . PHE B 2 527 ? 150.99290 136.34191 108.51039 1.000 103.23952 ? 527 PHE B CE1    1 
ATOM   7073 C CE2    . PHE B 2 527 ? 150.45021 134.58970 110.02608 1.000 102.24497 ? 527 PHE B CE2    1 
ATOM   7074 C CZ     . PHE B 2 527 ? 150.67694 135.92261 109.78052 1.000 104.38511 ? 527 PHE B CZ     1 
ATOM   7075 H H      . PHE B 2 527 ? 148.67666 132.58774 107.31523 1.000 102.38320 ? 527 PHE B H      1 
ATOM   7076 H HA     . PHE B 2 527 ? 149.64464 133.90471 105.25988 1.000 102.48492 ? 527 PHE B HA     1 
ATOM   7077 H HB2    . PHE B 2 527 ? 151.08030 132.22173 107.01285 1.000 101.49771 ? 527 PHE B HB2    1 
ATOM   7078 H HB3    . PHE B 2 527 ? 151.72487 133.33061 106.07795 1.000 102.00204 ? 527 PHE B HB3    1 
ATOM   7079 H HD1    . PHE B 2 527 ? 151.29513 135.71583 106.63276 1.000 102.64413 ? 527 PHE B HD1    1 
ATOM   7080 H HD2    . PHE B 2 527 ? 150.38537 132.78031 109.17341 1.000 102.82097 ? 527 PHE B HD2    1 
ATOM   7081 H HE1    . PHE B 2 527 ? 151.14674 137.24350 108.34207 1.000 102.94403 ? 527 PHE B HE1    1 
ATOM   7082 H HE2    . PHE B 2 527 ? 150.23624 134.30398 110.88483 1.000 102.28367 ? 527 PHE B HE2    1 
ATOM   7083 H HZ     . PHE B 2 527 ? 150.61628 136.54064 110.47284 1.000 103.39241 ? 527 PHE B HZ     1 
ATOM   7084 N N      . PRO B 2 528 ? 150.71733 132.18185 103.66350 1.000 115.20227 ? 528 PRO B N      1 
ATOM   7085 C CA     . PRO B 2 528 ? 151.08341 131.08183 102.76910 1.000 117.52857 ? 528 PRO B CA     1 
ATOM   7086 C C      . PRO B 2 528 ? 151.69795 129.94430 103.56823 1.000 121.82227 ? 528 PRO B C      1 
ATOM   7087 O O      . PRO B 2 528 ? 152.50648 130.16145 104.47232 1.000 121.50283 ? 528 PRO B O      1 
ATOM   7088 C CB     . PRO B 2 528 ? 152.09456 131.72025 101.81252 1.000 111.99493 ? 528 PRO B CB     1 
ATOM   7089 C CG     . PRO B 2 528 ? 151.79377 133.17062 101.85451 1.000 111.46003 ? 528 PRO B CG     1 
ATOM   7090 C CD     . PRO B 2 528 ? 151.31556 133.45728 103.24176 1.000 113.03347 ? 528 PRO B CD     1 
ATOM   7091 H HA     . PRO B 2 528 ? 150.31216 130.76396 102.27410 1.000 113.47368 ? 528 PRO B HA     1 
ATOM   7092 H HB2    . PRO B 2 528 ? 152.99616 131.54699 102.12576 1.000 113.89103 ? 528 PRO B HB2    1 
ATOM   7093 H HB3    . PRO B 2 528 ? 151.96713 131.36826 100.91773 1.000 113.28453 ? 528 PRO B HB3    1 
ATOM   7094 H HG2    . PRO B 2 528 ? 152.60071 133.67390 101.66303 1.000 113.79207 ? 528 PRO B HG2    1 
ATOM   7095 H HG3    . PRO B 2 528 ? 151.10226 133.37741 101.20659 1.000 113.21257 ? 528 PRO B HG3    1 
ATOM   7096 H HD2    . PRO B 2 528 ? 152.06256 133.68736 103.81616 1.000 113.82439 ? 528 PRO B HD2    1 
ATOM   7097 H HD3    . PRO B 2 528 ? 150.64585 134.15870 103.22941 1.000 113.62333 ? 528 PRO B HD3    1 
ATOM   7098 N N      . GLY B 2 529 ? 151.30974 128.72244 103.22419 1.000 119.70500 ? 529 GLY B N      1 
ATOM   7099 C CA     . GLY B 2 529 ? 151.62168 127.56561 104.03218 1.000 117.52618 ? 529 GLY B CA     1 
ATOM   7100 C C      . GLY B 2 529 ? 150.50956 127.13816 104.96241 1.000 119.49968 ? 529 GLY B C      1 
ATOM   7101 O O      . GLY B 2 529 ? 150.68503 126.16331 105.70106 1.000 120.36245 ? 529 GLY B O      1 
ATOM   7102 H H      . GLY B 2 529 ? 150.85825 128.54037 102.51523 1.000 117.72143 ? 529 GLY B H      1 
ATOM   7103 H HA2    . GLY B 2 529 ? 151.82734 126.81892 103.44808 1.000 117.94634 ? 529 GLY B HA2    1 
ATOM   7104 H HA3    . GLY B 2 529 ? 152.40720 127.75264 104.56924 1.000 117.59896 ? 529 GLY B HA3    1 
ATOM   7105 N N      . ASN B 2 530 ? 149.37597 127.83875 104.95553 1.000 119.94105 ? 530 ASN B N      1 
ATOM   7106 C CA     . ASN B 2 530 ? 148.18991 127.43899 105.70391 1.000 120.81157 ? 530 ASN B CA     1 
ATOM   7107 C C      . ASN B 2 530 ? 148.36547 127.61343 107.20716 1.000 121.83056 ? 530 ASN B C      1 
ATOM   7108 O O      . ASN B 2 530 ? 147.78173 126.86779 107.99290 1.000 127.20892 ? 530 ASN B O      1 
ATOM   7109 C CB     . ASN B 2 530 ? 147.80396 125.99309 105.38689 1.000 123.54831 ? 530 ASN B CB     1 
ATOM   7110 C CG     . ASN B 2 530 ? 147.94737 125.66364 103.91863 1.000 123.25224 ? 530 ASN B CG     1 
ATOM   7111 O OD1    . ASN B 2 530 ? 148.86625 124.95142 103.51942 1.000 123.62096 ? 530 ASN B OD1    1 
ATOM   7112 N ND2    . ASN B 2 530 ? 147.03998 126.18441 103.10363 1.000 120.73943 ? 530 ASN B ND2    1 
ATOM   7113 H H      . ASN B 2 530 ? 149.26827 128.56827 104.51304 1.000 120.16392 ? 530 ASN B H      1 
ATOM   7114 H HA     . ASN B 2 530 ? 147.45032 128.00372 105.43018 1.000 119.69998 ? 530 ASN B HA     1 
ATOM   7115 H HB2    . ASN B 2 530 ? 148.37690 125.39268 105.88874 1.000 121.17629 ? 530 ASN B HB2    1 
ATOM   7116 H HB3    . ASN B 2 530 ? 146.87701 125.85198 105.63576 1.000 120.08503 ? 530 ASN B HB3    1 
ATOM   7117 H HD21   . ASN B 2 530 ? 147.07972 126.02666 102.25914 1.000 120.64795 ? 530 ASN B HD21   1 
ATOM   7118 H HD22   . ASN B 2 530 ? 146.41211 126.68031 103.41914 1.000 120.14353 ? 530 ASN B HD22   1 
ATOM   7119 N N      . LYS B 2 531 ? 149.15675 128.59330 107.62700 1.000 112.70390 ? 531 LYS B N      1 
ATOM   7120 C CA     . LYS B 2 531 ? 149.36611 128.86426 109.04672 1.000 110.90182 ? 531 LYS B CA     1 
ATOM   7121 C C      . LYS B 2 531 ? 148.36765 129.92916 109.47797 1.000 120.10550 ? 531 LYS B C      1 
ATOM   7122 O O      . LYS B 2 531 ? 148.56126 131.11784 109.22279 1.000 126.48674 ? 531 LYS B O      1 
ATOM   7123 C CB     . LYS B 2 531 ? 150.80077 129.30741 109.29975 1.000 118.39891 ? 531 LYS B CB     1 
ATOM   7124 C CG     . LYS B 2 531 ? 151.34063 128.90245 110.67065 1.000 123.81683 ? 531 LYS B CG     1 
ATOM   7125 C CD     . LYS B 2 531 ? 152.85963 128.66902 110.72533 1.000 126.78110 ? 531 LYS B CD     1 
ATOM   7126 C CE     . LYS B 2 531 ? 153.41993 127.86418 109.55579 1.000 126.92748 ? 531 LYS B CE     1 
ATOM   7127 N NZ     . LYS B 2 531 ? 152.76234 126.53505 109.42792 1.000 126.48103 ? 531 LYS B NZ     1 
ATOM   7128 H H      . LYS B 2 531 ? 149.58889 129.12245 107.10430 1.000 118.39357 ? 531 LYS B H      1 
ATOM   7129 H HA     . LYS B 2 531 ? 149.19577 128.05836 109.55840 1.000 118.57972 ? 531 LYS B HA     1 
ATOM   7130 H HB2    . LYS B 2 531 ? 151.34776 128.92419 108.60301 1.000 119.75114 ? 531 LYS B HB2    1 
ATOM   7131 H HB3    . LYS B 2 531 ? 150.83971 130.27513 109.24589 1.000 119.58868 ? 531 LYS B HB3    1 
ATOM   7132 H HG2    . LYS B 2 531 ? 151.12913 129.60462 111.30561 1.000 119.87823 ? 531 LYS B HG2    1 
ATOM   7133 H HG3    . LYS B 2 531 ? 150.91100 128.07702 110.94383 1.000 120.00955 ? 531 LYS B HG3    1 
ATOM   7134 H HD2    . LYS B 2 531 ? 153.30614 129.53001 110.73075 1.000 119.84274 ? 531 LYS B HD2    1 
ATOM   7135 H HD3    . LYS B 2 531 ? 153.06963 128.18688 111.54032 1.000 120.60149 ? 531 LYS B HD3    1 
ATOM   7136 H HE2    . LYS B 2 531 ? 153.31275 128.35185 108.72594 1.000 120.58369 ? 531 LYS B HE2    1 
ATOM   7137 H HE3    . LYS B 2 531 ? 154.36336 127.70650 109.71711 1.000 119.97891 ? 531 LYS B HE3    1 
ATOM   7138 H HZ1    . LYS B 2 531 ? 153.10501 126.09177 108.73668 1.000 120.22481 ? 531 LYS B HZ1    1 
ATOM   7139 H HZ2    . LYS B 2 531 ? 152.89067 126.05971 110.16934 1.000 120.17019 ? 531 LYS B HZ2    1 
ATOM   7140 H HZ3    . LYS B 2 531 ? 151.88788 126.64015 109.29915 1.000 120.34710 ? 531 LYS B HZ3    1 
ATOM   7141 N N      . LEU B 2 532 ? 147.29594 129.50416 110.13800 1.000 110.31225 ? 532 LEU B N      1 
ATOM   7142 C CA     . LEU B 2 532 ? 146.26979 130.43891 110.57030 1.000 104.26394 ? 532 LEU B CA     1 
ATOM   7143 C C      . LEU B 2 532 ? 146.76152 131.25986 111.75497 1.000 106.97254 ? 532 LEU B C      1 
ATOM   7144 O O      . LEU B 2 532 ? 147.60827 130.82011 112.53497 1.000 115.58385 ? 532 LEU B O      1 
ATOM   7145 C CB     . LEU B 2 532 ? 144.99475 129.68890 110.94971 1.000 104.23298 ? 532 LEU B CB     1 
ATOM   7146 C CG     . LEU B 2 532 ? 144.07199 129.31547 109.79147 1.000 104.49546 ? 532 LEU B CG     1 
ATOM   7147 C CD1    . LEU B 2 532 ? 143.11252 128.22548 110.21438 1.000 110.36816 ? 532 LEU B CD1    1 
ATOM   7148 C CD2    . LEU B 2 532 ? 143.31092 130.52623 109.30647 1.000 108.01665 ? 532 LEU B CD2    1 
ATOM   7149 H H      . LEU B 2 532 ? 147.14169 128.68317 110.34662 1.000 108.16667 ? 532 LEU B H      1 
ATOM   7150 H HA     . LEU B 2 532 ? 146.06301 131.04689 109.84383 1.000 106.83715 ? 532 LEU B HA     1 
ATOM   7151 H HB2    . LEU B 2 532 ? 145.24689 128.86494 111.39492 1.000 107.88708 ? 532 LEU B HB2    1 
ATOM   7152 H HB3    . LEU B 2 532 ? 144.48390 130.24207 111.56126 1.000 107.02954 ? 532 LEU B HB3    1 
ATOM   7153 H HG     . LEU B 2 532 ? 144.60615 128.97926 109.05502 1.000 107.00660 ? 532 LEU B HG     1 
ATOM   7154 H HD11   . LEU B 2 532 ? 142.52822 128.01417 109.46924 1.000 107.92429 ? 532 LEU B HD11   1 
ATOM   7155 H HD12   . LEU B 2 532 ? 143.62078 127.43906 110.46868 1.000 108.16686 ? 532 LEU B HD12   1 
ATOM   7156 H HD13   . LEU B 2 532 ? 142.58864 128.53947 110.96720 1.000 108.03686 ? 532 LEU B HD13   1 
ATOM   7157 H HD21   . LEU B 2 532 ? 142.76442 130.27131 108.54688 1.000 107.44587 ? 532 LEU B HD21   1 
ATOM   7158 H HD22   . LEU B 2 532 ? 142.74706 130.85211 110.02540 1.000 107.93586 ? 532 LEU B HD22   1 
ATOM   7159 H HD23   . LEU B 2 532 ? 143.94295 131.21339 109.04410 1.000 107.97388 ? 532 LEU B HD23   1 
ATOM   7160 N N      . GLU B 2 533 ? 146.21674 132.46651 111.88817 1.000 107.03207 ? 533 GLU B N      1 
ATOM   7161 C CA     . GLU B 2 533 ? 146.58569 133.35579 112.98450 1.000 114.01657 ? 533 GLU B CA     1 
ATOM   7162 C C      . GLU B 2 533 ? 145.40709 134.25204 113.31603 1.000 115.62802 ? 533 GLU B C      1 
ATOM   7163 O O      . GLU B 2 533 ? 144.94309 135.00649 112.45741 1.000 119.44392 ? 533 GLU B O      1 
ATOM   7164 C CB     . GLU B 2 533 ? 147.80119 134.20292 112.62115 1.000 109.74301 ? 533 GLU B CB     1 
ATOM   7165 C CG     . GLU B 2 533 ? 148.01909 135.37416 113.55610 1.000 111.32865 ? 533 GLU B CG     1 
ATOM   7166 C CD     . GLU B 2 533 ? 149.39054 135.98956 113.40696 1.000 117.87179 ? 533 GLU B CD     1 
ATOM   7167 O OE1    . GLU B 2 533 ? 149.54794 136.89287 112.56150 1.000 121.43730 ? 533 GLU B OE1    1 
ATOM   7168 O OE2    . GLU B 2 533 ? 150.31316 135.57084 114.13510 1.000 119.95368 ? 533 GLU B OE2    1 
ATOM   7169 H H      . GLU B 2 533 ? 145.62698 132.79318 111.35495 1.000 111.93603 ? 533 GLU B H      1 
ATOM   7170 H HA     . GLU B 2 533 ? 146.80144 132.82946 113.77024 1.000 113.51581 ? 533 GLU B HA     1 
ATOM   7171 H HB2    . GLU B 2 533 ? 148.59328 133.64395 112.65373 1.000 112.74079 ? 533 GLU B HB2    1 
ATOM   7172 H HB3    . GLU B 2 533 ? 147.68160 134.55397 111.72510 1.000 112.41066 ? 533 GLU B HB3    1 
ATOM   7173 H HG2    . GLU B 2 533 ? 147.36297 136.06259 113.36455 1.000 112.59461 ? 533 GLU B HG2    1 
ATOM   7174 H HG3    . GLU B 2 533 ? 147.92434 135.06886 114.47181 1.000 112.90875 ? 533 GLU B HG3    1 
ATOM   7175 N N      . TRP B 2 534 ? 144.93383 134.17768 114.55383 1.000 106.90862 ? 534 TRP B N      1 
ATOM   7176 C CA     . TRP B 2 534 ? 143.86930 135.05737 115.00537 1.000 103.14415 ? 534 TRP B CA     1 
ATOM   7177 C C      . TRP B 2 534 ? 144.44213 136.42507 115.33526 1.000 106.31256 ? 534 TRP B C      1 
ATOM   7178 O O      . TRP B 2 534 ? 145.51565 136.53373 115.93056 1.000 113.99487 ? 534 TRP B O      1 
ATOM   7179 C CB     . TRP B 2 534 ? 143.18501 134.47295 116.23583 1.000 103.16760 ? 534 TRP B CB     1 
ATOM   7180 C CG     . TRP B 2 534 ? 142.23184 135.40486 116.88540 1.000 102.75226 ? 534 TRP B CG     1 
ATOM   7181 C CD1    . TRP B 2 534 ? 140.95036 135.64528 116.50980 1.000 105.33175 ? 534 TRP B CD1    1 
ATOM   7182 C CD2    . TRP B 2 534 ? 142.47690 136.22429 118.03021 1.000 103.95356 ? 534 TRP B CD2    1 
ATOM   7183 N NE1    . TRP B 2 534 ? 140.37608 136.56216 117.34925 1.000 103.42454 ? 534 TRP B NE1    1 
ATOM   7184 C CE2    . TRP B 2 534 ? 141.29580 136.93410 118.29242 1.000 102.40151 ? 534 TRP B CE2    1 
ATOM   7185 C CE3    . TRP B 2 534 ? 143.58074 136.42554 118.85914 1.000 107.13484 ? 534 TRP B CE3    1 
ATOM   7186 C CZ2    . TRP B 2 534 ? 141.18593 137.82880 119.34535 1.000 103.00258 ? 534 TRP B CZ2    1 
ATOM   7187 C CZ3    . TRP B 2 534 ? 143.46829 137.31476 119.90389 1.000 105.48786 ? 534 TRP B CZ3    1 
ATOM   7188 C CH2    . TRP B 2 534 ? 142.28049 138.00450 120.13862 1.000 104.46334 ? 534 TRP B CH2    1 
ATOM   7189 H H      . TRP B 2 534 ? 145.21683 133.63075 115.15214 1.000 106.35101 ? 534 TRP B H      1 
ATOM   7190 H HA     . TRP B 2 534 ? 143.20951 135.15628 114.30284 1.000 106.23095 ? 534 TRP B HA     1 
ATOM   7191 H HB2    . TRP B 2 534 ? 142.69411 133.67905 115.97518 1.000 106.60912 ? 534 TRP B HB2    1 
ATOM   7192 H HB3    . TRP B 2 534 ? 143.86402 134.24236 116.88823 1.000 106.14251 ? 534 TRP B HB3    1 
ATOM   7193 H HD1    . TRP B 2 534 ? 140.52439 135.24397 115.78759 1.000 106.41008 ? 534 TRP B HD1    1 
ATOM   7194 H HE1    . TRP B 2 534 ? 139.57130 136.85801 117.29151 1.000 105.57713 ? 534 TRP B HE1    1 
ATOM   7195 H HE3    . TRP B 2 534 ? 144.37666 135.96786 118.71015 1.000 107.06716 ? 534 TRP B HE3    1 
ATOM   7196 H HZ2    . TRP B 2 534 ? 140.39726 138.29260 119.50548 1.000 106.23495 ? 534 TRP B HZ2    1 
ATOM   7197 H HZ3    . TRP B 2 534 ? 144.19649 137.45732 120.46399 1.000 106.56628 ? 534 TRP B HZ3    1 
ATOM   7198 H HH2    . TRP B 2 534 ? 142.23456 138.59943 120.85153 1.000 106.60456 ? 534 TRP B HH2    1 
ATOM   7199 N N      . MET B 2 535 ? 143.72487 137.47141 114.94106 1.000 107.43654 ? 535 MET B N      1 
ATOM   7200 C CA     . MET B 2 535 ? 144.23303 138.83101 115.03093 1.000 104.33187 ? 535 MET B CA     1 
ATOM   7201 C C      . MET B 2 535 ? 143.51091 139.68407 116.06114 1.000 107.72519 ? 535 MET B C      1 
ATOM   7202 O O      . MET B 2 535 ? 144.15951 140.26824 116.93075 1.000 113.08217 ? 535 MET B O      1 
ATOM   7203 C CB     . MET B 2 535 ? 144.19011 139.48252 113.64786 1.000 99.63082  ? 535 MET B CB     1 
ATOM   7204 C CG     . MET B 2 535 ? 145.57410 139.88043 113.19829 1.000 109.18160 ? 535 MET B CG     1 
ATOM   7205 S SD     . MET B 2 535 ? 145.59913 140.78708 111.65360 1.000 126.72250 ? 535 MET B SD     1 
ATOM   7206 C CE     . MET B 2 535 ? 144.63869 139.66865 110.67164 1.000 110.54273 ? 535 MET B CE     1 
ATOM   7207 H H      . MET B 2 535 ? 142.93141 137.41849 114.61138 1.000 109.44785 ? 535 MET B H      1 
ATOM   7208 H HA     . MET B 2 535 ? 145.16466 138.78368 115.29185 1.000 109.51343 ? 535 MET B HA     1 
ATOM   7209 H HB2    . MET B 2 535 ? 143.80885 138.86855 113.00341 1.000 107.85642 ? 535 MET B HB2    1 
ATOM   7210 H HB3    . MET B 2 535 ? 143.65586 140.29121 113.69940 1.000 108.84405 ? 535 MET B HB3    1 
ATOM   7211 H HG2    . MET B 2 535 ? 145.98775 140.42145 113.89186 1.000 110.05441 ? 535 MET B HG2    1 
ATOM   7212 H HG3    . MET B 2 535 ? 146.08810 139.07172 113.07363 1.000 109.26189 ? 535 MET B HG3    1 
ATOM   7213 H HE1    . MET B 2 535 ? 144.89411 139.77977 109.74850 1.000 109.53293 ? 535 MET B HE1    1 
ATOM   7214 H HE2    . MET B 2 535 ? 144.83418 138.76404 110.94358 1.000 109.24726 ? 535 MET B HE2    1 
ATOM   7215 H HE3    . MET B 2 535 ? 143.70206 139.86859 110.77051 1.000 109.37163 ? 535 MET B HE3    1 
ATOM   7216 N N      . ALA B 2 536 ? 142.19121 139.78871 115.99091 1.000 107.74378 ? 536 ALA B N      1 
ATOM   7217 C CA     . ALA B 2 536 ? 141.45165 140.59403 116.95345 1.000 102.94696 ? 536 ALA B CA     1 
ATOM   7218 C C      . ALA B 2 536 ? 139.96780 140.41071 116.67976 1.000 106.16027 ? 536 ALA B C      1 
ATOM   7219 O O      . ALA B 2 536 ? 139.57123 139.84656 115.65691 1.000 120.90194 ? 536 ALA B O      1 
ATOM   7220 C CB     . ALA B 2 536 ? 141.82906 142.07045 116.86749 1.000 110.07157 ? 536 ALA B CB     1 
ATOM   7221 H H      . ALA B 2 536 ? 141.70420 139.40670 115.39605 1.000 110.01168 ? 536 ALA B H      1 
ATOM   7222 H HA     . ALA B 2 536 ? 141.64324 140.27966 117.85052 1.000 109.11545 ? 536 ALA B HA     1 
ATOM   7223 H HB1    . ALA B 2 536 ? 141.27932 142.57126 117.49049 1.000 110.60347 ? 536 ALA B HB1    1 
ATOM   7224 H HB2    . ALA B 2 536 ? 142.76625 142.17788 117.09463 1.000 110.56319 ? 536 ALA B HB2    1 
ATOM   7225 H HB3    . ALA B 2 536 ? 141.67059 142.38276 115.96201 1.000 109.47246 ? 536 ALA B HB3    1 
ATOM   7226 N N      . TYR B 2 537 ? 139.15065 140.89317 117.61112 1.000 101.63036 ? 537 TYR B N      1 
ATOM   7227 C CA     . TYR B 2 537 ? 137.70832 140.87719 117.43684 1.000 104.99196 ? 537 TYR B CA     1 
ATOM   7228 C C      . TYR B 2 537 ? 137.10299 142.06195 118.16626 1.000 108.43895 ? 537 TYR B C      1 
ATOM   7229 O O      . TYR B 2 537 ? 137.70707 142.63277 119.07581 1.000 119.48136 ? 537 TYR B O      1 
ATOM   7230 C CB     . TYR B 2 537 ? 137.08160 139.56705 117.93311 1.000 108.91587 ? 537 TYR B CB     1 
ATOM   7231 C CG     . TYR B 2 537 ? 137.08305 139.36959 119.43451 1.000 106.14358 ? 537 TYR B CG     1 
ATOM   7232 C CD1    . TYR B 2 537 ? 136.23089 140.08582 120.25790 1.000 104.14357 ? 537 TYR B CD1    1 
ATOM   7233 C CD2    . TYR B 2 537 ? 137.91404 138.43457 120.02117 1.000 108.83187 ? 537 TYR B CD2    1 
ATOM   7234 C CE1    . TYR B 2 537 ? 136.23238 139.89765 121.61886 1.000 103.04541 ? 537 TYR B CE1    1 
ATOM   7235 C CE2    . TYR B 2 537 ? 137.91730 138.23836 121.37975 1.000 109.51747 ? 537 TYR B CE2    1 
ATOM   7236 C CZ     . TYR B 2 537 ? 137.07259 138.96960 122.17321 1.000 106.59450 ? 537 TYR B CZ     1 
ATOM   7237 O OH     . TYR B 2 537 ? 137.07556 138.77341 123.53105 1.000 111.08992 ? 537 TYR B OH     1 
ATOM   7238 H H      . TYR B 2 537 ? 139.41280 141.23530 118.35577 1.000 107.74398 ? 537 TYR B H      1 
ATOM   7239 H HA     . TYR B 2 537 ? 137.50414 140.97174 116.49417 1.000 108.20913 ? 537 TYR B HA     1 
ATOM   7240 H HB2    . TYR B 2 537 ? 136.15824 139.53684 117.63724 1.000 108.22119 ? 537 TYR B HB2    1 
ATOM   7241 H HB3    . TYR B 2 537 ? 137.57174 138.82737 117.54262 1.000 108.60084 ? 537 TYR B HB3    1 
ATOM   7242 H HD1    . TYR B 2 537 ? 135.66071 140.71833 119.88577 1.000 107.85510 ? 537 TYR B HD1    1 
ATOM   7243 H HD2    . TYR B 2 537 ? 138.49023 137.93815 119.48677 1.000 108.52152 ? 537 TYR B HD2    1 
ATOM   7244 H HE1    . TYR B 2 537 ? 135.65893 140.39091 122.15992 1.000 108.22152 ? 537 TYR B HE1    1 
ATOM   7245 H HE2    . TYR B 2 537 ? 138.48795 137.61031 121.75906 1.000 108.26189 ? 537 TYR B HE2    1 
ATOM   7246 H HH     . TYR B 2 537 ? 136.51111 139.27698 123.89608 1.000 109.10289 ? 537 TYR B HH     1 
ATOM   7247 N N      . ILE B 2 538 ? 135.89264 142.42027 117.75447 1.000 105.88882 ? 538 ILE B N      1 
ATOM   7248 C CA     . ILE B 2 538 ? 135.09901 143.44378 118.41689 1.000 105.42470 ? 538 ILE B CA     1 
ATOM   7249 C C      . ILE B 2 538 ? 133.73912 142.83617 118.71644 1.000 103.06013 ? 538 ILE B C      1 
ATOM   7250 O O      . ILE B 2 538 ? 133.05113 142.36761 117.80331 1.000 113.14886 ? 538 ILE B O      1 
ATOM   7251 C CB     . ILE B 2 538 ? 134.95782 144.71290 117.56231 1.000 107.38110 ? 538 ILE B CB     1 
ATOM   7252 C CG1    . ILE B 2 538 ? 134.15529 145.76773 118.31575 1.000 106.31393 ? 538 ILE B CG1    1 
ATOM   7253 C CG2    . ILE B 2 538 ? 134.30090 144.40276 116.23533 1.000 108.19149 ? 538 ILE B CG2    1 
ATOM   7254 C CD1    . ILE B 2 538 ? 134.37819 147.16209 117.80992 1.000 109.77398 ? 538 ILE B CD1    1 
ATOM   7255 H H      . ILE B 2 538 ? 135.49935 142.07030 117.07418 1.000 107.61176 ? 538 ILE B H      1 
ATOM   7256 H HA     . ILE B 2 538 ? 135.51749 143.68554 119.25790 1.000 107.93987 ? 538 ILE B HA     1 
ATOM   7257 H HB     . ILE B 2 538 ? 135.84436 145.06633 117.39029 1.000 108.52543 ? 538 ILE B HB     1 
ATOM   7258 H HG12   . ILE B 2 538 ? 133.21051 145.56741 118.22858 1.000 107.88691 ? 538 ILE B HG12   1 
ATOM   7259 H HG13   . ILE B 2 538 ? 134.41132 145.74719 119.25094 1.000 107.94596 ? 538 ILE B HG13   1 
ATOM   7260 H HG21   . ILE B 2 538 ? 134.42727 145.15813 115.64004 1.000 107.97976 ? 538 ILE B HG21   1 
ATOM   7261 H HG22   . ILE B 2 538 ? 134.71135 143.61164 115.85242 1.000 108.49958 ? 538 ILE B HG22   1 
ATOM   7262 H HG23   . ILE B 2 538 ? 133.35375 144.24944 116.37475 1.000 108.50949 ? 538 ILE B HG23   1 
ATOM   7263 H HD11   . ILE B 2 538 ? 133.84536 147.77783 118.33690 1.000 108.68522 ? 538 ILE B HD11   1 
ATOM   7264 H HD12   . ILE B 2 538 ? 135.31938 147.38128 117.89527 1.000 108.31253 ? 538 ILE B HD12   1 
ATOM   7265 H HD13   . ILE B 2 538 ? 134.11136 147.20553 116.87839 1.000 108.12571 ? 538 ILE B HD13   1 
ATOM   7266 N N      . ARG B 2 539 ? 133.35614 142.83376 119.98659 1.000 101.40634 ? 539 ARG B N      1 
ATOM   7267 C CA     . ARG B 2 539 ? 132.09386 142.23989 120.38470 1.000 103.00048 ? 539 ARG B CA     1 
ATOM   7268 C C      . ARG B 2 539 ? 130.94243 143.20178 120.11035 1.000 113.07131 ? 539 ARG B C      1 
ATOM   7269 O O      . ARG B 2 539 ? 131.13444 144.39502 119.87070 1.000 126.08970 ? 539 ARG B O      1 
ATOM   7270 C CB     . ARG B 2 539 ? 132.12889 141.86149 121.86058 1.000 107.56411 ? 539 ARG B CB     1 
ATOM   7271 C CG     . ARG B 2 539 ? 131.14082 140.78245 122.23485 1.000 107.27742 ? 539 ARG B CG     1 
ATOM   7272 C CD     . ARG B 2 539 ? 131.48485 140.15313 123.56637 1.000 105.43736 ? 539 ARG B CD     1 
ATOM   7273 N NE     . ARG B 2 539 ? 131.12282 141.01607 124.68158 1.000 110.91723 ? 539 ARG B NE     1 
ATOM   7274 C CZ     . ARG B 2 539 ? 131.46158 140.79016 125.94230 1.000 113.54140 ? 539 ARG B CZ     1 
ATOM   7275 N NH1    . ARG B 2 539 ? 132.16958 139.72905 126.28822 1.000 113.11463 ? 539 ARG B NH1    1 
ATOM   7276 N NH2    . ARG B 2 539 ? 131.08331 141.65319 126.87967 1.000 116.26957 ? 539 ARG B NH2    1 
ATOM   7277 H H      . ARG B 2 539 ? 133.80997 143.17050 120.63421 1.000 110.60258 ? 539 ARG B H      1 
ATOM   7278 H HA     . ARG B 2 539 ? 131.94414 141.43335 119.86745 1.000 110.35710 ? 539 ARG B HA     1 
ATOM   7279 H HB2    . ARG B 2 539 ? 133.01854 141.54130 122.07813 1.000 111.33375 ? 539 ARG B HB2    1 
ATOM   7280 H HB3    . ARG B 2 539 ? 131.92455 142.64837 122.38970 1.000 111.53534 ? 539 ARG B HB3    1 
ATOM   7281 H HG2    . ARG B 2 539 ? 130.25604 141.17199 122.30396 1.000 110.87319 ? 539 ARG B HG2    1 
ATOM   7282 H HG3    . ARG B 2 539 ? 131.15170 140.08795 121.55817 1.000 110.96938 ? 539 ARG B HG3    1 
ATOM   7283 H HD2    . ARG B 2 539 ? 131.00131 139.31729 123.65954 1.000 110.29583 ? 539 ARG B HD2    1 
ATOM   7284 H HD3    . ARG B 2 539 ? 132.44032 139.99489 123.60831 1.000 110.64829 ? 539 ARG B HD3    1 
ATOM   7285 H HE     . ARG B 2 539 ? 130.65102 141.71488 124.51202 1.000 111.82804 ? 539 ARG B HE     1 
ATOM   7286 H HH11   . ARG B 2 539 ? 132.42087 139.16369 125.69145 1.000 111.36925 ? 539 ARG B HH11   1 
ATOM   7287 H HH12   . ARG B 2 539 ? 132.37760 139.60330 127.11300 1.000 111.57392 ? 539 ARG B HH12   1 
ATOM   7288 H HH21   . ARG B 2 539 ? 130.62280 142.34667 126.66477 1.000 112.31243 ? 539 ARG B HH21   1 
ATOM   7289 H HH22   . ARG B 2 539 ? 131.29735 141.51656 127.70111 1.000 111.87012 ? 539 ARG B HH22   1 
ATOM   7290 N N      . TYR B 2 540 ? 129.72242 142.66505 120.14610 1.000 116.03297 ? 540 TYR B N      1 
ATOM   7291 C CA     . TYR B 2 540 ? 128.55357 143.50167 119.90414 1.000 115.93010 ? 540 TYR B CA     1 
ATOM   7292 C C      . TYR B 2 540 ? 128.42008 144.59184 120.95792 1.000 117.52186 ? 540 TYR B C      1 
ATOM   7293 O O      . TYR B 2 540 ? 127.85942 145.65662 120.67979 1.000 121.10091 ? 540 TYR B O      1 
ATOM   7294 C CB     . TYR B 2 540 ? 127.29264 142.64062 119.85708 1.000 116.25466 ? 540 TYR B CB     1 
ATOM   7295 C CG     . TYR B 2 540 ? 126.86220 142.08991 121.19485 1.000 120.63038 ? 540 TYR B CG     1 
ATOM   7296 C CD1    . TYR B 2 540 ? 127.55350 141.05147 121.79415 1.000 119.61124 ? 540 TYR B CD1    1 
ATOM   7297 C CD2    . TYR B 2 540 ? 125.75744 142.60161 121.85225 1.000 118.71661 ? 540 TYR B CD2    1 
ATOM   7298 C CE1    . TYR B 2 540 ? 127.16313 140.54533 123.01194 1.000 120.52325 ? 540 TYR B CE1    1 
ATOM   7299 C CE2    . TYR B 2 540 ? 125.35852 142.09960 123.06987 1.000 122.36521 ? 540 TYR B CE2    1 
ATOM   7300 C CZ     . TYR B 2 540 ? 126.06445 141.07135 123.64475 1.000 126.06745 ? 540 TYR B CZ     1 
ATOM   7301 O OH     . TYR B 2 540 ? 125.67074 140.56944 124.86154 1.000 125.42755 ? 540 TYR B OH     1 
ATOM   7302 H H      . TYR B 2 540 ? 129.55051 141.83735 120.30201 1.000 118.19031 ? 540 TYR B H      1 
ATOM   7303 H HA     . TYR B 2 540 ? 128.65121 143.93343 119.04083 1.000 117.93915 ? 540 TYR B HA     1 
ATOM   7304 H HB2    . TYR B 2 540 ? 126.56285 143.17735 119.51107 1.000 117.92327 ? 540 TYR B HB2    1 
ATOM   7305 H HB3    . TYR B 2 540 ? 127.45330 141.88752 119.26713 1.000 118.25103 ? 540 TYR B HB3    1 
ATOM   7306 H HD1    . TYR B 2 540 ? 128.29835 140.69285 121.36844 1.000 118.54964 ? 540 TYR B HD1    1 
ATOM   7307 H HD2    . TYR B 2 540 ? 125.27724 143.29756 121.46522 1.000 118.10490 ? 540 TYR B HD2    1 
ATOM   7308 H HE1    . TYR B 2 540 ? 127.63921 139.84931 123.40350 1.000 118.79904 ? 540 TYR B HE1    1 
ATOM   7309 H HE2    . TYR B 2 540 ? 124.61575 142.45544 123.50147 1.000 118.82510 ? 540 TYR B HE2    1 
ATOM   7310 H HH     . TYR B 2 540 ? 126.23102 140.00704 125.13558 1.000 119.39729 ? 540 TYR B HH     1 
ATOM   7311 N N      . ASP B 2 541 ? 128.92971 144.35282 122.16685 1.000 125.26434 ? 541 ASP B N      1 
ATOM   7312 C CA     . ASP B 2 541 ? 128.93250 145.39093 123.18917 1.000 124.97426 ? 541 ASP B CA     1 
ATOM   7313 C C      . ASP B 2 541 ? 129.82434 146.56195 122.81684 1.000 128.05501 ? 541 ASP B C      1 
ATOM   7314 O O      . ASP B 2 541 ? 129.64430 147.65830 123.35527 1.000 132.98314 ? 541 ASP B O      1 
ATOM   7315 C CB     . ASP B 2 541 ? 129.41176 144.82724 124.52459 1.000 122.92438 ? 541 ASP B CB     1 
ATOM   7316 C CG     . ASP B 2 541 ? 128.69609 143.56303 124.91220 1.000 131.68945 ? 541 ASP B CG     1 
ATOM   7317 O OD1    . ASP B 2 541 ? 127.52000 143.40829 124.52897 1.000 134.06439 ? 541 ASP B OD1    1 
ATOM   7318 O OD2    . ASP B 2 541 ? 129.31051 142.72186 125.59931 1.000 137.13835 ? 541 ASP B OD2    1 
ATOM   7319 H H      . ASP B 2 541 ? 129.27681 143.60577 122.41412 1.000 126.52229 ? 541 ASP B H      1 
ATOM   7320 H HA     . ASP B 2 541 ? 128.02907 145.72398 123.30758 1.000 126.41407 ? 541 ASP B HA     1 
ATOM   7321 H HB2    . ASP B 2 541 ? 130.35930 144.62893 124.46210 1.000 125.32750 ? 541 ASP B HB2    1 
ATOM   7322 H HB3    . ASP B 2 541 ? 129.25559 145.48569 125.21961 1.000 126.18715 ? 541 ASP B HB3    1 
ATOM   7323 N N      . GLY B 2 542 ? 130.77415 146.35666 121.91184 1.000 113.33276 ? 542 GLY B N      1 
ATOM   7324 C CA     . GLY B 2 542 ? 131.80168 147.32228 121.62132 1.000 108.14629 ? 542 GLY B CA     1 
ATOM   7325 C C      . GLY B 2 542 ? 133.14065 146.99561 122.24475 1.000 107.33584 ? 542 GLY B C      1 
ATOM   7326 O O      . GLY B 2 542 ? 134.15241 147.57967 121.84525 1.000 113.28824 ? 542 GLY B O      1 
ATOM   7327 H H      . GLY B 2 542 ? 130.83976 145.63926 121.44238 1.000 113.29352 ? 542 GLY B H      1 
ATOM   7328 H HA2    . GLY B 2 542 ? 131.92198 147.37771 120.66046 1.000 111.56642 ? 542 GLY B HA2    1 
ATOM   7329 H HA3    . GLY B 2 542 ? 131.52356 148.19437 121.94176 1.000 112.01697 ? 542 GLY B HA3    1 
ATOM   7330 N N      . THR B 2 543 ? 133.17272 146.08116 123.20980 1.000 115.39645 ? 543 THR B N      1 
ATOM   7331 C CA     . THR B 2 543 ? 134.43781 145.64866 123.78271 1.000 121.51291 ? 543 THR B CA     1 
ATOM   7332 C C      . THR B 2 543 ? 135.24405 144.89327 122.73861 1.000 118.65807 ? 543 THR B C      1 
ATOM   7333 O O      . THR B 2 543 ? 134.70770 144.06662 121.99805 1.000 122.85685 ? 543 THR B O      1 
ATOM   7334 C CB     . THR B 2 543 ? 134.20340 144.75474 124.99740 1.000 120.09888 ? 543 THR B CB     1 
ATOM   7335 O OG1    . THR B 2 543 ? 133.54502 143.55268 124.58602 1.000 114.20182 ? 543 THR B OG1    1 
ATOM   7336 C CG2    . THR B 2 543 ? 133.34684 145.46597 126.02916 1.000 125.19465 ? 543 THR B CG2    1 
ATOM   7337 H H      . THR B 2 543 ? 132.48001 145.69888 123.54638 1.000 118.17317 ? 543 THR B H      1 
ATOM   7338 H HA     . THR B 2 543 ? 134.94817 146.42398 124.06442 1.000 119.36823 ? 543 THR B HA     1 
ATOM   7339 H HB     . THR B 2 543 ? 135.05522 144.53360 125.40538 1.000 118.51533 ? 543 THR B HB     1 
ATOM   7340 H HG1    . THR B 2 543 ? 133.41588 143.05474 125.25007 1.000 118.24936 ? 543 THR B HG1    1 
ATOM   7341 H HG21   . THR B 2 543 ? 133.28223 144.92777 126.83360 1.000 119.32409 ? 543 THR B HG21   1 
ATOM   7342 H HG22   . THR B 2 543 ? 133.74328 146.32218 126.25442 1.000 119.68362 ? 543 THR B HG22   1 
ATOM   7343 H HG23   . THR B 2 543 ? 132.45536 145.61459 125.67736 1.000 119.59755 ? 543 THR B HG23   1 
ATOM   7344 N N      . SER B 2 544 ? 136.54107 145.17363 122.68649 1.000 114.48552 ? 544 SER B N      1 
ATOM   7345 C CA     . SER B 2 544 ? 137.42356 144.58033 121.69747 1.000 114.00124 ? 544 SER B CA     1 
ATOM   7346 C C      . SER B 2 544 ? 138.62187 143.95129 122.38653 1.000 112.24741 ? 544 SER B C      1 
ATOM   7347 O O      . SER B 2 544 ? 139.04803 144.39279 123.45533 1.000 119.30727 ? 544 SER B O      1 
ATOM   7348 C CB     . SER B 2 544 ? 137.89976 145.62015 120.68539 1.000 119.27300 ? 544 SER B CB     1 
ATOM   7349 O OG     . SER B 2 544 ? 138.50008 146.72107 121.33918 1.000 123.25676 ? 544 SER B OG     1 
ATOM   7350 H H      . SER B 2 544 ? 136.93840 145.71482 123.22399 1.000 116.37904 ? 544 SER B H      1 
ATOM   7351 H HA     . SER B 2 544 ? 136.95079 143.88344 121.21661 1.000 116.01542 ? 544 SER B HA     1 
ATOM   7352 H HB2    . SER B 2 544 ? 138.55080 145.21075 120.09435 1.000 116.78144 ? 544 SER B HB2    1 
ATOM   7353 H HB3    . SER B 2 544 ? 137.13817 145.93440 120.17337 1.000 116.49611 ? 544 SER B HB3    1 
ATOM   7354 H HG     . SER B 2 544 ? 139.16812 146.46484 121.77925 1.000 117.12420 ? 544 SER B HG     1 
ATOM   7355 N N      . ASP B 2 545 ? 139.15620 142.90887 121.76065 1.000 108.51108 ? 545 ASP B N      1 
ATOM   7356 C CA     . ASP B 2 545 ? 140.34936 142.22990 122.23484 1.000 111.42992 ? 545 ASP B CA     1 
ATOM   7357 C C      . ASP B 2 545 ? 141.32452 142.08276 121.07943 1.000 115.32346 ? 545 ASP B C      1 
ATOM   7358 O O      . ASP B 2 545 ? 140.92138 141.91338 119.92712 1.000 123.74921 ? 545 ASP B O      1 
ATOM   7359 C CB     . ASP B 2 545 ? 140.01960 140.85955 122.81988 1.000 112.86188 ? 545 ASP B CB     1 
ATOM   7360 C CG     . ASP B 2 545 ? 141.05009 140.39520 123.81925 1.000 121.67550 ? 545 ASP B CG     1 
ATOM   7361 O OD1    . ASP B 2 545 ? 142.15640 140.97002 123.83977 1.000 124.18761 ? 545 ASP B OD1    1 
ATOM   7362 O OD2    . ASP B 2 545 ? 140.75591 139.45810 124.58731 1.000 123.91282 ? 545 ASP B OD2    1 
ATOM   7363 H H      . ASP B 2 545 ? 138.83419 142.56945 121.03903 1.000 116.04330 ? 545 ASP B H      1 
ATOM   7364 H HA     . ASP B 2 545 ? 140.77193 142.76458 122.92483 1.000 116.31968 ? 545 ASP B HA     1 
ATOM   7365 H HB2    . ASP B 2 545 ? 139.16253 140.90622 123.27169 1.000 115.64134 ? 545 ASP B HB2    1 
ATOM   7366 H HB3    . ASP B 2 545 ? 139.98216 140.20889 122.10141 1.000 116.34948 ? 545 ASP B HB3    1 
ATOM   7367 N N      . TYR B 2 546 ? 142.61206 142.14953 121.39644 1.000 106.89091 ? 546 TYR B N      1 
ATOM   7368 C CA     . TYR B 2 546 ? 143.66450 142.15520 120.39493 1.000 103.10095 ? 546 TYR B CA     1 
ATOM   7369 C C      . TYR B 2 546 ? 144.65553 141.03474 120.65956 1.000 107.47500 ? 546 TYR B C      1 
ATOM   7370 O O      . TYR B 2 546 ? 144.83118 140.59235 121.79704 1.000 110.38737 ? 546 TYR B O      1 
ATOM   7371 C CB     . TYR B 2 546 ? 144.41699 143.48212 120.38833 1.000 105.92614 ? 546 TYR B CB     1 
ATOM   7372 C CG     . TYR B 2 546 ? 143.62258 144.64305 119.85952 1.000 109.22163 ? 546 TYR B CG     1 
ATOM   7373 C CD1    . TYR B 2 546 ? 142.78190 145.36236 120.68741 1.000 107.17801 ? 546 TYR B CD1    1 
ATOM   7374 C CD2    . TYR B 2 546 ? 143.72503 145.02939 118.53638 1.000 108.31341 ? 546 TYR B CD2    1 
ATOM   7375 C CE1    . TYR B 2 546 ? 142.05896 146.42659 120.21143 1.000 110.72228 ? 546 TYR B CE1    1 
ATOM   7376 C CE2    . TYR B 2 546 ? 143.00656 146.09179 118.05198 1.000 110.66434 ? 546 TYR B CE2    1 
ATOM   7377 C CZ     . TYR B 2 546 ? 142.17570 146.78818 118.89309 1.000 116.14168 ? 546 TYR B CZ     1 
ATOM   7378 O OH     . TYR B 2 546 ? 141.45604 147.85344 118.41143 1.000 120.25943 ? 546 TYR B OH     1 
ATOM   7379 H H      . TYR B 2 546 ? 142.90507 142.19328 122.20378 1.000 110.75809 ? 546 TYR B H      1 
ATOM   7380 H HA     . TYR B 2 546 ? 143.27819 142.01924 119.51586 1.000 110.04961 ? 546 TYR B HA     1 
ATOM   7381 H HB2    . TYR B 2 546 ? 144.67927 143.69489 121.29760 1.000 109.84440 ? 546 TYR B HB2    1 
ATOM   7382 H HB3    . TYR B 2 546 ? 145.20678 143.38845 119.83305 1.000 109.58374 ? 546 TYR B HB3    1 
ATOM   7383 H HD1    . TYR B 2 546 ? 142.70169 145.11832 121.58108 1.000 109.67841 ? 546 TYR B HD1    1 
ATOM   7384 H HD2    . TYR B 2 546 ? 144.28763 144.55882 117.96471 1.000 109.46493 ? 546 TYR B HD2    1 
ATOM   7385 H HE1    . TYR B 2 546 ? 141.49500 146.90079 120.77860 1.000 110.14910 ? 546 TYR B HE1    1 
ATOM   7386 H HE2    . TYR B 2 546 ? 143.08344 146.33942 117.15921 1.000 110.10272 ? 546 TYR B HE2    1 
ATOM   7387 H HH     . TYR B 2 546 ? 140.99038 148.18723 119.02578 1.000 111.02059 ? 546 TYR B HH     1 
ATOM   7388 N N      . ASN B 2 547 ? 145.29942 140.58430 119.59897 1.000 112.74060 ? 547 ASN B N      1 
ATOM   7389 C CA     . ASN B 2 547 ? 146.42176 139.67452 119.73936 1.000 110.72135 ? 547 ASN B CA     1 
ATOM   7390 C C      . ASN B 2 547 ? 147.59574 140.44575 120.32703 1.000 113.09739 ? 547 ASN B C      1 
ATOM   7391 O O      . ASN B 2 547 ? 148.00450 141.45879 119.74680 1.000 119.71644 ? 547 ASN B O      1 
ATOM   7392 C CB     . ASN B 2 547 ? 146.79173 139.08290 118.38755 1.000 109.37815 ? 547 ASN B CB     1 
ATOM   7393 C CG     . ASN B 2 547 ? 147.77979 137.95055 118.50058 1.000 109.09447 ? 547 ASN B CG     1 
ATOM   7394 O OD1    . ASN B 2 547 ? 148.64007 137.94924 119.37659 1.000 112.34822 ? 547 ASN B OD1    1 
ATOM   7395 N ND2    . ASN B 2 547 ? 147.66586 136.97722 117.61005 1.000 110.72009 ? 547 ASN B ND2    1 
ATOM   7396 H H      . ASN B 2 547 ? 145.10776 140.78936 118.78610 1.000 112.56071 ? 547 ASN B H      1 
ATOM   7397 H HA     . ASN B 2 547 ? 146.17273 138.94916 120.33011 1.000 111.73481 ? 547 ASN B HA     1 
ATOM   7398 H HB2    . ASN B 2 547 ? 145.99002 138.74038 117.96246 1.000 111.92804 ? 547 ASN B HB2    1 
ATOM   7399 H HB3    . ASN B 2 547 ? 147.18997 139.77537 117.83729 1.000 111.97175 ? 547 ASN B HB3    1 
ATOM   7400 H HD21   . ASN B 2 547 ? 148.20658 136.30889 117.63229 1.000 112.20249 ? 547 ASN B HD21   1 
ATOM   7401 H HD22   . ASN B 2 547 ? 147.05105 137.01331 117.00985 1.000 112.19137 ? 547 ASN B HD22   1 
ATOM   7402 N N      . PRO B 2 548 ? 148.16720 140.02175 121.45600 1.000 115.59686 ? 548 PRO B N      1 
ATOM   7403 C CA     . PRO B 2 548 ? 149.23992 140.82371 122.06310 1.000 113.76083 ? 548 PRO B CA     1 
ATOM   7404 C C      . PRO B 2 548 ? 150.40150 141.08793 121.12802 1.000 113.98649 ? 548 PRO B C      1 
ATOM   7405 O O      . PRO B 2 548 ? 151.00625 142.16389 121.19560 1.000 116.41967 ? 548 PRO B O      1 
ATOM   7406 C CB     . PRO B 2 548 ? 149.66600 139.97732 123.26831 1.000 112.85188 ? 548 PRO B CB     1 
ATOM   7407 C CG     . PRO B 2 548 ? 148.48049 139.15847 123.59032 1.000 115.81177 ? 548 PRO B CG     1 
ATOM   7408 C CD     . PRO B 2 548 ? 147.81973 138.85848 122.28653 1.000 117.54005 ? 548 PRO B CD     1 
ATOM   7409 H HA     . PRO B 2 548 ? 148.88647 141.67030 122.37828 1.000 114.43781 ? 548 PRO B HA     1 
ATOM   7410 H HB2    . PRO B 2 548 ? 150.41722 139.41418 123.02416 1.000 114.51565 ? 548 PRO B HB2    1 
ATOM   7411 H HB3    . PRO B 2 548 ? 149.89655 140.55686 124.01116 1.000 114.29363 ? 548 PRO B HB3    1 
ATOM   7412 H HG2    . PRO B 2 548 ? 148.76160 138.33862 124.02603 1.000 114.90533 ? 548 PRO B HG2    1 
ATOM   7413 H HG3    . PRO B 2 548 ? 147.88475 139.66310 124.16584 1.000 114.86230 ? 548 PRO B HG3    1 
ATOM   7414 H HD2    . PRO B 2 548 ? 148.18561 138.04845 121.89997 1.000 115.43339 ? 548 PRO B HD2    1 
ATOM   7415 H HD3    . PRO B 2 548 ? 146.85924 138.79720 122.40537 1.000 115.04998 ? 548 PRO B HD3    1 
ATOM   7416 N N      . SER B 2 549 ? 150.73632 140.14182 120.25385 1.000 114.77755 ? 549 SER B N      1 
ATOM   7417 C CA     . SER B 2 549 ? 151.83603 140.35540 119.32450 1.000 116.29955 ? 549 SER B CA     1 
ATOM   7418 C C      . SER B 2 549 ? 151.55112 141.47363 118.33331 1.000 115.80170 ? 549 SER B C      1 
ATOM   7419 O O      . SER B 2 549 ? 152.49545 142.05898 117.79471 1.000 117.13294 ? 549 SER B O      1 
ATOM   7420 C CB     . SER B 2 549 ? 152.13403 139.06371 118.56596 1.000 118.67077 ? 549 SER B CB     1 
ATOM   7421 O OG     . SER B 2 549 ? 153.30978 139.19112 117.78796 1.000 119.09953 ? 549 SER B OG     1 
ATOM   7422 H H      . SER B 2 549 ? 150.34724 139.37838 120.18035 1.000 116.03470 ? 549 SER B H      1 
ATOM   7423 H HA     . SER B 2 549 ? 152.63014 140.59711 119.82630 1.000 115.87603 ? 549 SER B HA     1 
ATOM   7424 H HB2    . SER B 2 549 ? 152.25412 138.34318 119.20418 1.000 116.42107 ? 549 SER B HB2    1 
ATOM   7425 H HB3    . SER B 2 549 ? 151.38827 138.86480 117.97851 1.000 116.16622 ? 549 SER B HB3    1 
ATOM   7426 H HG     . SER B 2 549 ? 153.20937 139.79283 117.21056 1.000 116.43305 ? 549 SER B HG     1 
ATOM   7427 N N      . LEU B 2 550 ? 150.27997 141.78507 118.08337 1.000 115.84318 ? 550 LEU B N      1 
ATOM   7428 C CA     . LEU B 2 550 ? 149.90049 142.77067 117.08266 1.000 113.30077 ? 550 LEU B CA     1 
ATOM   7429 C C      . LEU B 2 550 ? 149.18105 143.97790 117.66101 1.000 116.12416 ? 550 LEU B C      1 
ATOM   7430 O O      . LEU B 2 550 ? 148.83620 144.89029 116.90354 1.000 120.44281 ? 550 LEU B O      1 
ATOM   7431 C CB     . LEU B 2 550 ? 149.00729 142.12142 116.01949 1.000 109.51344 ? 550 LEU B CB     1 
ATOM   7432 C CG     . LEU B 2 550 ? 149.63505 140.94639 115.27698 1.000 116.16639 ? 550 LEU B CG     1 
ATOM   7433 C CD1    . LEU B 2 550 ? 148.59102 140.21923 114.46246 1.000 112.31975 ? 550 LEU B CD1    1 
ATOM   7434 C CD2    . LEU B 2 550 ? 150.76638 141.42716 114.39223 1.000 118.72201 ? 550 LEU B CD2    1 
ATOM   7435 H H      . LEU B 2 550 ? 149.60966 141.43085 118.48916 1.000 115.02469 ? 550 LEU B H      1 
ATOM   7436 H HA     . LEU B 2 550 ? 150.69980 143.09315 116.63873 1.000 114.35863 ? 550 LEU B HA     1 
ATOM   7437 H HB2    . LEU B 2 550 ? 148.20154 141.79639 116.45077 1.000 114.19976 ? 550 LEU B HB2    1 
ATOM   7438 H HB3    . LEU B 2 550 ? 148.77440 142.79314 115.35971 1.000 113.52821 ? 550 LEU B HB3    1 
ATOM   7439 H HG     . LEU B 2 550 ? 150.00191 140.32141 115.92163 1.000 115.11921 ? 550 LEU B HG     1 
ATOM   7440 H HD11   . LEU B 2 550 ? 149.01148 139.47606 114.00253 1.000 113.85806 ? 550 LEU B HD11   1 
ATOM   7441 H HD12   . LEU B 2 550 ? 147.89927 139.89171 115.05844 1.000 114.47627 ? 550 LEU B HD12   1 
ATOM   7442 H HD13   . LEU B 2 550 ? 148.20865 140.83544 113.81834 1.000 114.17349 ? 550 LEU B HD13   1 
ATOM   7443 H HD21   . LEU B 2 550 ? 151.10426 140.67791 113.87711 1.000 115.12874 ? 550 LEU B HD21   1 
ATOM   7444 H HD22   . LEU B 2 550 ? 150.42869 142.11351 113.79580 1.000 115.40741 ? 550 LEU B HD22   1 
ATOM   7445 H HD23   . LEU B 2 550 ? 151.47151 141.79143 114.94956 1.000 115.02086 ? 550 LEU B HD23   1 
ATOM   7446 N N      . LYS B 2 551 ? 148.95497 144.02273 118.97408 1.000 121.08071 ? 551 LYS B N      1 
ATOM   7447 C CA     . LYS B 2 551 ? 148.19638 145.12684 119.54925 1.000 119.32290 ? 551 LYS B CA     1 
ATOM   7448 C C      . LYS B 2 551 ? 148.83319 146.46941 119.23100 1.000 120.80609 ? 551 LYS B C      1 
ATOM   7449 O O      . LYS B 2 551 ? 148.13866 147.48939 119.17845 1.000 119.22571 ? 551 LYS B O      1 
ATOM   7450 C CB     . LYS B 2 551 ? 148.08081 144.94836 121.06036 1.000 117.97607 ? 551 LYS B CB     1 
ATOM   7451 C CG     . LYS B 2 551 ? 147.33897 146.07477 121.75415 1.000 124.17628 ? 551 LYS B CG     1 
ATOM   7452 C CD     . LYS B 2 551 ? 146.85621 145.65892 123.13991 1.000 126.30883 ? 551 LYS B CD     1 
ATOM   7453 C CE     . LYS B 2 551 ? 145.50085 146.25969 123.50007 1.000 127.48436 ? 551 LYS B CE     1 
ATOM   7454 N NZ     . LYS B 2 551 ? 145.18084 147.51701 122.76551 1.000 125.82165 ? 551 LYS B NZ     1 
ATOM   7455 H H      . LYS B 2 551 ? 149.22550 143.43723 119.54286 1.000 121.03463 ? 551 LYS B H      1 
ATOM   7456 H HA     . LYS B 2 551 ? 147.30076 145.12346 119.17674 1.000 120.98788 ? 551 LYS B HA     1 
ATOM   7457 H HB2    . LYS B 2 551 ? 147.60616 144.12133 121.23722 1.000 120.39925 ? 551 LYS B HB2    1 
ATOM   7458 H HB3    . LYS B 2 551 ? 148.97274 144.90320 121.43890 1.000 120.72421 ? 551 LYS B HB3    1 
ATOM   7459 H HG2    . LYS B 2 551 ? 147.93007 146.83750 121.85262 1.000 121.90818 ? 551 LYS B HG2    1 
ATOM   7460 H HG3    . LYS B 2 551 ? 146.57247 146.31014 121.21049 1.000 121.24568 ? 551 LYS B HG3    1 
ATOM   7461 H HD2    . LYS B 2 551 ? 146.77205 144.69348 123.17458 1.000 121.61825 ? 551 LYS B HD2    1 
ATOM   7462 H HD3    . LYS B 2 551 ? 147.50055 145.95841 123.80028 1.000 121.79429 ? 551 LYS B HD3    1 
ATOM   7463 H HE2    . LYS B 2 551 ? 144.80823 145.61232 123.29456 1.000 121.54789 ? 551 LYS B HE2    1 
ATOM   7464 H HE3    . LYS B 2 551 ? 145.49085 146.46048 124.44921 1.000 122.29336 ? 551 LYS B HE3    1 
ATOM   7465 H HZ1    . LYS B 2 551 ? 144.50466 147.93723 123.16333 1.000 121.89539 ? 551 LYS B HZ1    1 
ATOM   7466 H HZ2    . LYS B 2 551 ? 145.89066 148.05396 122.75874 1.000 121.57087 ? 551 LYS B HZ2    1 
ATOM   7467 H HZ3    . LYS B 2 551 ? 144.95128 147.33086 121.92626 1.000 121.29162 ? 551 LYS B HZ3    1 
ATOM   7468 N N      . ASN B 2 552 ? 150.14384 146.49162 119.01544 1.000 122.49081 ? 552 ASN B N      1 
ATOM   7469 C CA     . ASN B 2 552 ? 150.85073 147.72943 118.72881 1.000 124.39451 ? 552 ASN B CA     1 
ATOM   7470 C C      . ASN B 2 552 ? 150.78277 148.13304 117.26238 1.000 124.77444 ? 552 ASN B C      1 
ATOM   7471 O O      . ASN B 2 552 ? 151.22386 149.23552 116.92374 1.000 127.85616 ? 552 ASN B O      1 
ATOM   7472 C CB     . ASN B 2 552 ? 152.31359 147.58974 119.15079 1.000 127.37147 ? 552 ASN B CB     1 
ATOM   7473 C CG     . ASN B 2 552 ? 153.06769 148.89541 119.07377 1.000 134.79722 ? 552 ASN B CG     1 
ATOM   7474 O OD1    . ASN B 2 552 ? 152.54155 149.94979 119.42620 1.000 138.82042 ? 552 ASN B OD1    1 
ATOM   7475 N ND2    . ASN B 2 552 ? 154.30934 148.83466 118.60888 1.000 128.57984 ? 552 ASN B ND2    1 
ATOM   7476 H H      . ASN B 2 552 ? 150.64952 145.79621 119.03054 1.000 126.03775 ? 552 ASN B H      1 
ATOM   7477 H HA     . ASN B 2 552 ? 150.45657 148.44435 119.25264 1.000 126.11873 ? 552 ASN B HA     1 
ATOM   7478 H HB2    . ASN B 2 552 ? 152.34948 147.27600 120.06795 1.000 126.43776 ? 552 ASN B HB2    1 
ATOM   7479 H HB3    . ASN B 2 552 ? 152.75290 146.95406 118.56443 1.000 126.62613 ? 552 ASN B HB3    1 
ATOM   7480 H HD21   . ASN B 2 552 ? 154.64328 148.07850 118.37164 1.000 126.72169 ? 552 ASN B HD21   1 
ATOM   7481 H HD22   . ASN B 2 552 ? 154.78021 149.55152 118.54542 1.000 126.97692 ? 552 ASN B HD22   1 
ATOM   7482 N N      . ARG B 2 553 ? 150.24141 147.28330 116.38830 1.000 115.26630 ? 553 ARG B N      1 
ATOM   7483 C CA     . ARG B 2 553 ? 150.25564 147.53849 114.95641 1.000 113.72805 ? 553 ARG B CA     1 
ATOM   7484 C C      . ARG B 2 553 ? 148.88100 147.69481 114.32795 1.000 120.83707 ? 553 ARG B C      1 
ATOM   7485 O O      . ARG B 2 553 ? 148.78503 148.31078 113.26215 1.000 123.54661 ? 553 ARG B O      1 
ATOM   7486 C CB     . ARG B 2 553 ? 150.98738 146.40567 114.22196 1.000 117.82719 ? 553 ARG B CB     1 
ATOM   7487 C CG     . ARG B 2 553 ? 152.49433 146.49725 114.29885 1.000 123.55980 ? 553 ARG B CG     1 
ATOM   7488 C CD     . ARG B 2 553 ? 153.14308 145.15307 114.02944 1.000 123.13399 ? 553 ARG B CD     1 
ATOM   7489 N NE     . ARG B 2 553 ? 152.54851 144.47698 112.88375 1.000 122.40151 ? 553 ARG B NE     1 
ATOM   7490 C CZ     . ARG B 2 553 ? 152.70472 144.85977 111.62442 1.000 121.50994 ? 553 ARG B CZ     1 
ATOM   7491 N NH1    . ARG B 2 553 ? 153.43679 145.91475 111.30821 1.000 120.42870 ? 553 ARG B NH1    1 
ATOM   7492 N NH2    . ARG B 2 553 ? 152.11324 144.16502 110.65718 1.000 118.62999 ? 553 ARG B NH2    1 
ATOM   7493 H H      . ARG B 2 553 ? 149.85680 146.54547 116.60558 1.000 119.79830 ? 553 ARG B H      1 
ATOM   7494 H HA     . ARG B 2 553 ? 150.74631 148.35782 114.78890 1.000 118.42864 ? 553 ARG B HA     1 
ATOM   7495 H HB2    . ARG B 2 553 ? 150.72193 145.55830 114.61239 1.000 119.67027 ? 553 ARG B HB2    1 
ATOM   7496 H HB3    . ARG B 2 553 ? 150.73684 146.42851 113.28519 1.000 119.40523 ? 553 ARG B HB3    1 
ATOM   7497 H HG2    . ARG B 2 553 ? 152.81168 147.12861 113.63456 1.000 119.69434 ? 553 ARG B HG2    1 
ATOM   7498 H HG3    . ARG B 2 553 ? 152.75233 146.78675 115.18793 1.000 120.30901 ? 553 ARG B HG3    1 
ATOM   7499 H HD2    . ARG B 2 553 ? 154.08625 145.28597 113.84604 1.000 119.68750 ? 553 ARG B HD2    1 
ATOM   7500 H HD3    . ARG B 2 553 ? 153.03084 144.58433 114.80715 1.000 119.52634 ? 553 ARG B HD3    1 
ATOM   7501 H HE     . ARG B 2 553 ? 152.06691 143.78059 113.03449 1.000 119.69566 ? 553 ARG B HE     1 
ATOM   7502 H HH11   . ARG B 2 553 ? 153.82512 146.37224 111.92381 1.000 119.44741 ? 553 ARG B HH11   1 
ATOM   7503 H HH12   . ARG B 2 553 ? 153.52470 146.14385 110.48400 1.000 119.72049 ? 553 ARG B HH12   1 
ATOM   7504 H HH21   . ARG B 2 553 ? 151.63542 143.47715 110.85231 1.000 119.56024 ? 553 ARG B HH21   1 
ATOM   7505 H HH22   . ARG B 2 553 ? 152.20825 144.40394 109.83652 1.000 119.22897 ? 553 ARG B HH22   1 
ATOM   7506 N N      . ILE B 2 554 ? 147.82222 147.16976 114.94329 1.000 115.55078 ? 554 ILE B N      1 
ATOM   7507 C CA     . ILE B 2 554 ? 146.50394 147.14342 114.32864 1.000 109.65473 ? 554 ILE B CA     1 
ATOM   7508 C C      . ILE B 2 554 ? 145.48145 147.74300 115.28158 1.000 112.92158 ? 554 ILE B C      1 
ATOM   7509 O O      . ILE B 2 554 ? 145.69035 147.81841 116.49294 1.000 119.41069 ? 554 ILE B O      1 
ATOM   7510 C CB     . ILE B 2 554 ? 146.08524 145.71450 113.92997 1.000 108.69732 ? 554 ILE B CB     1 
ATOM   7511 C CG1    . ILE B 2 554 ? 145.87890 144.85060 115.17354 1.000 106.50714 ? 554 ILE B CG1    1 
ATOM   7512 C CG2    . ILE B 2 554 ? 147.13507 145.09643 113.03335 1.000 109.30109 ? 554 ILE B CG2    1 
ATOM   7513 C CD1    . ILE B 2 554 ? 145.48263 143.43486 114.86614 1.000 109.26644 ? 554 ILE B CD1    1 
ATOM   7514 H H      . ILE B 2 554 ? 147.84588 146.81861 115.72799 1.000 113.72050 ? 554 ILE B H      1 
ATOM   7515 H HA     . ILE B 2 554 ? 146.51684 147.68610 113.52607 1.000 112.43226 ? 554 ILE B HA     1 
ATOM   7516 H HB     . ILE B 2 554 ? 145.24836 145.76100 113.44167 1.000 112.89818 ? 554 ILE B HB     1 
ATOM   7517 H HG12   . ILE B 2 554 ? 146.70634 144.82473 115.67831 1.000 112.07981 ? 554 ILE B HG12   1 
ATOM   7518 H HG13   . ILE B 2 554 ? 145.17266 145.23110 115.71748 1.000 111.78247 ? 554 ILE B HG13   1 
ATOM   7519 H HG21   . ILE B 2 554 ? 146.77493 144.29214 112.62814 1.000 112.19571 ? 554 ILE B HG21   1 
ATOM   7520 H HG22   . ILE B 2 554 ? 147.37299 145.73527 112.34333 1.000 112.39698 ? 554 ILE B HG22   1 
ATOM   7521 H HG23   . ILE B 2 554 ? 147.91683 144.87998 113.56528 1.000 112.43082 ? 554 ILE B HG23   1 
ATOM   7522 H HD11   . ILE B 2 554 ? 145.21372 142.99758 115.68917 1.000 111.88927 ? 554 ILE B HD11   1 
ATOM   7523 H HD12   . ILE B 2 554 ? 144.74230 143.44430 114.23943 1.000 112.33335 ? 554 ILE B HD12   1 
ATOM   7524 H HD13   . ILE B 2 554 ? 146.23966 142.97009 114.47668 1.000 112.33414 ? 554 ILE B HD13   1 
ATOM   7525 N N      . SER B 2 555 ? 144.36190 148.17539 114.70846 1.000 113.75009 ? 555 SER B N      1 
ATOM   7526 C CA     . SER B 2 555 ? 143.23082 148.68048 115.46934 1.000 112.86538 ? 555 SER B CA     1 
ATOM   7527 C C      . SER B 2 555 ? 141.95015 148.27179 114.76290 1.000 107.87938 ? 555 SER B C      1 
ATOM   7528 O O      . SER B 2 555 ? 141.85687 148.36575 113.53716 1.000 112.13401 ? 555 SER B O      1 
ATOM   7529 C CB     . SER B 2 555 ? 143.28344 150.20232 115.61560 1.000 116.81790 ? 555 SER B CB     1 
ATOM   7530 O OG     . SER B 2 555 ? 143.21441 150.83385 114.35149 1.000 121.97567 ? 555 SER B OG     1 
ATOM   7531 H H      . SER B 2 555 ? 144.23362 148.18479 113.85814 1.000 113.84787 ? 555 SER B H      1 
ATOM   7532 H HA     . SER B 2 555 ? 143.23376 148.28752 116.35543 1.000 113.80096 ? 555 SER B HA     1 
ATOM   7533 H HB2    . SER B 2 555 ? 142.53192 150.49346 116.15530 1.000 113.40476 ? 555 SER B HB2    1 
ATOM   7534 H HB3    . SER B 2 555 ? 144.11663 150.44913 116.04670 1.000 114.18603 ? 555 SER B HB3    1 
ATOM   7535 H HG     . SER B 2 555 ? 143.24432 151.66810 114.44513 1.000 114.44848 ? 555 SER B HG     1 
ATOM   7536 N N      . ILE B 2 556 ? 140.96609 147.82416 115.53683 1.000 108.55411 ? 556 ILE B N      1 
ATOM   7537 C CA     . ILE B 2 556 ? 139.69379 147.34779 115.00828 1.000 111.36064 ? 556 ILE B CA     1 
ATOM   7538 C C      . ILE B 2 556 ? 138.60002 148.31292 115.43963 1.000 115.54702 ? 556 ILE B C      1 
ATOM   7539 O O      . ILE B 2 556 ? 138.48827 148.64731 116.62442 1.000 117.57303 ? 556 ILE B O      1 
ATOM   7540 C CB     . ILE B 2 556 ? 139.38760 145.91821 115.48422 1.000 107.67829 ? 556 ILE B CB     1 
ATOM   7541 C CG1    . ILE B 2 556 ? 138.22600 145.33549 114.68599 1.000 114.07382 ? 556 ILE B CG1    1 
ATOM   7542 C CG2    . ILE B 2 556 ? 139.05640 145.90452 116.95967 1.000 104.26911 ? 556 ILE B CG2    1 
ATOM   7543 C CD1    . ILE B 2 556 ? 137.96868 143.88218 114.96770 1.000 112.96133 ? 556 ILE B CD1    1 
ATOM   7544 H H      . ILE B 2 556 ? 141.01449 147.78683 116.39458 1.000 110.93780 ? 556 ILE B H      1 
ATOM   7545 H HA     . ILE B 2 556 ? 139.72884 147.34291 114.03913 1.000 110.56735 ? 556 ILE B HA     1 
ATOM   7546 H HB     . ILE B 2 556 ? 140.17245 145.36731 115.33745 1.000 109.96007 ? 556 ILE B HB     1 
ATOM   7547 H HG12   . ILE B 2 556 ? 137.41858 145.82709 114.90328 1.000 110.75555 ? 556 ILE B HG12   1 
ATOM   7548 H HG13   . ILE B 2 556 ? 138.42076 145.42430 113.73998 1.000 110.95921 ? 556 ILE B HG13   1 
ATOM   7549 H HG21   . ILE B 2 556 ? 139.14970 144.99909 117.29486 1.000 109.36843 ? 556 ILE B HG21   1 
ATOM   7550 H HG22   . ILE B 2 556 ? 139.66842 146.49394 117.42661 1.000 109.99839 ? 556 ILE B HG22   1 
ATOM   7551 H HG23   . ILE B 2 556 ? 138.14432 146.21034 117.08387 1.000 109.51435 ? 556 ILE B HG23   1 
ATOM   7552 H HD11   . ILE B 2 556 ? 137.27460 143.56353 114.36967 1.000 110.47801 ? 556 ILE B HD11   1 
ATOM   7553 H HD12   . ILE B 2 556 ? 138.78742 143.38332 114.82056 1.000 110.38081 ? 556 ILE B HD12   1 
ATOM   7554 H HD13   . ILE B 2 556 ? 137.68234 143.78369 115.88915 1.000 110.63686 ? 556 ILE B HD13   1 
ATOM   7555 N N      . THR B 2 557 ? 137.79979 148.76321 114.47676 1.000 106.23189 ? 557 THR B N      1 
ATOM   7556 C CA     . THR B 2 557 ? 136.69515 149.67436 114.73059 1.000 107.27732 ? 557 THR B CA     1 
ATOM   7557 C C      . THR B 2 557 ? 135.47497 149.18754 113.96566 1.000 111.04380 ? 557 THR B C      1 
ATOM   7558 O O      . THR B 2 557 ? 135.56482 148.30284 113.11204 1.000 113.79507 ? 557 THR B O      1 
ATOM   7559 C CB     . THR B 2 557 ? 137.03976 151.10843 114.32113 1.000 104.49209 ? 557 THR B CB     1 
ATOM   7560 O OG1    . THR B 2 557 ? 137.13311 151.18991 112.89531 1.000 102.40934 ? 557 THR B OG1    1 
ATOM   7561 C CG2    . THR B 2 557 ? 138.35916 151.53316 114.93227 1.000 106.66871 ? 557 THR B CG2    1 
ATOM   7562 H H      . THR B 2 557 ? 137.88156 148.54759 113.64826 1.000 107.24195 ? 557 THR B H      1 
ATOM   7563 H HA     . THR B 2 557 ? 136.48315 149.66979 115.67708 1.000 107.74524 ? 557 THR B HA     1 
ATOM   7564 H HB     . THR B 2 557 ? 136.34703 151.71035 114.63549 1.000 107.23814 ? 557 THR B HB     1 
ATOM   7565 H HG1    . THR B 2 557 ? 137.32164 151.97520 112.66449 1.000 106.92797 ? 557 THR B HG1    1 
ATOM   7566 H HG21   . THR B 2 557 ? 138.51885 152.47340 114.75513 1.000 107.41990 ? 557 THR B HG21   1 
ATOM   7567 H HG22   . THR B 2 557 ? 138.33984 151.39229 115.89181 1.000 107.59674 ? 557 THR B HG22   1 
ATOM   7568 H HG23   . THR B 2 557 ? 139.08456 151.01330 114.55235 1.000 106.93025 ? 557 THR B HG23   1 
ATOM   7569 N N      . ARG B 2 558 ? 134.32168 149.77433 114.27812 1.000 111.95845 ? 558 ARG B N      1 
ATOM   7570 C CA     . ARG B 2 558 ? 133.07334 149.39209 113.63870 1.000 103.65618 ? 558 ARG B CA     1 
ATOM   7571 C C      . ARG B 2 558 ? 132.23761 150.62729 113.34671 1.000 109.78584 ? 558 ARG B C      1 
ATOM   7572 O O      . ARG B 2 558 ? 132.40078 151.67887 113.96802 1.000 114.48521 ? 558 ARG B O      1 
ATOM   7573 C CB     . ARG B 2 558 ? 132.27339 148.41385 114.50299 1.000 107.44281 ? 558 ARG B CB     1 
ATOM   7574 C CG     . ARG B 2 558 ? 131.80445 148.98911 115.81780 1.000 110.84476 ? 558 ARG B CG     1 
ATOM   7575 C CD     . ARG B 2 558 ? 131.01498 147.96907 116.60573 1.000 110.32884 ? 558 ARG B CD     1 
ATOM   7576 N NE     . ARG B 2 558 ? 130.30069 148.57796 117.71917 1.000 110.20819 ? 558 ARG B NE     1 
ATOM   7577 C CZ     . ARG B 2 558 ? 129.37328 147.96323 118.43821 1.000 112.07336 ? 558 ARG B CZ     1 
ATOM   7578 N NH1    . ARG B 2 558 ? 129.01919 146.71462 118.18743 1.000 113.31616 ? 558 ARG B NH1    1 
ATOM   7579 N NH2    . ARG B 2 558 ? 128.78804 148.61691 119.43617 1.000 114.39030 ? 558 ARG B NH2    1 
ATOM   7580 H H      . ARG B 2 558 ? 134.23857 150.40014 114.86202 1.000 111.43983 ? 558 ARG B H      1 
ATOM   7581 H HA     . ARG B 2 558 ? 133.26772 148.96440 112.79514 1.000 110.31173 ? 558 ARG B HA     1 
ATOM   7582 H HB2    . ARG B 2 558 ? 131.48860 148.13125 114.00811 1.000 110.93224 ? 558 ARG B HB2    1 
ATOM   7583 H HB3    . ARG B 2 558 ? 132.83106 147.64491 114.69977 1.000 110.95855 ? 558 ARG B HB3    1 
ATOM   7584 H HG2    . ARG B 2 558 ? 132.57425 149.25276 116.34577 1.000 111.40661 ? 558 ARG B HG2    1 
ATOM   7585 H HG3    . ARG B 2 558 ? 131.23012 149.75300 115.65376 1.000 111.32049 ? 558 ARG B HG3    1 
ATOM   7586 H HD2    . ARG B 2 558 ? 130.36420 147.54944 116.02163 1.000 110.92058 ? 558 ARG B HD2    1 
ATOM   7587 H HD3    . ARG B 2 558 ? 131.62237 147.30285 116.96354 1.000 111.15701 ? 558 ARG B HD3    1 
ATOM   7588 H HE     . ARG B 2 558 ? 130.47554 149.39869 117.90750 1.000 111.16411 ? 558 ARG B HE     1 
ATOM   7589 H HH11   . ARG B 2 558 ? 129.39042 146.28059 117.54470 1.000 111.50864 ? 558 ARG B HH11   1 
ATOM   7590 H HH12   . ARG B 2 558 ? 128.41438 146.33587 118.66731 1.000 112.14726 ? 558 ARG B HH12   1 
ATOM   7591 H HH21   . ARG B 2 558 ? 129.01141 149.42950 119.60758 1.000 111.56264 ? 558 ARG B HH21   1 
ATOM   7592 H HH22   . ARG B 2 558 ? 128.18421 148.22805 119.90927 1.000 112.42838 ? 558 ARG B HH22   1 
ATOM   7593 N N      . ASP B 2 559 ? 131.33883 150.48178 112.37641 1.000 120.76781 ? 559 ASP B N      1 
ATOM   7594 C CA     . ASP B 2 559 ? 130.39149 151.52691 111.99506 1.000 125.54892 ? 559 ASP B CA     1 
ATOM   7595 C C      . ASP B 2 559 ? 129.00616 150.89439 111.95522 1.000 125.16865 ? 559 ASP B C      1 
ATOM   7596 O O      . ASP B 2 559 ? 128.60913 150.31921 110.93891 1.000 129.53168 ? 559 ASP B O      1 
ATOM   7597 C CB     . ASP B 2 559 ? 130.75441 152.13874 110.64995 1.000 127.12998 ? 559 ASP B CB     1 
ATOM   7598 C CG     . ASP B 2 559 ? 129.84048 153.27899 110.26711 1.000 126.74517 ? 559 ASP B CG     1 
ATOM   7599 O OD1    . ASP B 2 559 ? 128.88124 153.55280 111.01565 1.000 123.94093 ? 559 ASP B OD1    1 
ATOM   7600 O OD2    . ASP B 2 559 ? 130.08216 153.90580 109.21763 1.000 128.58415 ? 559 ASP B OD2    1 
ATOM   7601 H H      . ASP B 2 559 ? 131.25619 149.76382 111.91037 1.000 123.59811 ? 559 ASP B H      1 
ATOM   7602 H HA     . ASP B 2 559 ? 130.39156 152.22883 112.66449 1.000 124.80116 ? 559 ASP B HA     1 
ATOM   7603 H HB2    . ASP B 2 559 ? 131.66091 152.48130 110.69249 1.000 124.92514 ? 559 ASP B HB2    1 
ATOM   7604 H HB3    . ASP B 2 559 ? 130.68826 151.45686 109.96337 1.000 124.48911 ? 559 ASP B HB3    1 
ATOM   7605 N N      . THR B 2 560 ? 128.26898 151.01503 113.05875 1.000 121.63684 ? 560 THR B N      1 
ATOM   7606 C CA     . THR B 2 560 ? 126.98461 150.33493 113.16728 1.000 121.40296 ? 560 THR B CA     1 
ATOM   7607 C C      . THR B 2 560 ? 125.99037 150.82906 112.12674 1.000 124.91894 ? 560 THR B C      1 
ATOM   7608 O O      . THR B 2 560 ? 125.12039 150.06758 111.69269 1.000 124.95955 ? 560 THR B O      1 
ATOM   7609 C CB     . THR B 2 560 ? 126.41267 150.52855 114.56723 1.000 126.00364 ? 560 THR B CB     1 
ATOM   7610 O OG1    . THR B 2 560 ? 126.17714 151.92188 114.79665 1.000 129.33623 ? 560 THR B OG1    1 
ATOM   7611 C CG2    . THR B 2 560 ? 127.38208 150.00652 115.61054 1.000 123.55782 ? 560 THR B CG2    1 
ATOM   7612 H H      . THR B 2 560 ? 128.48795 151.48107 113.74739 1.000 122.91223 ? 560 THR B H      1 
ATOM   7613 H HA     . THR B 2 560 ? 127.11791 149.38450 113.02657 1.000 122.56697 ? 560 THR B HA     1 
ATOM   7614 H HB     . THR B 2 560 ? 125.57856 150.04018 114.64846 1.000 123.74323 ? 560 THR B HB     1 
ATOM   7615 H HG1    . THR B 2 560 ? 125.87708 152.03845 115.57254 1.000 124.13700 ? 560 THR B HG1    1 
ATOM   7616 H HG21   . THR B 2 560 ? 126.97243 150.04065 116.48914 1.000 123.39964 ? 560 THR B HG21   1 
ATOM   7617 H HG22   . THR B 2 560 ? 127.62125 149.08819 115.40980 1.000 122.44552 ? 560 THR B HG22   1 
ATOM   7618 H HG23   . THR B 2 560 ? 128.18732 150.54709 115.61802 1.000 122.74516 ? 560 THR B HG23   1 
ATOM   7619 N N      . SER B 2 561 ? 126.09942 152.09128 111.71189 1.000 127.91651 ? 561 SER B N      1 
ATOM   7620 C CA     . SER B 2 561 ? 125.13426 152.64135 110.76623 1.000 127.29700 ? 561 SER B CA     1 
ATOM   7621 C C      . SER B 2 561 ? 125.12203 151.84787 109.46675 1.000 127.35278 ? 561 SER B C      1 
ATOM   7622 O O      . SER B 2 561 ? 124.05626 151.49022 108.95507 1.000 126.06143 ? 561 SER B O      1 
ATOM   7623 C CB     . SER B 2 561 ? 125.45553 154.10930 110.49324 1.000 128.70969 ? 561 SER B CB     1 
ATOM   7624 O OG     . SER B 2 561 ? 124.58159 154.64393 109.51624 1.000 127.85811 ? 561 SER B OG     1 
ATOM   7625 H H      . SER B 2 561 ? 126.71312 152.64070 111.95922 1.000 126.59308 ? 561 SER B H      1 
ATOM   7626 H HA     . SER B 2 561 ? 124.24701 152.59483 111.15535 1.000 126.13631 ? 561 SER B HA     1 
ATOM   7627 H HB2    . SER B 2 561 ? 125.35469 154.61287 111.31616 1.000 126.67425 ? 561 SER B HB2    1 
ATOM   7628 H HB3    . SER B 2 561 ? 126.36821 154.17837 110.17199 1.000 126.50561 ? 561 SER B HB3    1 
ATOM   7629 H HG     . SER B 2 561 ? 124.76286 155.45283 109.38028 1.000 126.62832 ? 561 SER B HG     1 
ATOM   7630 N N      . LYS B 2 562 ? 126.29898 151.56473 108.91626 1.000 128.28312 ? 562 LYS B N      1 
ATOM   7631 C CA     . LYS B 2 562 ? 126.41181 150.78054 107.69525 1.000 124.04500 ? 562 LYS B CA     1 
ATOM   7632 C C      . LYS B 2 562 ? 126.53010 149.28677 107.95679 1.000 126.10906 ? 562 LYS B C      1 
ATOM   7633 O O      . LYS B 2 562 ? 126.52553 148.50605 107.00043 1.000 123.58508 ? 562 LYS B O      1 
ATOM   7634 C CB     . LYS B 2 562 ? 127.62024 151.24520 106.87832 1.000 127.44243 ? 562 LYS B CB     1 
ATOM   7635 C CG     . LYS B 2 562 ? 127.50617 152.66646 106.35537 1.000 130.61063 ? 562 LYS B CG     1 
ATOM   7636 C CD     . LYS B 2 562 ? 128.84634 153.39005 106.40339 1.000 129.01254 ? 562 LYS B CD     1 
ATOM   7637 C CE     . LYS B 2 562 ? 129.04584 154.35598 105.24155 1.000 130.73600 ? 562 LYS B CE     1 
ATOM   7638 N NZ     . LYS B 2 562 ? 128.71363 153.77855 103.90997 1.000 130.12864 ? 562 LYS B NZ     1 
ATOM   7639 H H      . LYS B 2 562 ? 127.05524 151.81955 109.23672 1.000 126.89188 ? 562 LYS B H      1 
ATOM   7640 H HA     . LYS B 2 562 ? 125.61833 150.92466 107.15631 1.000 125.87943 ? 562 LYS B HA     1 
ATOM   7641 H HB2    . LYS B 2 562 ? 128.40904 151.19580 107.44044 1.000 126.62761 ? 562 LYS B HB2    1 
ATOM   7642 H HB3    . LYS B 2 562 ? 127.72449 150.65684 106.11425 1.000 126.72350 ? 562 LYS B HB3    1 
ATOM   7643 H HG2    . LYS B 2 562 ? 127.18939 152.63933 105.44104 1.000 127.12765 ? 562 LYS B HG2    1 
ATOM   7644 H HG3    . LYS B 2 562 ? 126.88000 153.15861 106.90899 1.000 127.16169 ? 562 LYS B HG3    1 
ATOM   7645 H HD2    . LYS B 2 562 ? 128.89192 153.90408 107.22290 1.000 126.57240 ? 562 LYS B HD2    1 
ATOM   7646 H HD3    . LYS B 2 562 ? 129.56463 152.73885 106.37675 1.000 126.38115 ? 562 LYS B HD3    1 
ATOM   7647 H HE2    . LYS B 2 562 ? 128.47827 155.13053 105.37890 1.000 127.25868 ? 562 LYS B HE2    1 
ATOM   7648 H HE3    . LYS B 2 562 ? 129.97600 154.63049 105.22114 1.000 126.79763 ? 562 LYS B HE3    1 
ATOM   7649 H HZ1    . LYS B 2 562 ? 128.98714 154.32721 103.26477 1.000 126.88188 ? 562 LYS B HZ1    1 
ATOM   7650 H HZ2    . LYS B 2 562 ? 129.11842 152.99212 103.81110 1.000 126.78987 ? 562 LYS B HZ2    1 
ATOM   7651 H HZ3    . LYS B 2 562 ? 127.83487 153.66200 103.83653 1.000 127.13824 ? 562 LYS B HZ3    1 
ATOM   7652 N N      . ASN B 2 563 ? 126.63180 148.87044 109.21746 1.000 121.78583 ? 563 ASN B N      1 
ATOM   7653 C CA     . ASN B 2 563 ? 126.75718 147.45760 109.56356 1.000 115.25216 ? 563 ASN B CA     1 
ATOM   7654 C C      . ASN B 2 563 ? 128.05836 146.87516 109.01569 1.000 114.94663 ? 563 ASN B C      1 
ATOM   7655 O O      . ASN B 2 563 ? 128.06896 145.85843 108.32227 1.000 118.49423 ? 563 ASN B O      1 
ATOM   7656 C CB     . ASN B 2 563 ? 125.54850 146.66922 109.06134 1.000 115.22375 ? 563 ASN B CB     1 
ATOM   7657 C CG     . ASN B 2 563 ? 125.31491 145.40330 109.84828 1.000 118.51635 ? 563 ASN B CG     1 
ATOM   7658 O OD1    . ASN B 2 563 ? 125.39251 145.39968 111.07403 1.000 118.04022 ? 563 ASN B OD1    1 
ATOM   7659 N ND2    . ASN B 2 563 ? 125.01779 144.31833 109.14751 1.000 119.18117 ? 563 ASN B ND2    1 
ATOM   7660 H H      . ASN B 2 563 ? 126.63029 149.39377 109.89972 1.000 118.84075 ? 563 ASN B H      1 
ATOM   7661 H HA     . ASN B 2 563 ? 126.78195 147.37647 110.52979 1.000 117.20671 ? 563 ASN B HA     1 
ATOM   7662 H HB2    . ASN B 2 563 ? 124.75578 147.22239 109.14208 1.000 117.63637 ? 563 ASN B HB2    1 
ATOM   7663 H HB3    . ASN B 2 563 ? 125.68972 146.42548 108.13325 1.000 117.05882 ? 563 ASN B HB3    1 
ATOM   7664 H HD21   . ASN B 2 563 ? 124.87440 143.57221 109.55028 1.000 117.44483 ? 563 ASN B HD21   1 
ATOM   7665 H HD22   . ASN B 2 563 ? 124.97002 144.36000 108.28979 1.000 117.01016 ? 563 ASN B HD22   1 
ATOM   7666 N N      . GLN B 2 564 ? 129.16680 147.54140 109.32888 1.000 110.57631 ? 564 GLN B N      1 
ATOM   7667 C CA     . GLN B 2 564 ? 130.48784 147.10637 108.90573 1.000 105.30576 ? 564 GLN B CA     1 
ATOM   7668 C C      . GLN B 2 564 ? 131.46497 147.28738 110.05336 1.000 108.78582 ? 564 GLN B C      1 
ATOM   7669 O O      . GLN B 2 564 ? 131.29347 148.16895 110.89692 1.000 119.34040 ? 564 GLN B O      1 
ATOM   7670 C CB     . GLN B 2 564 ? 130.98765 147.89635 107.69605 1.000 105.82560 ? 564 GLN B CB     1 
ATOM   7671 C CG     . GLN B 2 564 ? 130.00121 147.98074 106.56100 1.000 112.78568 ? 564 GLN B CG     1 
ATOM   7672 C CD     . GLN B 2 564 ? 130.52226 148.81163 105.41498 1.000 115.01550 ? 564 GLN B CD     1 
ATOM   7673 O OE1    . GLN B 2 564 ? 131.09966 149.87576 105.62063 1.000 112.38757 ? 564 GLN B OE1    1 
ATOM   7674 N NE2    . GLN B 2 564 ? 130.32573 148.32845 104.19687 1.000 117.44215 ? 564 GLN B NE2    1 
ATOM   7675 H H      . GLN B 2 564 ? 129.17594 148.26357 109.79572 1.000 113.81394 ? 564 GLN B H      1 
ATOM   7676 H HA     . GLN B 2 564 ? 130.46141 146.16582 108.67009 1.000 112.21958 ? 564 GLN B HA     1 
ATOM   7677 H HB2    . GLN B 2 564 ? 131.19077 148.80173 107.97841 1.000 111.55419 ? 564 GLN B HB2    1 
ATOM   7678 H HB3    . GLN B 2 564 ? 131.79096 147.47091 107.35773 1.000 112.21022 ? 564 GLN B HB3    1 
ATOM   7679 H HG2    . GLN B 2 564 ? 129.82149 147.08746 106.22912 1.000 113.09121 ? 564 GLN B HG2    1 
ATOM   7680 H HG3    . GLN B 2 564 ? 129.18187 148.38997 106.87967 1.000 113.61379 ? 564 GLN B HG3    1 
ATOM   7681 H HE21   . GLN B 2 564 ? 129.91759 147.57849 104.09241 1.000 112.69305 ? 564 GLN B HE21   1 
ATOM   7682 H HE22   . GLN B 2 564 ? 130.60510 148.76488 103.51062 1.000 113.57747 ? 564 GLN B HE22   1 
ATOM   7683 N N      . PHE B 2 565 ? 132.49399 146.44488 110.07924 1.000 97.71272  ? 565 PHE B N      1 
ATOM   7684 C CA     . PHE B 2 565 ? 133.60201 146.60308 111.00947 1.000 104.18305 ? 565 PHE B CA     1 
ATOM   7685 C C      . PHE B 2 565 ? 134.90384 146.49632 110.23579 1.000 108.85792 ? 565 PHE B C      1 
ATOM   7686 O O      . PHE B 2 565 ? 135.06145 145.59999 109.40320 1.000 116.33587 ? 565 PHE B O      1 
ATOM   7687 C CB     . PHE B 2 565 ? 133.54723 145.56933 112.13711 1.000 101.85070 ? 565 PHE B CB     1 
ATOM   7688 C CG     . PHE B 2 565 ? 133.62128 144.15036 111.67180 1.000 102.60042 ? 565 PHE B CG     1 
ATOM   7689 C CD1    . PHE B 2 565 ? 132.52976 143.53891 111.09029 1.000 106.46511 ? 565 PHE B CD1    1 
ATOM   7690 C CD2    . PHE B 2 565 ? 134.77766 143.41783 111.84211 1.000 104.54176 ? 565 PHE B CD2    1 
ATOM   7691 C CE1    . PHE B 2 565 ? 132.59844 142.23072 110.67083 1.000 106.30832 ? 565 PHE B CE1    1 
ATOM   7692 C CE2    . PHE B 2 565 ? 134.84938 142.11100 111.42755 1.000 105.90290 ? 565 PHE B CE2    1 
ATOM   7693 C CZ     . PHE B 2 565 ? 133.75901 141.51646 110.84165 1.000 106.36173 ? 565 PHE B CZ     1 
ATOM   7694 H H      . PHE B 2 565 ? 132.57274 145.76470 109.55895 1.000 105.61840 ? 565 PHE B H      1 
ATOM   7695 H HA     . PHE B 2 565 ? 133.56360 147.48493 111.40092 1.000 106.89602 ? 565 PHE B HA     1 
ATOM   7696 H HB2    . PHE B 2 565 ? 134.29332 145.72313 112.73747 1.000 106.12668 ? 565 PHE B HB2    1 
ATOM   7697 H HB3    . PHE B 2 565 ? 132.71173 145.67844 112.61774 1.000 106.25570 ? 565 PHE B HB3    1 
ATOM   7698 H HD1    . PHE B 2 565 ? 131.74237 144.01937 110.97172 1.000 106.94315 ? 565 PHE B HD1    1 
ATOM   7699 H HD2    . PHE B 2 565 ? 135.51926 143.81632 112.23677 1.000 105.72967 ? 565 PHE B HD2    1 
ATOM   7700 H HE1    . PHE B 2 565 ? 131.85857 141.82937 110.27543 1.000 106.64147 ? 565 PHE B HE1    1 
ATOM   7701 H HE2    . PHE B 2 565 ? 135.63644 141.62931 111.54309 1.000 105.81063 ? 565 PHE B HE2    1 
ATOM   7702 H HZ     . PHE B 2 565 ? 133.80698 140.63175 110.55890 1.000 106.56820 ? 565 PHE B HZ     1 
ATOM   7703 N N      . PHE B 2 566 ? 135.82385 147.41671 110.50228 1.000 104.32920 ? 566 PHE B N      1 
ATOM   7704 C CA     . PHE B 2 566 ? 137.05748 147.54652 109.74585 1.000 100.63301 ? 566 PHE B CA     1 
ATOM   7705 C C      . PHE B 2 566 ? 138.25324 147.11270 110.57942 1.000 95.83323  ? 566 PHE B C      1 
ATOM   7706 O O      . PHE B 2 566 ? 138.20122 147.06496 111.80951 1.000 103.08281 ? 566 PHE B O      1 
ATOM   7707 C CB     . PHE B 2 566 ? 137.26972 148.99089 109.28453 1.000 101.75359 ? 566 PHE B CB     1 
ATOM   7708 C CG     . PHE B 2 566 ? 136.00284 149.72331 108.97511 1.000 98.59638  ? 566 PHE B CG     1 
ATOM   7709 C CD1    . PHE B 2 566 ? 135.31031 150.38068 109.96831 1.000 102.94382 ? 566 PHE B CD1    1 
ATOM   7710 C CD2    . PHE B 2 566 ? 135.51378 149.76796 107.68724 1.000 102.15330 ? 566 PHE B CD2    1 
ATOM   7711 C CE1    . PHE B 2 566 ? 134.15115 151.05723 109.68483 1.000 108.41386 ? 566 PHE B CE1    1 
ATOM   7712 C CE2    . PHE B 2 566 ? 134.35441 150.44523 107.39982 1.000 107.25303 ? 566 PHE B CE2    1 
ATOM   7713 C CZ     . PHE B 2 566 ? 133.67316 151.09052 108.39901 1.000 111.04018 ? 566 PHE B CZ     1 
ATOM   7714 H H      . PHE B 2 566 ? 135.75111 147.99291 111.13655 1.000 105.12855 ? 566 PHE B H      1 
ATOM   7715 H HA     . PHE B 2 566 ? 137.01259 146.98044 108.96004 1.000 105.43430 ? 566 PHE B HA     1 
ATOM   7716 H HB2    . PHE B 2 566 ? 137.72875 149.47827 109.98636 1.000 104.36297 ? 566 PHE B HB2    1 
ATOM   7717 H HB3    . PHE B 2 566 ? 137.81165 148.98508 108.48014 1.000 105.29994 ? 566 PHE B HB3    1 
ATOM   7718 H HD1    . PHE B 2 566 ? 135.62938 150.36098 110.84136 1.000 105.09073 ? 566 PHE B HD1    1 
ATOM   7719 H HD2    . PHE B 2 566 ? 135.97211 149.33121 107.00620 1.000 104.98801 ? 566 PHE B HD2    1 
ATOM   7720 H HE1    . PHE B 2 566 ? 133.69037 151.49499 110.36378 1.000 105.93232 ? 566 PHE B HE1    1 
ATOM   7721 H HE2    . PHE B 2 566 ? 134.03178 150.46628 106.52774 1.000 105.16718 ? 566 PHE B HE2    1 
ATOM   7722 H HZ     . PHE B 2 566 ? 132.88708 151.54882 108.20585 1.000 106.53696 ? 566 PHE B HZ     1 
ATOM   7723 N N      . LEU B 2 567 ? 139.33908 146.79431 109.88130 1.000 101.62079 ? 567 LEU B N      1 
ATOM   7724 C CA     . LEU B 2 567 ? 140.63201 146.52649 110.49385 1.000 106.18763 ? 567 LEU B CA     1 
ATOM   7725 C C      . LEU B 2 567 ? 141.66989 147.40822 109.82498 1.000 109.65424 ? 567 LEU B C      1 
ATOM   7726 O O      . LEU B 2 567 ? 141.73271 147.46780 108.59419 1.000 114.83257 ? 567 LEU B O      1 
ATOM   7727 C CB     . LEU B 2 567 ? 141.03250 145.05945 110.35057 1.000 108.86694 ? 567 LEU B CB     1 
ATOM   7728 C CG     . LEU B 2 567 ? 142.30589 144.66851 111.09876 1.000 106.93419 ? 567 LEU B CG     1 
ATOM   7729 C CD1    . LEU B 2 567 ? 141.96609 144.13351 112.47075 1.000 112.23806 ? 567 LEU B CD1    1 
ATOM   7730 C CD2    . LEU B 2 567 ? 143.10872 143.65239 110.31527 1.000 109.04492 ? 567 LEU B CD2    1 
ATOM   7731 H H      . LEU B 2 567 ? 139.34927 146.72614 109.02401 1.000 108.72453 ? 567 LEU B H      1 
ATOM   7732 H HA     . LEU B 2 567 ? 140.59978 146.74844 111.43743 1.000 108.61411 ? 567 LEU B HA     1 
ATOM   7733 H HB2    . LEU B 2 567 ? 140.31125 144.50790 110.69069 1.000 108.75734 ? 567 LEU B HB2    1 
ATOM   7734 H HB3    . LEU B 2 567 ? 141.17097 144.86975 109.40961 1.000 108.85715 ? 567 LEU B HB3    1 
ATOM   7735 H HG     . LEU B 2 567 ? 142.85940 145.45609 111.21652 1.000 107.87376 ? 567 LEU B HG     1 
ATOM   7736 H HD11   . LEU B 2 567 ? 142.78772 143.89254 112.92650 1.000 109.91300 ? 567 LEU B HD11   1 
ATOM   7737 H HD12   . LEU B 2 567 ? 141.50025 144.82273 112.96959 1.000 109.30069 ? 567 LEU B HD12   1 
ATOM   7738 H HD13   . LEU B 2 567 ? 141.39819 143.35313 112.37475 1.000 108.99624 ? 567 LEU B HD13   1 
ATOM   7739 H HD21   . LEU B 2 567 ? 143.99483 143.58508 110.70461 1.000 108.84422 ? 567 LEU B HD21   1 
ATOM   7740 H HD22   . LEU B 2 567 ? 142.66108 142.79326 110.36252 1.000 108.78070 ? 567 LEU B HD22   1 
ATOM   7741 H HD23   . LEU B 2 567 ? 143.17574 143.94117 109.39184 1.000 108.80803 ? 567 LEU B HD23   1 
ATOM   7742 N N      . LYS B 2 568 ? 142.47938 148.08625 110.62882 1.000 116.92124 ? 568 LYS B N      1 
ATOM   7743 C CA     . LYS B 2 568 ? 143.49400 149.00082 110.12964 1.000 114.31213 ? 568 LYS B CA     1 
ATOM   7744 C C      . LYS B 2 568 ? 144.87331 148.45378 110.45511 1.000 114.07394 ? 568 LYS B C      1 
ATOM   7745 O O      . LYS B 2 568 ? 145.16720 148.15040 111.61430 1.000 119.84838 ? 568 LYS B O      1 
ATOM   7746 C CB     . LYS B 2 568 ? 143.32538 150.39230 110.73741 1.000 109.59862 ? 568 LYS B CB     1 
ATOM   7747 C CG     . LYS B 2 568 ? 144.24839 151.43213 110.13839 1.000 110.37283 ? 568 LYS B CG     1 
ATOM   7748 C CD     . LYS B 2 568 ? 144.13085 152.75728 110.85739 1.000 115.56924 ? 568 LYS B CD     1 
ATOM   7749 C CE     . LYS B 2 568 ? 145.21705 153.71573 110.41447 1.000 122.26366 ? 568 LYS B CE     1 
ATOM   7750 N NZ     . LYS B 2 568 ? 145.03643 154.14722 109.00466 1.000 123.10728 ? 568 LYS B NZ     1 
ATOM   7751 H H      . LYS B 2 568 ? 142.45852 148.03141 111.48671 1.000 116.11689 ? 568 LYS B H      1 
ATOM   7752 H HA     . LYS B 2 568 ? 143.41634 149.07866 109.16604 1.000 116.63076 ? 568 LYS B HA     1 
ATOM   7753 H HB2    . LYS B 2 568 ? 142.41279 150.68799 110.59360 1.000 115.86599 ? 568 LYS B HB2    1 
ATOM   7754 H HB3    . LYS B 2 568 ? 143.50986 150.34352 111.68834 1.000 115.50395 ? 568 LYS B HB3    1 
ATOM   7755 H HG2    . LYS B 2 568 ? 145.16692 151.12976 110.21168 1.000 116.03603 ? 568 LYS B HG2    1 
ATOM   7756 H HG3    . LYS B 2 568 ? 144.01368 151.57030 109.20739 1.000 116.30578 ? 568 LYS B HG3    1 
ATOM   7757 H HD2    . LYS B 2 568 ? 143.27038 153.15718 110.65563 1.000 116.47407 ? 568 LYS B HD2    1 
ATOM   7758 H HD3    . LYS B 2 568 ? 144.22047 152.61417 111.81257 1.000 116.03252 ? 568 LYS B HD3    1 
ATOM   7759 H HE2    . LYS B 2 568 ? 145.19411 154.50519 110.97774 1.000 117.61867 ? 568 LYS B HE2    1 
ATOM   7760 H HE3    . LYS B 2 568 ? 146.07889 153.27701 110.48875 1.000 117.13602 ? 568 LYS B HE3    1 
ATOM   7761 H HZ1    . LYS B 2 568 ? 145.68747 154.70802 108.77275 1.000 116.95860 ? 568 LYS B HZ1    1 
ATOM   7762 H HZ2    . LYS B 2 568 ? 145.05818 153.43967 108.46530 1.000 117.24472 ? 568 LYS B HZ2    1 
ATOM   7763 H HZ3    . LYS B 2 568 ? 144.25292 154.55879 108.91074 1.000 117.92378 ? 568 LYS B HZ3    1 
ATOM   7764 N N      . LEU B 2 569 ? 145.71143 148.33348 109.43255 1.000 120.18430 ? 569 LEU B N      1 
ATOM   7765 C CA     . LEU B 2 569 ? 147.10270 147.93860 109.58615 1.000 116.76479 ? 569 LEU B CA     1 
ATOM   7766 C C      . LEU B 2 569 ? 147.98564 149.10194 109.16956 1.000 116.50165 ? 569 LEU B C      1 
ATOM   7767 O O      . LEU B 2 569 ? 147.85206 149.61673 108.05519 1.000 126.22594 ? 569 LEU B O      1 
ATOM   7768 C CB     . LEU B 2 569 ? 147.42568 146.70887 108.73920 1.000 118.65394 ? 569 LEU B CB     1 
ATOM   7769 C CG     . LEU B 2 569 ? 146.77010 145.40357 109.17766 1.000 119.73780 ? 569 LEU B CG     1 
ATOM   7770 C CD1    . LEU B 2 569 ? 145.98099 144.80786 108.03110 1.000 118.67032 ? 569 LEU B CD1    1 
ATOM   7771 C CD2    . LEU B 2 569 ? 147.81656 144.42809 109.67448 1.000 117.93833 ? 569 LEU B CD2    1 
ATOM   7772 H H      . LEU B 2 569 ? 145.48832 148.48106 108.61526 1.000 119.50109 ? 569 LEU B H      1 
ATOM   7773 H HA     . LEU B 2 569 ? 147.28440 147.72992 110.51572 1.000 117.91320 ? 569 LEU B HA     1 
ATOM   7774 H HB2    . LEU B 2 569 ? 147.14273 146.88310 107.82795 1.000 118.91233 ? 569 LEU B HB2    1 
ATOM   7775 H HB3    . LEU B 2 569 ? 148.38541 146.57030 108.75768 1.000 119.01395 ? 569 LEU B HB3    1 
ATOM   7776 H HG     . LEU B 2 569 ? 146.15537 145.58466 109.90594 1.000 118.80857 ? 569 LEU B HG     1 
ATOM   7777 H HD11   . LEU B 2 569 ? 145.56930 143.98105 108.32740 1.000 119.27245 ? 569 LEU B HD11   1 
ATOM   7778 H HD12   . LEU B 2 569 ? 145.29673 145.43888 107.75813 1.000 119.12012 ? 569 LEU B HD12   1 
ATOM   7779 H HD13   . LEU B 2 569 ? 146.58357 144.63156 107.29184 1.000 118.08991 ? 569 LEU B HD13   1 
ATOM   7780 H HD21   . LEU B 2 569 ? 147.37618 143.61540 109.96857 1.000 118.52651 ? 569 LEU B HD21   1 
ATOM   7781 H HD22   . LEU B 2 569 ? 148.43066 144.22890 108.95058 1.000 118.74711 ? 569 LEU B HD22   1 
ATOM   7782 H HD23   . LEU B 2 569 ? 148.29687 144.83111 110.41456 1.000 118.79666 ? 569 LEU B HD23   1 
ATOM   7783 N N      . ASN B 2 570 ? 148.88127 149.51198 110.05730 1.000 110.75888 ? 570 ASN B N      1 
ATOM   7784 C CA     . ASN B 2 570 ? 149.78806 150.61769 109.79665 1.000 121.41484 ? 570 ASN B CA     1 
ATOM   7785 C C      . ASN B 2 570 ? 151.21916 150.10429 109.75451 1.000 127.43589 ? 570 ASN B C      1 
ATOM   7786 O O      . ASN B 2 570 ? 151.62880 149.30453 110.60043 1.000 125.43700 ? 570 ASN B O      1 
ATOM   7787 C CB     . ASN B 2 570 ? 149.64380 151.71154 110.85637 1.000 120.17510 ? 570 ASN B CB     1 
ATOM   7788 C CG     . ASN B 2 570 ? 149.46574 151.15342 112.24675 1.000 123.46744 ? 570 ASN B CG     1 
ATOM   7789 O OD1    . ASN B 2 570 ? 150.37468 150.54023 112.80200 1.000 129.39121 ? 570 ASN B OD1    1 
ATOM   7790 N ND2    . ASN B 2 570 ? 148.28950 151.36417 112.82138 1.000 119.84728 ? 570 ASN B ND2    1 
ATOM   7791 H H      . ASN B 2 570 ? 148.98582 149.15239 110.83126 1.000 120.53179 ? 570 ASN B H      1 
ATOM   7792 H HA     . ASN B 2 570 ? 149.58229 151.00732 108.93281 1.000 122.18517 ? 570 ASN B HA     1 
ATOM   7793 H HB2    . ASN B 2 570 ? 150.44274 152.26156 110.85344 1.000 122.11242 ? 570 ASN B HB2    1 
ATOM   7794 H HB3    . ASN B 2 570 ? 148.86656 152.25326 110.64828 1.000 121.24518 ? 570 ASN B HB3    1 
ATOM   7795 H HD21   . ASN B 2 570 ? 147.67715 151.79810 112.40159 1.000 121.59631 ? 570 ASN B HD21   1 
ATOM   7796 H HD22   . ASN B 2 570 ? 148.13862 151.06601 113.61386 1.000 121.99935 ? 570 ASN B HD22   1 
ATOM   7797 N N      . SER B 2 571 ? 151.97318 150.56394 108.75861 1.000 138.50990 ? 571 SER B N      1 
ATOM   7798 C CA     . SER B 2 571 ? 153.35241 150.13448 108.55576 1.000 133.73542 ? 571 SER B CA     1 
ATOM   7799 C C      . SER B 2 571 ? 153.41675 148.63050 108.28918 1.000 134.02060 ? 571 SER B C      1 
ATOM   7800 O O      . SER B 2 571 ? 154.04305 147.86473 109.02144 1.000 140.12701 ? 571 SER B O      1 
ATOM   7801 C CB     . SER B 2 571 ? 154.21698 150.51440 109.75889 1.000 135.51389 ? 571 SER B CB     1 
ATOM   7802 O OG     . SER B 2 571 ? 154.22612 149.47095 110.71517 1.000 141.29549 ? 571 SER B OG     1 
ATOM   7803 H H      . SER B 2 571 ? 151.70192 151.13594 108.17653 1.000 135.56600 ? 571 SER B H      1 
ATOM   7804 H HA     . SER B 2 571 ? 153.70993 150.58963 107.77751 1.000 135.11030 ? 571 SER B HA     1 
ATOM   7805 H HB2    . SER B 2 571 ? 155.12474 150.67611 109.45778 1.000 135.37001 ? 571 SER B HB2    1 
ATOM   7806 H HB3    . SER B 2 571 ? 153.85471 151.31570 110.16830 1.000 135.36125 ? 571 SER B HB3    1 
ATOM   7807 H HG     . SER B 2 571 ? 154.70093 149.68829 111.37313 1.000 136.24923 ? 571 SER B HG     1 
ATOM   7808 N N      . VAL B 2 572 ? 152.73958 148.21724 107.21863 1.000 121.74293 ? 572 VAL B N      1 
ATOM   7809 C CA     . VAL B 2 572 ? 152.74230 146.81485 106.82853 1.000 123.27686 ? 572 VAL B CA     1 
ATOM   7810 C C      . VAL B 2 572 ? 154.10545 146.44736 106.26409 1.000 124.71505 ? 572 VAL B C      1 
ATOM   7811 O O      . VAL B 2 572 ? 154.75957 147.25454 105.59092 1.000 124.07160 ? 572 VAL B O      1 
ATOM   7812 C CB     . VAL B 2 572 ? 151.62977 146.53675 105.80488 1.000 121.07467 ? 572 VAL B CB     1 
ATOM   7813 C CG1    . VAL B 2 572 ? 150.28080 146.92937 106.36780 1.000 122.66821 ? 572 VAL B CG1    1 
ATOM   7814 C CG2    . VAL B 2 572 ? 151.90299 147.27804 104.51033 1.000 123.47838 ? 572 VAL B CG2    1 
ATOM   7815 H H      . VAL B 2 572 ? 152.27334 148.72829 106.70826 1.000 125.21374 ? 572 VAL B H      1 
ATOM   7816 H HA     . VAL B 2 572 ? 152.57936 146.26486 107.61071 1.000 124.79249 ? 572 VAL B HA     1 
ATOM   7817 H HB     . VAL B 2 572 ? 151.60935 145.58697 105.60883 1.000 124.58487 ? 572 VAL B HB     1 
ATOM   7818 H HG11   . VAL B 2 572 ? 149.58942 146.67058 105.73855 1.000 124.36172 ? 572 VAL B HG11   1 
ATOM   7819 H HG12   . VAL B 2 572 ? 150.14728 146.47219 107.21281 1.000 124.56839 ? 572 VAL B HG12   1 
ATOM   7820 H HG13   . VAL B 2 572 ? 150.26148 147.88946 106.50411 1.000 125.12724 ? 572 VAL B HG13   1 
ATOM   7821 H HG21   . VAL B 2 572 ? 151.10864 147.24187 103.95482 1.000 124.89898 ? 572 VAL B HG21   1 
ATOM   7822 H HG22   . VAL B 2 572 ? 152.12179 148.20108 104.71117 1.000 125.55793 ? 572 VAL B HG22   1 
ATOM   7823 H HG23   . VAL B 2 572 ? 152.64545 146.85539 104.05125 1.000 124.84940 ? 572 VAL B HG23   1 
ATOM   7824 N N      . ALA B 2 573 ? 154.53887 145.22191 106.53537 1.000 123.87598 ? 573 ALA B N      1 
ATOM   7825 C CA     . ALA B 2 573 ? 155.80451 144.69774 106.05064 1.000 123.34741 ? 573 ALA B CA     1 
ATOM   7826 C C      . ALA B 2 573 ? 155.54442 143.50063 105.14778 1.000 126.62827 ? 573 ALA B C      1 
ATOM   7827 O O      . ALA B 2 573 ? 154.42990 142.98103 105.06854 1.000 131.12148 ? 573 ALA B O      1 
ATOM   7828 C CB     . ALA B 2 573 ? 156.71936 144.29986 107.21363 1.000 121.82556 ? 573 ALA B CB     1 
ATOM   7829 H H      . ALA B 2 573 ? 154.10018 144.65853 107.01461 1.000 125.09589 ? 573 ALA B H      1 
ATOM   7830 H HA     . ALA B 2 573 ? 156.25757 145.37782 105.52831 1.000 125.55503 ? 573 ALA B HA     1 
ATOM   7831 H HB1    . ALA B 2 573 ? 157.55229 143.95466 106.85584 1.000 125.10529 ? 573 ALA B HB1    1 
ATOM   7832 H HB2    . ALA B 2 573 ? 156.89285 145.08222 107.76026 1.000 124.84933 ? 573 ALA B HB2    1 
ATOM   7833 H HB3    . ALA B 2 573 ? 156.27816 143.61725 107.74303 1.000 125.04648 ? 573 ALA B HB3    1 
ATOM   7834 N N      . THR B 2 574 ? 156.60082 143.05201 104.47027 1.000 125.09321 ? 574 THR B N      1 
ATOM   7835 C CA     . THR B 2 574 ? 156.45937 141.92743 103.55343 1.000 126.32221 ? 574 THR B CA     1 
ATOM   7836 C C      . THR B 2 574 ? 155.91902 140.69335 104.25991 1.000 128.30610 ? 574 THR B C      1 
ATOM   7837 O O      . THR B 2 574 ? 155.30796 139.83051 103.62152 1.000 128.27519 ? 574 THR B O      1 
ATOM   7838 C CB     . THR B 2 574 ? 157.80360 141.61219 102.90291 1.000 128.65512 ? 574 THR B CB     1 
ATOM   7839 O OG1    . THR B 2 574 ? 158.44961 142.83297 102.52410 1.000 126.96984 ? 574 THR B OG1    1 
ATOM   7840 C CG2    . THR B 2 574 ? 157.60898 140.74319 101.67317 1.000 128.93279 ? 574 THR B CG2    1 
ATOM   7841 H H      . THR B 2 574 ? 157.39572 143.37591 104.52329 1.000 126.59434 ? 574 THR B H      1 
ATOM   7842 H HA     . THR B 2 574 ? 155.83481 142.16836 102.85140 1.000 126.77604 ? 574 THR B HA     1 
ATOM   7843 H HB     . THR B 2 574 ? 158.36351 141.13218 103.53297 1.000 127.17007 ? 574 THR B HB     1 
ATOM   7844 H HG1    . THR B 2 574 ? 159.19121 142.66643 102.16657 1.000 127.33520 ? 574 THR B HG1    1 
ATOM   7845 H HG21   . THR B 2 574 ? 158.46378 140.57934 101.24499 1.000 127.07900 ? 574 THR B HG21   1 
ATOM   7846 H HG22   . THR B 2 574 ? 157.21543 139.89341 101.92599 1.000 127.42957 ? 574 THR B HG22   1 
ATOM   7847 H HG23   . THR B 2 574 ? 157.02128 141.18806 101.04262 1.000 127.35558 ? 574 THR B HG23   1 
ATOM   7848 N N      . GLU B 2 575 ? 156.13146 140.58958 105.57024 1.000 132.87976 ? 575 GLU B N      1 
ATOM   7849 C CA     . GLU B 2 575 ? 155.64456 139.44702 106.32917 1.000 126.93409 ? 575 GLU B CA     1 
ATOM   7850 C C      . GLU B 2 575 ? 154.13278 139.44549 106.49840 1.000 132.98180 ? 575 GLU B C      1 
ATOM   7851 O O      . GLU B 2 575 ? 153.58887 138.45133 106.98821 1.000 135.81676 ? 575 GLU B O      1 
ATOM   7852 C CB     . GLU B 2 575 ? 156.30861 139.41751 107.70315 1.000 126.00716 ? 575 GLU B CB     1 
ATOM   7853 C CG     . GLU B 2 575 ? 157.81931 139.30270 107.64445 1.000 136.14792 ? 575 GLU B CG     1 
ATOM   7854 C CD     . GLU B 2 575 ? 158.51651 140.63528 107.82169 1.000 139.80393 ? 575 GLU B CD     1 
ATOM   7855 O OE1    . GLU B 2 575 ? 158.08665 141.42337 108.68944 1.000 139.42893 ? 575 GLU B OE1    1 
ATOM   7856 O OE2    . GLU B 2 575 ? 159.49642 140.89464 107.09249 1.000 137.72820 ? 575 GLU B OE2    1 
ATOM   7857 H H      . GLU B 2 575 ? 156.55635 141.16958 106.04198 1.000 132.87657 ? 575 GLU B H      1 
ATOM   7858 H HA     . GLU B 2 575 ? 155.89127 138.63346 105.86210 1.000 131.95349 ? 575 GLU B HA     1 
ATOM   7859 H HB2    . GLU B 2 575 ? 156.08571 140.23450 108.17540 1.000 131.78065 ? 575 GLU B HB2    1 
ATOM   7860 H HB3    . GLU B 2 575 ? 155.97285 138.65199 108.19523 1.000 131.77916 ? 575 GLU B HB3    1 
ATOM   7861 H HG2    . GLU B 2 575 ? 158.11881 138.71119 108.35244 1.000 133.53465 ? 575 GLU B HG2    1 
ATOM   7862 H HG3    . GLU B 2 575 ? 158.07538 138.94288 106.78078 1.000 133.05216 ? 575 GLU B HG3    1 
ATOM   7863 N N      . ASP B 2 576 ? 153.44592 140.52183 106.12601 1.000 123.87515 ? 576 ASP B N      1 
ATOM   7864 C CA     . ASP B 2 576 ? 152.00013 140.60562 106.27761 1.000 116.10338 ? 576 ASP B CA     1 
ATOM   7865 C C      . ASP B 2 576 ? 151.23788 140.01205 105.10081 1.000 115.34466 ? 576 ASP B C      1 
ATOM   7866 O O      . ASP B 2 576 ? 150.00447 140.00741 105.12390 1.000 117.16453 ? 576 ASP B O      1 
ATOM   7867 C CB     . ASP B 2 576 ? 151.57824 142.06083 106.47830 1.000 116.93798 ? 576 ASP B CB     1 
ATOM   7868 C CG     . ASP B 2 576 ? 151.86844 142.55992 107.87646 1.000 120.73623 ? 576 ASP B CG     1 
ATOM   7869 O OD1    . ASP B 2 576 ? 151.41129 141.91588 108.84203 1.000 121.65145 ? 576 ASP B OD1    1 
ATOM   7870 O OD2    . ASP B 2 576 ? 152.55317 143.59429 108.01300 1.000 120.64667 ? 576 ASP B OD2    1 
ATOM   7871 H H      . ASP B 2 576 ? 153.79948 141.22490 105.77956 1.000 120.50670 ? 576 ASP B H      1 
ATOM   7872 H HA     . ASP B 2 576 ? 151.74271 140.11294 107.07255 1.000 118.76827 ? 576 ASP B HA     1 
ATOM   7873 H HB2    . ASP B 2 576 ? 152.06334 142.62072 105.85229 1.000 119.82664 ? 576 ASP B HB2    1 
ATOM   7874 H HB3    . ASP B 2 576 ? 150.62380 142.13846 106.32383 1.000 119.07316 ? 576 ASP B HB3    1 
ATOM   7875 N N      . THR B 2 577 ? 151.92912 139.51849 104.07935 1.000 110.37598 ? 577 THR B N      1 
ATOM   7876 C CA     . THR B 2 577 ? 151.25359 138.88857 102.95398 1.000 107.10642 ? 577 THR B CA     1 
ATOM   7877 C C      . THR B 2 577 ? 150.48017 137.67059 103.43360 1.000 111.51181 ? 577 THR B C      1 
ATOM   7878 O O      . THR B 2 577 ? 151.06227 136.74382 104.00223 1.000 119.03990 ? 577 THR B O      1 
ATOM   7879 C CB     . THR B 2 577 ? 152.27156 138.48448 101.89239 1.000 106.90652 ? 577 THR B CB     1 
ATOM   7880 O OG1    . THR B 2 577 ? 153.00122 139.63802 101.46211 1.000 112.63629 ? 577 THR B OG1    1 
ATOM   7881 C CG2    . THR B 2 577 ? 151.57736 137.85417 100.70120 1.000 110.31110 ? 577 THR B CG2    1 
ATOM   7882 H H      . THR B 2 577 ? 152.78631 139.53552 104.01343 1.000 113.18575 ? 577 THR B H      1 
ATOM   7883 H HA     . THR B 2 577 ? 150.62767 139.51531 102.55880 1.000 112.08369 ? 577 THR B HA     1 
ATOM   7884 H HB     . THR B 2 577 ? 152.88706 137.83502 102.26694 1.000 112.10750 ? 577 THR B HB     1 
ATOM   7885 H HG1    . THR B 2 577 ? 153.40845 139.97986 102.11236 1.000 112.87468 ? 577 THR B HG1    1 
ATOM   7886 H HG21   . THR B 2 577 ? 152.19649 137.78356 99.95787  1.000 112.12540 ? 577 THR B HG21   1 
ATOM   7887 H HG22   . THR B 2 577 ? 151.25949 136.96687 100.93024 1.000 112.36873 ? 577 THR B HG22   1 
ATOM   7888 H HG23   . THR B 2 577 ? 150.82298 138.40045 100.43039 1.000 112.13291 ? 577 THR B HG23   1 
ATOM   7889 N N      . ALA B 2 578 ? 149.17058 137.66781 103.20626 1.000 97.10048  ? 578 ALA B N      1 
ATOM   7890 C CA     . ALA B 2 578 ? 148.32266 136.57546 103.66385 1.000 93.36460  ? 578 ALA B CA     1 
ATOM   7891 C C      . ALA B 2 578 ? 146.90648 136.82199 103.16472 1.000 96.11326  ? 578 ALA B C      1 
ATOM   7892 O O      . ALA B 2 578 ? 146.60638 137.86268 102.57450 1.000 106.97027 ? 578 ALA B O      1 
ATOM   7893 C CB     . ALA B 2 578 ? 148.33544 136.45148 105.18392 1.000 99.43756  ? 578 ALA B CB     1 
ATOM   7894 H H      . ALA B 2 578 ? 148.74821 138.28902 102.78787 1.000 102.14224 ? 578 ALA B H      1 
ATOM   7895 H HA     . ALA B 2 578 ? 148.64020 135.74064 103.28544 1.000 102.06174 ? 578 ALA B HA     1 
ATOM   7896 H HB1    . ALA B 2 578 ? 147.72305 135.74671 105.44687 1.000 102.41708 ? 578 ALA B HB1    1 
ATOM   7897 H HB2    . ALA B 2 578 ? 149.23315 136.23461 105.47883 1.000 102.67714 ? 578 ALA B HB2    1 
ATOM   7898 H HB3    . ALA B 2 578 ? 148.05364 137.29490 105.57139 1.000 101.28005 ? 578 ALA B HB3    1 
ATOM   7899 N N      . THR B 2 579 ? 146.04016 135.84433 103.40917 1.000 98.79714  ? 579 THR B N      1 
ATOM   7900 C CA     . THR B 2 579 ? 144.62056 135.93946 103.09780 1.000 101.22415 ? 579 THR B CA     1 
ATOM   7901 C C      . THR B 2 579 ? 143.87391 136.27573 104.38000 1.000 101.83414 ? 579 THR B C      1 
ATOM   7902 O O      . THR B 2 579 ? 143.97917 135.54481 105.36824 1.000 113.38265 ? 579 THR B O      1 
ATOM   7903 C CB     . THR B 2 579 ? 144.10013 134.63220 102.50568 1.000 101.09380 ? 579 THR B CB     1 
ATOM   7904 O OG1    . THR B 2 579 ? 144.81096 134.33379 101.29955 1.000 104.77788 ? 579 THR B OG1    1 
ATOM   7905 C CG2    . THR B 2 579 ? 142.62259 134.74073 102.20033 1.000 101.89881 ? 579 THR B CG2    1 
ATOM   7906 H H      . THR B 2 579 ? 146.25929 135.09344 103.76656 1.000 103.64326 ? 579 THR B H      1 
ATOM   7907 H HA     . THR B 2 579 ? 144.47270 136.65147 102.45587 1.000 103.67065 ? 579 THR B HA     1 
ATOM   7908 H HB     . THR B 2 579 ? 144.22987 133.91357 103.14402 1.000 104.05577 ? 579 THR B HB     1 
ATOM   7909 H HG1    . THR B 2 579 ? 144.53172 133.61220 100.97293 1.000 104.30919 ? 579 THR B HG1    1 
ATOM   7910 H HG21   . THR B 2 579 ? 142.34273 133.99111 101.65222 1.000 104.44376 ? 579 THR B HG21   1 
ATOM   7911 H HG22   . THR B 2 579 ? 142.10897 134.73703 103.02320 1.000 103.60688 ? 579 THR B HG22   1 
ATOM   7912 H HG23   . THR B 2 579 ? 142.44420 135.56413 101.71941 1.000 103.75319 ? 579 THR B HG23   1 
ATOM   7913 N N      . TYR B 2 580 ? 143.12173 137.37001 104.36330 1.000 93.73574  ? 580 TYR B N      1 
ATOM   7914 C CA     . TYR B 2 580 ? 142.46413 137.88511 105.55547 1.000 95.14014  ? 580 TYR B CA     1 
ATOM   7915 C C      . TYR B 2 580 ? 140.98558 137.52895 105.53411 1.000 101.26922 ? 580 TYR B C      1 
ATOM   7916 O O      . TYR B 2 580 ? 140.27971 137.85335 104.57585 1.000 107.53311 ? 580 TYR B O      1 
ATOM   7917 C CB     . TYR B 2 580 ? 142.63751 139.40072 105.63618 1.000 100.84642 ? 580 TYR B CB     1 
ATOM   7918 C CG     . TYR B 2 580 ? 144.05868 139.82990 105.89403 1.000 98.33659  ? 580 TYR B CG     1 
ATOM   7919 C CD1    . TYR B 2 580 ? 145.01034 139.75530 104.89655 1.000 103.29245 ? 580 TYR B CD1    1 
ATOM   7920 C CD2    . TYR B 2 580 ? 144.44615 140.31855 107.12664 1.000 97.47026  ? 580 TYR B CD2    1 
ATOM   7921 C CE1    . TYR B 2 580 ? 146.30439 140.14099 105.12088 1.000 103.02695 ? 580 TYR B CE1    1 
ATOM   7922 C CE2    . TYR B 2 580 ? 145.74329 140.71030 107.35740 1.000 100.98899 ? 580 TYR B CE2    1 
ATOM   7923 C CZ     . TYR B 2 580 ? 146.66573 140.62043 106.34914 1.000 104.00320 ? 580 TYR B CZ     1 
ATOM   7924 O OH     . TYR B 2 580 ? 147.96447 141.00574 106.56548 1.000 112.10916 ? 580 TYR B OH     1 
ATOM   7925 H H      . TYR B 2 580 ? 142.97497 137.84081 103.65889 1.000 102.88850 ? 580 TYR B H      1 
ATOM   7926 H HA     . TYR B 2 580 ? 142.86478 137.48774 106.34435 1.000 102.93683 ? 580 TYR B HA     1 
ATOM   7927 H HB2    . TYR B 2 580 ? 142.36330 139.79055 104.79119 1.000 103.83163 ? 580 TYR B HB2    1 
ATOM   7928 H HB3    . TYR B 2 580 ? 142.08449 139.74502 106.35511 1.000 103.12726 ? 580 TYR B HB3    1 
ATOM   7929 H HD1    . TYR B 2 580 ? 144.76885 139.42841 104.06049 1.000 104.21524 ? 580 TYR B HD1    1 
ATOM   7930 H HD2    . TYR B 2 580 ? 143.82050 140.37743 107.81218 1.000 103.30182 ? 580 TYR B HD2    1 
ATOM   7931 H HE1    . TYR B 2 580 ? 146.93419 140.08439 104.43909 1.000 104.07358 ? 580 TYR B HE1    1 
ATOM   7932 H HE2    . TYR B 2 580 ? 145.99419 141.03665 108.19048 1.000 103.45189 ? 580 TYR B HE2    1 
ATOM   7933 H HH     . TYR B 2 580 ? 148.41791 140.88696 105.86780 1.000 105.25832 ? 580 TYR B HH     1 
ATOM   7934 N N      . TYR B 2 581 ? 140.52249 136.87252 106.59407 1.000 101.05330 ? 581 TYR B N      1 
ATOM   7935 C CA     . TYR B 2 581 ? 139.12494 136.50028 106.75581 1.000 100.20442 ? 581 TYR B CA     1 
ATOM   7936 C C      . TYR B 2 581 ? 138.49994 137.31047 107.87990 1.000 99.69432  ? 581 TYR B C      1 
ATOM   7937 O O      . TYR B 2 581 ? 139.15148 137.58792 108.88959 1.000 105.02055 ? 581 TYR B O      1 
ATOM   7938 C CB     . TYR B 2 581 ? 138.96960 135.01225 107.07954 1.000 101.28810 ? 581 TYR B CB     1 
ATOM   7939 C CG     . TYR B 2 581 ? 139.48834 134.06721 106.02626 1.000 101.01099 ? 581 TYR B CG     1 
ATOM   7940 C CD1    . TYR B 2 581 ? 138.73509 133.77337 104.90499 1.000 104.83926 ? 581 TYR B CD1    1 
ATOM   7941 C CD2    . TYR B 2 581 ? 140.71654 133.44690 106.16698 1.000 97.34363  ? 581 TYR B CD2    1 
ATOM   7942 C CE1    . TYR B 2 581 ? 139.19782 132.90729 103.94582 1.000 101.03194 ? 581 TYR B CE1    1 
ATOM   7943 C CE2    . TYR B 2 581 ? 141.18628 132.57834 105.21204 1.000 101.15292 ? 581 TYR B CE2    1 
ATOM   7944 C CZ     . TYR B 2 581 ? 140.42216 132.31022 104.10490 1.000 105.91510 ? 581 TYR B CZ     1 
ATOM   7945 O OH     . TYR B 2 581 ? 140.88591 131.44280 103.14664 1.000 111.06912 ? 581 TYR B OH     1 
ATOM   7946 H H      . TYR B 2 581 ? 141.01694 136.62538 107.25203 1.000 103.15675 ? 581 TYR B H      1 
ATOM   7947 H HA     . TYR B 2 581 ? 138.64112 136.68809 105.93641 1.000 102.62885 ? 581 TYR B HA     1 
ATOM   7948 H HB2    . TYR B 2 581 ? 139.44996 134.82520 107.90105 1.000 102.79147 ? 581 TYR B HB2    1 
ATOM   7949 H HB3    . TYR B 2 581 ? 138.02674 134.82166 107.20340 1.000 103.02893 ? 581 TYR B HB3    1 
ATOM   7950 H HD1    . TYR B 2 581 ? 137.90497 134.17738 104.79375 1.000 103.87342 ? 581 TYR B HD1    1 
ATOM   7951 H HD2    . TYR B 2 581 ? 141.23705 133.62781 106.91573 1.000 102.38118 ? 581 TYR B HD2    1 
ATOM   7952 H HE1    . TYR B 2 581 ? 138.68160 132.72253 103.19486 1.000 101.97196 ? 581 TYR B HE1    1 
ATOM   7953 H HE2    . TYR B 2 581 ? 142.01576 132.17162 105.31697 1.000 102.79536 ? 581 TYR B HE2    1 
ATOM   7954 H HH     . TYR B 2 581 ? 141.63593 131.13888 103.37170 1.000 103.34458 ? 581 TYR B HH     1 
ATOM   7955 N N      . CYS B 2 582 ? 137.23690 137.68453 107.70492 1.000 101.52896 ? 582 CYS B N      1 
ATOM   7956 C CA     . CYS B 2 582 ? 136.42234 138.23364 108.78076 1.000 99.79339  ? 582 CYS B CA     1 
ATOM   7957 C C      . CYS B 2 582 ? 135.35499 137.20533 109.11950 1.000 99.05912  ? 582 CYS B C      1 
ATOM   7958 O O      . CYS B 2 582 ? 134.56624 136.82091 108.25193 1.000 113.36110 ? 582 CYS B O      1 
ATOM   7959 C CB     . CYS B 2 582 ? 135.79577 139.57355 108.38872 1.000 103.43054 ? 582 CYS B CB     1 
ATOM   7960 S SG     . CYS B 2 582 ? 134.52154 139.51697 107.11450 1.000 121.04406 ? 582 CYS B SG     1 
ATOM   7961 H H      . CYS B 2 582 ? 136.82091 137.62854 106.95425 1.000 107.05280 ? 582 CYS B H      1 
ATOM   7962 H HA     . CYS B 2 582 ? 136.97267 138.37290 109.56696 1.000 106.78285 ? 582 CYS B HA     1 
ATOM   7963 H HB2    . CYS B 2 582 ? 135.39445 139.96401 109.18029 1.000 107.13479 ? 582 CYS B HB2    1 
ATOM   7964 H HB3    . CYS B 2 582 ? 136.50060 140.15613 108.06529 1.000 106.83068 ? 582 CYS B HB3    1 
ATOM   7965 N N      . ALA B 2 583 ? 135.34092 136.75053 110.36887 1.000 92.09427  ? 583 ALA B N      1 
ATOM   7966 C CA     . ALA B 2 583 ? 134.50028 135.63804 110.78159 1.000 94.38986  ? 583 ALA B CA     1 
ATOM   7967 C C      . ALA B 2 583 ? 133.69614 136.00939 112.01498 1.000 103.00554 ? 583 ALA B C      1 
ATOM   7968 O O      . ALA B 2 583 ? 134.20673 136.66519 112.92526 1.000 108.27739 ? 583 ALA B O      1 
ATOM   7969 C CB     . ALA B 2 583 ? 135.34141 134.40014 111.07913 1.000 95.60139  ? 583 ALA B CB     1 
ATOM   7970 H H      . ALA B 2 583 ? 135.81851 137.07722 111.00494 1.000 100.93523 ? 583 ALA B H      1 
ATOM   7971 H HA     . ALA B 2 583 ? 133.87906 135.41946 110.06958 1.000 100.33832 ? 583 ALA B HA     1 
ATOM   7972 H HB1    . ALA B 2 583 ? 134.75549 133.68257 111.36632 1.000 100.48799 ? 583 ALA B HB1    1 
ATOM   7973 H HB2    . ALA B 2 583 ? 135.81519 134.13900 110.27414 1.000 100.73984 ? 583 ALA B HB2    1 
ATOM   7974 H HB3    . ALA B 2 583 ? 135.97455 134.61131 111.78292 1.000 99.78347  ? 583 ALA B HB3    1 
ATOM   7975 N N      . ARG B 2 584 ? 132.43862 135.58441 112.03816 1.000 111.10388 ? 584 ARG B N      1 
ATOM   7976 C CA     . ARG B 2 584 ? 131.59617 135.71622 113.21459 1.000 101.76858 ? 584 ARG B CA     1 
ATOM   7977 C C      . ARG B 2 584 ? 131.80656 134.51835 114.12698 1.000 102.74792 ? 584 ARG B C      1 
ATOM   7978 O O      . ARG B 2 584 ? 132.08120 133.40894 113.66771 1.000 113.61490 ? 584 ARG B O      1 
ATOM   7979 C CB     . ARG B 2 584 ? 130.12403 135.81932 112.82001 1.000 102.54866 ? 584 ARG B CB     1 
ATOM   7980 C CG     . ARG B 2 584 ? 129.22723 136.33099 113.92766 1.000 107.38668 ? 584 ARG B CG     1 
ATOM   7981 C CD     . ARG B 2 584 ? 127.76166 136.18998 113.57229 1.000 110.53979 ? 584 ARG B CD     1 
ATOM   7982 N NE     . ARG B 2 584 ? 127.28614 134.82477 113.74959 1.000 111.29088 ? 584 ARG B NE     1 
ATOM   7983 C CZ     . ARG B 2 584 ? 126.01699 134.45527 113.65529 1.000 113.71643 ? 584 ARG B CZ     1 
ATOM   7984 N NH1    . ARG B 2 584 ? 125.06010 135.32883 113.39591 1.000 115.47863 ? 584 ARG B NH1    1 
ATOM   7985 N NH2    . ARG B 2 584 ? 125.69960 133.17645 113.82799 1.000 112.26370 ? 584 ARG B NH2    1 
ATOM   7986 H H      . ARG B 2 584 ? 132.04512 135.20987 111.37148 1.000 109.74755 ? 584 ARG B H      1 
ATOM   7987 H HA     . ARG B 2 584 ? 131.84067 136.51979 113.69939 1.000 108.16799 ? 584 ARG B HA     1 
ATOM   7988 H HB2    . ARG B 2 584 ? 130.04358 136.42744 112.06889 1.000 108.72675 ? 584 ARG B HB2    1 
ATOM   7989 H HB3    . ARG B 2 584 ? 129.80642 134.93872 112.56538 1.000 108.32285 ? 584 ARG B HB3    1 
ATOM   7990 H HG2    . ARG B 2 584 ? 129.39298 135.82104 114.73546 1.000 108.49196 ? 584 ARG B HG2    1 
ATOM   7991 H HG3    . ARG B 2 584 ? 129.41313 137.27087 114.08079 1.000 109.34884 ? 584 ARG B HG3    1 
ATOM   7992 H HD2    . ARG B 2 584 ? 127.23731 136.76967 114.14689 1.000 109.49528 ? 584 ARG B HD2    1 
ATOM   7993 H HD3    . ARG B 2 584 ? 127.63412 136.43633 112.64325 1.000 109.34047 ? 584 ARG B HD3    1 
ATOM   7994 H HE     . ARG B 2 584 ? 127.86632 134.21999 113.94312 1.000 109.40333 ? 584 ARG B HE     1 
ATOM   7995 H HH11   . ARG B 2 584 ? 125.25177 136.15910 113.28220 1.000 110.70096 ? 584 ARG B HH11   1 
ATOM   7996 H HH12   . ARG B 2 584 ? 124.24324 135.06576 113.34010 1.000 110.01044 ? 584 ARG B HH12   1 
ATOM   7997 H HH21   . ARG B 2 584 ? 126.31462 132.59993 113.99862 1.000 109.47747 ? 584 ARG B HH21   1 
ATOM   7998 H HH22   . ARG B 2 584 ? 124.87912 132.92546 113.77018 1.000 110.34033 ? 584 ARG B HH22   1 
ATOM   7999 N N      . ALA B 2 585 ? 131.67682 134.74796 115.42979 1.000 96.90033  ? 585 ALA B N      1 
ATOM   8000 C CA     . ALA B 2 585 ? 131.93867 133.69500 116.39607 1.000 99.09294  ? 585 ALA B CA     1 
ATOM   8001 C C      . ALA B 2 585 ? 131.04970 133.87819 117.61300 1.000 105.56502 ? 585 ALA B C      1 
ATOM   8002 O O      . ALA B 2 585 ? 130.57586 134.97744 117.90485 1.000 119.89773 ? 585 ALA B O      1 
ATOM   8003 C CB     . ALA B 2 585 ? 133.40830 133.67956 116.82035 1.000 102.93641 ? 585 ALA B CB     1 
ATOM   8004 H H      . ALA B 2 585 ? 131.44034 135.49914 115.77530 1.000 105.76048 ? 585 ALA B H      1 
ATOM   8005 H HA     . ALA B 2 585 ? 131.72717 132.83782 115.99577 1.000 105.28867 ? 585 ALA B HA     1 
ATOM   8006 H HB1    . ALA B 2 585 ? 133.53777 132.98756 117.48738 1.000 105.59020 ? 585 ALA B HB1    1 
ATOM   8007 H HB2    . ALA B 2 585 ? 133.95780 133.49781 116.04252 1.000 106.30510 ? 585 ALA B HB2    1 
ATOM   8008 H HB3    . ALA B 2 585 ? 133.63754 134.54491 117.19376 1.000 104.90965 ? 585 ALA B HB3    1 
ATOM   8009 N N      . TYR B 2 586 ? 130.83053 132.77527 118.31912 1.000 102.48154 ? 586 TYR B N      1 
ATOM   8010 C CA     . TYR B 2 586 ? 130.11931 132.76771 119.58535 1.000 102.81036 ? 586 TYR B CA     1 
ATOM   8011 C C      . TYR B 2 586 ? 130.93113 131.96732 120.58803 1.000 105.57942 ? 586 TYR B C      1 
ATOM   8012 O O      . TYR B 2 586 ? 131.62936 131.02036 120.22204 1.000 115.95525 ? 586 TYR B O      1 
ATOM   8013 C CB     . TYR B 2 586 ? 128.72260 132.16679 119.44422 1.000 103.24107 ? 586 TYR B CB     1 
ATOM   8014 C CG     . TYR B 2 586 ? 128.72270 130.67766 119.20430 1.000 103.00189 ? 586 TYR B CG     1 
ATOM   8015 C CD1    . TYR B 2 586 ? 128.91670 130.16260 117.93582 1.000 102.22775 ? 586 TYR B CD1    1 
ATOM   8016 C CD2    . TYR B 2 586 ? 128.52587 129.78778 120.24601 1.000 106.13862 ? 586 TYR B CD2    1 
ATOM   8017 C CE1    . TYR B 2 586 ? 128.91627 128.80615 117.71209 1.000 103.40745 ? 586 TYR B CE1    1 
ATOM   8018 C CE2    . TYR B 2 586 ? 128.52458 128.42970 120.03060 1.000 104.20489 ? 586 TYR B CE2    1 
ATOM   8019 C CZ     . TYR B 2 586 ? 128.72221 127.94460 118.76300 1.000 102.97160 ? 586 TYR B CZ     1 
ATOM   8020 O OH     . TYR B 2 586 ? 128.72016 126.58913 118.54416 1.000 106.35092 ? 586 TYR B OH     1 
ATOM   8021 H H      . TYR B 2 586 ? 131.09449 131.99425 118.07408 1.000 105.19381 ? 586 TYR B H      1 
ATOM   8022 H HA     . TYR B 2 586 ? 130.03225 133.67599 119.91511 1.000 105.42878 ? 586 TYR B HA     1 
ATOM   8023 H HB2    . TYR B 2 586 ? 128.22556 132.33603 120.26005 1.000 105.14004 ? 586 TYR B HB2    1 
ATOM   8024 H HB3    . TYR B 2 586 ? 128.27581 132.58687 118.69311 1.000 105.11062 ? 586 TYR B HB3    1 
ATOM   8025 H HD1    . TYR B 2 586 ? 129.04970 130.74389 117.22203 1.000 104.88635 ? 586 TYR B HD1    1 
ATOM   8026 H HD2    . TYR B 2 586 ? 128.39242 130.11376 121.10660 1.000 105.48864 ? 586 TYR B HD2    1 
ATOM   8027 H HE1    . TYR B 2 586 ? 129.04897 128.47397 116.85361 1.000 105.42646 ? 586 TYR B HE1    1 
ATOM   8028 H HE2    . TYR B 2 586 ? 128.39277 127.84351 120.74022 1.000 105.45077 ? 586 TYR B HE2    1 
ATOM   8029 H HH     . TYR B 2 586 ? 128.59575 126.18072 119.26747 1.000 105.70163 ? 586 TYR B HH     1 
ATOM   8030 N N      . TYR B 2 587 ? 130.83797 132.34826 121.85606 1.000 101.72031 ? 587 TYR B N      1 
ATOM   8031 C CA     . TYR B 2 587 ? 131.63198 131.72846 122.90669 1.000 99.90100  ? 587 TYR B CA     1 
ATOM   8032 C C      . TYR B 2 587 ? 130.81636 130.64786 123.59976 1.000 107.53311 ? 587 TYR B C      1 
ATOM   8033 O O      . TYR B 2 587 ? 129.76868 130.93302 124.18670 1.000 113.77276 ? 587 TYR B O      1 
ATOM   8034 C CB     . TYR B 2 587 ? 132.10765 132.75868 123.92569 1.000 100.97925 ? 587 TYR B CB     1 
ATOM   8035 C CG     . TYR B 2 587 ? 133.24565 132.24892 124.77118 1.000 105.68538 ? 587 TYR B CG     1 
ATOM   8036 C CD1    . TYR B 2 587 ? 133.01612 131.38033 125.82254 1.000 107.66474 ? 587 TYR B CD1    1 
ATOM   8037 C CD2    . TYR B 2 587 ? 134.54977 132.62472 124.50958 1.000 106.76839 ? 587 TYR B CD2    1 
ATOM   8038 C CE1    . TYR B 2 587 ? 134.05066 130.90794 126.59298 1.000 108.39675 ? 587 TYR B CE1    1 
ATOM   8039 C CE2    . TYR B 2 587 ? 135.59025 132.15689 125.27493 1.000 111.07350 ? 587 TYR B CE2    1 
ATOM   8040 C CZ     . TYR B 2 587 ? 135.33561 131.29767 126.31469 1.000 111.61415 ? 587 TYR B CZ     1 
ATOM   8041 O OH     . TYR B 2 587 ? 136.37260 130.82769 127.08267 1.000 110.52438 ? 587 TYR B OH     1 
ATOM   8042 H H      . TYR B 2 587 ? 130.31549 132.97135 122.13613 1.000 106.31957 ? 587 TYR B H      1 
ATOM   8043 H HA     . TYR B 2 587 ? 132.41396 131.31168 122.51268 1.000 106.68708 ? 587 TYR B HA     1 
ATOM   8044 H HB2    . TYR B 2 587 ? 132.41252 133.55106 123.45677 1.000 107.21173 ? 587 TYR B HB2    1 
ATOM   8045 H HB3    . TYR B 2 587 ? 131.37172 132.98374 124.51606 1.000 106.44463 ? 587 TYR B HB3    1 
ATOM   8046 H HD1    . TYR B 2 587 ? 132.14577 131.11383 126.01315 1.000 107.38296 ? 587 TYR B HD1    1 
ATOM   8047 H HD2    . TYR B 2 587 ? 134.72548 133.20617 123.80558 1.000 107.02929 ? 587 TYR B HD2    1 
ATOM   8048 H HE1    . TYR B 2 587 ? 133.88104 130.32624 127.29825 1.000 107.05698 ? 587 TYR B HE1    1 
ATOM   8049 H HE2    . TYR B 2 587 ? 136.46250 132.42029 125.08955 1.000 108.33480 ? 587 TYR B HE2    1 
ATOM   8050 H HH     . TYR B 2 587 ? 137.10289 131.12707 126.79491 1.000 108.10531 ? 587 TYR B HH     1 
ATOM   8051 N N      . TYR B 2 588 ? 131.30002 129.41155 123.52296 1.000 111.55839 ? 588 TYR B N      1 
ATOM   8052 C CA     . TYR B 2 588 ? 130.72345 128.30459 124.27932 1.000 105.58792 ? 588 TYR B CA     1 
ATOM   8053 C C      . TYR B 2 588 ? 131.78545 127.21755 124.34091 1.000 107.86186 ? 588 TYR B C      1 
ATOM   8054 O O      . TYR B 2 588 ? 132.13055 126.63976 123.30760 1.000 120.43800 ? 588 TYR B O      1 
ATOM   8055 C CB     . TYR B 2 588 ? 129.44770 127.80093 123.62541 1.000 102.51898 ? 588 TYR B CB     1 
ATOM   8056 C CG     . TYR B 2 588 ? 128.60372 126.94518 124.53290 1.000 106.78019 ? 588 TYR B CG     1 
ATOM   8057 C CD1    . TYR B 2 588 ? 127.78544 127.51629 125.49123 1.000 111.47683 ? 588 TYR B CD1    1 
ATOM   8058 C CD2    . TYR B 2 588 ? 128.62578 125.56626 124.43141 1.000 111.59234 ? 588 TYR B CD2    1 
ATOM   8059 C CE1    . TYR B 2 588 ? 127.01397 126.73797 126.32200 1.000 112.46025 ? 588 TYR B CE1    1 
ATOM   8060 C CE2    . TYR B 2 588 ? 127.85821 124.77999 125.25801 1.000 113.77624 ? 588 TYR B CE2    1 
ATOM   8061 C CZ     . TYR B 2 588 ? 127.05457 125.36993 126.20093 1.000 113.89696 ? 588 TYR B CZ     1 
ATOM   8062 O OH     . TYR B 2 588 ? 126.28700 124.58474 127.02595 1.000 118.36072 ? 588 TYR B OH     1 
ATOM   8063 H H      . TYR B 2 588 ? 131.97006 129.18553 123.03369 1.000 111.00903 ? 588 TYR B H      1 
ATOM   8064 H HA     . TYR B 2 588 ? 130.51933 128.59414 125.18244 1.000 110.42657 ? 588 TYR B HA     1 
ATOM   8065 H HB2    . TYR B 2 588 ? 128.91279 128.56311 123.35356 1.000 109.91250 ? 588 TYR B HB2    1 
ATOM   8066 H HB3    . TYR B 2 588 ? 129.68238 127.26921 122.84890 1.000 110.28030 ? 588 TYR B HB3    1 
ATOM   8067 H HD1    . TYR B 2 588 ? 127.75645 128.44201 125.57499 1.000 111.04470 ? 588 TYR B HD1    1 
ATOM   8068 H HD2    . TYR B 2 588 ? 129.16957 125.16365 123.79364 1.000 111.26194 ? 588 TYR B HD2    1 
ATOM   8069 H HE1    . TYR B 2 588 ? 126.46833 127.13498 126.96172 1.000 111.11153 ? 588 TYR B HE1    1 
ATOM   8070 H HE2    . TYR B 2 588 ? 127.88307 123.85393 125.17854 1.000 111.28825 ? 588 TYR B HE2    1 
ATOM   8071 H HH     . TYR B 2 588 ? 126.41084 123.77303 126.84792 1.000 111.35407 ? 588 TYR B HH     1 
ATOM   8072 N N      . ASP B 2 589 ? 132.30798 126.94901 125.53442 1.000 112.52211 ? 589 ASP B N      1 
ATOM   8073 C CA     . ASP B 2 589 ? 133.45713 126.06045 125.68545 1.000 117.92530 ? 589 ASP B CA     1 
ATOM   8074 C C      . ASP B 2 589 ? 134.62597 126.55831 124.84393 1.000 118.34324 ? 589 ASP B C      1 
ATOM   8075 O O      . ASP B 2 589 ? 135.37355 125.77452 124.25894 1.000 117.02632 ? 589 ASP B O      1 
ATOM   8076 C CB     . ASP B 2 589 ? 133.10441 124.62223 125.30693 1.000 120.90054 ? 589 ASP B CB     1 
ATOM   8077 C CG     . ASP B 2 589 ? 131.98307 124.05637 126.14305 1.000 123.14475 ? 589 ASP B CG     1 
ATOM   8078 O OD1    . ASP B 2 589 ? 132.26666 123.50185 127.22250 1.000 126.77713 ? 589 ASP B OD1    1 
ATOM   8079 O OD2    . ASP B 2 589 ? 130.81556 124.15756 125.71825 1.000 123.24528 ? 589 ASP B OD2    1 
ATOM   8080 H H      . ASP B 2 589 ? 132.01393 127.27007 126.27599 1.000 118.27389 ? 589 ASP B H      1 
ATOM   8081 H HA     . ASP B 2 589 ? 133.73625 126.06362 126.61446 1.000 119.53490 ? 589 ASP B HA     1 
ATOM   8082 H HB2    . ASP B 2 589 ? 132.82883 124.59533 124.37770 1.000 120.44577 ? 589 ASP B HB2    1 
ATOM   8083 H HB3    . ASP B 2 589 ? 133.88572 124.06202 125.43625 1.000 119.28257 ? 589 ASP B HB3    1 
ATOM   8084 N N      . GLY B 2 590 ? 134.78132 127.87001 124.78230 1.000 117.24625 ? 590 GLY B N      1 
ATOM   8085 C CA     . GLY B 2 590 ? 135.76461 128.50528 123.92992 1.000 117.85032 ? 590 GLY B CA     1 
ATOM   8086 C C      . GLY B 2 590 ? 135.09370 129.29802 122.82311 1.000 119.58767 ? 590 GLY B C      1 
ATOM   8087 O O      . GLY B 2 590 ? 133.87184 129.30378 122.66962 1.000 122.09021 ? 590 GLY B O      1 
ATOM   8088 H H      . GLY B 2 590 ? 134.31386 128.42839 125.23976 1.000 117.17343 ? 590 GLY B H      1 
ATOM   8089 H HA2    . GLY B 2 590 ? 136.31352 129.10764 124.45601 1.000 117.31697 ? 590 GLY B HA2    1 
ATOM   8090 H HA3    . GLY B 2 590 ? 136.33674 127.83386 123.52754 1.000 117.79118 ? 590 GLY B HA3    1 
ATOM   8091 N N      . ILE B 2 591 ? 135.92643 129.97202 122.04485 1.000 107.06675 ? 591 ILE B N      1 
ATOM   8092 C CA     . ILE B 2 591 ? 135.45707 130.79858 120.94160 1.000 110.63691 ? 591 ILE B CA     1 
ATOM   8093 C C      . ILE B 2 591 ? 135.42432 129.95374 119.67703 1.000 107.90529 ? 591 ILE B C      1 
ATOM   8094 O O      . ILE B 2 591 ? 136.41048 129.29213 119.33577 1.000 114.46694 ? 591 ILE B O      1 
ATOM   8095 C CB     . ILE B 2 591 ? 136.35288 132.03346 120.76566 1.000 106.30645 ? 591 ILE B CB     1 
ATOM   8096 C CG1    . ILE B 2 591 ? 135.66886 133.05768 119.86576 1.000 107.08081 ? 591 ILE B CG1    1 
ATOM   8097 C CG2    . ILE B 2 591 ? 137.70012 131.63845 120.19977 1.000 113.39687 ? 591 ILE B CG2    1 
ATOM   8098 C CD1    . ILE B 2 591 ? 136.12342 134.46266 120.11640 1.000 112.64174 ? 591 ILE B CD1    1 
ATOM   8099 H H      . ILE B 2 591 ? 136.78145 129.96702 122.13606 1.000 108.63626 ? 591 ILE B H      1 
ATOM   8100 H HA     . ILE B 2 591 ? 134.55452 131.09929 121.13030 1.000 110.02981 ? 591 ILE B HA     1 
ATOM   8101 H HB     . ILE B 2 591 ? 136.49309 132.43617 121.63694 1.000 108.41986 ? 591 ILE B HB     1 
ATOM   8102 H HG12   . ILE B 2 591 ? 135.86015 132.84294 118.93950 1.000 109.68731 ? 591 ILE B HG12   1 
ATOM   8103 H HG13   . ILE B 2 591 ? 134.71193 133.02474 120.02015 1.000 109.51999 ? 591 ILE B HG13   1 
ATOM   8104 H HG21   . ILE B 2 591 ? 138.32515 132.36670 120.34016 1.000 110.10296 ? 591 ILE B HG21   1 
ATOM   8105 H HG22   . ILE B 2 591 ? 138.01355 130.84231 120.65661 1.000 110.17770 ? 591 ILE B HG22   1 
ATOM   8106 H HG23   . ILE B 2 591 ? 137.60982 131.45958 119.25080 1.000 110.45582 ? 591 ILE B HG23   1 
ATOM   8107 H HD11   . ILE B 2 591 ? 135.60668 135.06546 119.55936 1.000 110.15840 ? 591 ILE B HD11   1 
ATOM   8108 H HD12   . ILE B 2 591 ? 135.98470 134.67582 121.05251 1.000 110.42086 ? 591 ILE B HD12   1 
ATOM   8109 H HD13   . ILE B 2 591 ? 137.06567 134.53308 119.89710 1.000 110.32247 ? 591 ILE B HD13   1 
ATOM   8110 N N      . ASN B 2 592 ? 134.28858 129.96645 118.98464 1.000 93.49485  ? 592 ASN B N      1 
ATOM   8111 C CA     . ASN B 2 592 ? 134.07678 129.15100 117.79557 1.000 96.06377  ? 592 ASN B CA     1 
ATOM   8112 C C      . ASN B 2 592 ? 133.76844 130.06148 116.61842 1.000 102.37013 ? 592 ASN B C      1 
ATOM   8113 O O      . ASN B 2 592 ? 132.79309 130.81600 116.65686 1.000 106.51392 ? 592 ASN B O      1 
ATOM   8114 C CB     . ASN B 2 592 ? 132.93291 128.16386 118.01558 1.000 103.15075 ? 592 ASN B CB     1 
ATOM   8115 C CG     . ASN B 2 592 ? 132.93555 127.57514 119.40505 1.000 108.50022 ? 592 ASN B CG     1 
ATOM   8116 O OD1    . ASN B 2 592 ? 133.91766 126.97661 119.83464 1.000 112.09317 ? 592 ASN B OD1    1 
ATOM   8117 N ND2    . ASN B 2 592 ? 131.83500 127.74682 120.12092 1.000 108.12825 ? 592 ASN B ND2    1 
ATOM   8118 H H      . ASN B 2 592 ? 133.60959 130.45236 119.19069 1.000 105.10259 ? 592 ASN B H      1 
ATOM   8119 H HA     . ASN B 2 592 ? 134.88170 128.64908 117.59377 1.000 104.97330 ? 592 ASN B HA     1 
ATOM   8120 H HB2    . ASN B 2 592 ? 132.08862 128.62309 117.88511 1.000 104.87132 ? 592 ASN B HB2    1 
ATOM   8121 H HB3    . ASN B 2 592 ? 133.01717 127.43591 117.38030 1.000 105.62410 ? 592 ASN B HB3    1 
ATOM   8122 H HD21   . ASN B 2 592 ? 131.78777 127.43007 120.91902 1.000 106.79411 ? 592 ASN B HD21   1 
ATOM   8123 H HD22   . ASN B 2 592 ? 131.16681 128.17244 119.78710 1.000 105.38397 ? 592 ASN B HD22   1 
ATOM   8124 N N      . PHE B 2 593 ? 134.58996 129.98244 115.57098 1.000 97.23648  ? 593 PHE B N      1 
ATOM   8125 C CA     . PHE B 2 593 ? 134.39492 130.78995 114.36693 1.000 97.30258  ? 593 PHE B CA     1 
ATOM   8126 C C      . PHE B 2 593 ? 133.52856 130.00318 113.38969 1.000 99.91888  ? 593 PHE B C      1 
ATOM   8127 O O      . PHE B 2 593 ? 133.99937 129.42909 112.40740 1.000 105.65177 ? 593 PHE B O      1 
ATOM   8128 C CB     . PHE B 2 593 ? 135.73329 131.16513 113.74798 1.000 99.13597  ? 593 PHE B CB     1 
ATOM   8129 C CG     . PHE B 2 593 ? 136.75438 131.62559 114.74111 1.000 97.53955  ? 593 PHE B CG     1 
ATOM   8130 C CD1    . PHE B 2 593 ? 136.62639 132.84339 115.37306 1.000 96.76060  ? 593 PHE B CD1    1 
ATOM   8131 C CD2    . PHE B 2 593 ? 137.84868 130.84161 115.03435 1.000 100.60650 ? 593 PHE B CD2    1 
ATOM   8132 C CE1    . PHE B 2 593 ? 137.56794 133.26464 116.28103 1.000 95.97964  ? 593 PHE B CE1    1 
ATOM   8133 C CE2    . PHE B 2 593 ? 138.79060 131.25977 115.94113 1.000 95.46433  ? 593 PHE B CE2    1 
ATOM   8134 C CZ     . PHE B 2 593 ? 138.65028 132.47151 116.56476 1.000 94.26958  ? 593 PHE B CZ     1 
ATOM   8135 H H      . PHE B 2 593 ? 135.27404 129.46260 115.53329 1.000 100.60656 ? 593 PHE B H      1 
ATOM   8136 H HA     . PHE B 2 593 ? 133.92724 131.60722 114.59938 1.000 100.76305 ? 593 PHE B HA     1 
ATOM   8137 H HB2    . PHE B 2 593 ? 136.09475 130.38984 113.29088 1.000 100.16746 ? 593 PHE B HB2    1 
ATOM   8138 H HB3    . PHE B 2 593 ? 135.59219 131.88474 113.11302 1.000 100.82621 ? 593 PHE B HB3    1 
ATOM   8139 H HD1    . PHE B 2 593 ? 135.89443 133.38464 115.18444 1.000 100.41046 ? 593 PHE B HD1    1 
ATOM   8140 H HD2    . PHE B 2 593 ? 137.94821 130.01758 114.61512 1.000 101.38986 ? 593 PHE B HD2    1 
ATOM   8141 H HE1    . PHE B 2 593 ? 137.47112 134.08766 116.70279 1.000 100.20118 ? 593 PHE B HE1    1 
ATOM   8142 H HE2    . PHE B 2 593 ? 139.52355 130.72022 116.13192 1.000 100.13505 ? 593 PHE B HE2    1 
ATOM   8143 H HZ     . PHE B 2 593 ? 139.28802 132.75575 117.17921 1.000 100.15832 ? 593 PHE B HZ     1 
ATOM   8144 N N      . ASP B 2 594 ? 132.22618 129.98848 113.66943 1.000 112.98247 ? 594 ASP B N      1 
ATOM   8145 C CA     . ASP B 2 594 ? 131.31296 129.18117 112.86711 1.000 117.10267 ? 594 ASP B CA     1 
ATOM   8146 C C      . ASP B 2 594 ? 131.13189 129.75322 111.46549 1.000 119.42193 ? 594 ASP B C      1 
ATOM   8147 O O      . ASP B 2 594 ? 131.08283 128.99875 110.48811 1.000 122.07759 ? 594 ASP B O      1 
ATOM   8148 C CB     . ASP B 2 594 ? 129.96545 129.05695 113.57231 1.000 118.28217 ? 594 ASP B CB     1 
ATOM   8149 C CG     . ASP B 2 594 ? 129.41403 130.38997 114.00412 1.000 122.14649 ? 594 ASP B CG     1 
ATOM   8150 O OD1    . ASP B 2 594 ? 129.78941 131.40880 113.39208 1.000 127.13145 ? 594 ASP B OD1    1 
ATOM   8151 O OD2    . ASP B 2 594 ? 128.60554 130.42173 114.95328 1.000 120.56443 ? 594 ASP B OD2    1 
ATOM   8152 H H      . ASP B 2 594 ? 131.85729 130.42817 114.30916 1.000 116.26998 ? 594 ASP B H      1 
ATOM   8153 H HA     . ASP B 2 594 ? 131.68277 128.28966 112.77622 1.000 116.93249 ? 594 ASP B HA     1 
ATOM   8154 H HB2    . ASP B 2 594 ? 129.32737 128.64943 112.96605 1.000 117.48519 ? 594 ASP B HB2    1 
ATOM   8155 H HB3    . ASP B 2 594 ? 130.07203 128.50535 114.36303 1.000 117.12015 ? 594 ASP B HB3    1 
ATOM   8156 N N      . TYR B 2 595 ? 131.02128 131.07258 111.34199 1.000 105.43417 ? 595 TYR B N      1 
ATOM   8157 C CA     . TYR B 2 595 ? 130.73331 131.72333 110.07005 1.000 101.51323 ? 595 TYR B CA     1 
ATOM   8158 C C      . TYR B 2 595 ? 131.95262 132.49883 109.59714 1.000 107.61933 ? 595 TYR B C      1 
ATOM   8159 O O      . TYR B 2 595 ? 132.52436 133.28470 110.35731 1.000 117.69058 ? 595 TYR B O      1 
ATOM   8160 C CB     . TYR B 2 595 ? 129.53627 132.66154 110.20234 1.000 103.16294 ? 595 TYR B CB     1 
ATOM   8161 C CG     . TYR B 2 595 ? 128.21716 131.93799 110.25673 1.000 111.98164 ? 595 TYR B CG     1 
ATOM   8162 C CD1    . TYR B 2 595 ? 127.63016 131.44085 109.10728 1.000 111.91022 ? 595 TYR B CD1    1 
ATOM   8163 C CD2    . TYR B 2 595 ? 127.56287 131.74442 111.46017 1.000 112.81985 ? 595 TYR B CD2    1 
ATOM   8164 C CE1    . TYR B 2 595 ? 126.42848 130.77626 109.15513 1.000 112.24288 ? 595 TYR B CE1    1 
ATOM   8165 C CE2    . TYR B 2 595 ? 126.36216 131.08112 111.51744 1.000 106.57278 ? 595 TYR B CE2    1 
ATOM   8166 C CZ     . TYR B 2 595 ? 125.79857 130.59904 110.36306 1.000 110.04997 ? 595 TYR B CZ     1 
ATOM   8167 O OH     . TYR B 2 595 ? 124.59745 129.93530 110.41764 1.000 114.68762 ? 595 TYR B OH     1 
ATOM   8168 H H      . TYR B 2 595 ? 131.11138 131.62327 111.99633 1.000 109.43803 ? 595 TYR B H      1 
ATOM   8169 H HA     . TYR B 2 595 ? 130.52110 131.05296 109.40204 1.000 109.27987 ? 595 TYR B HA     1 
ATOM   8170 H HB2    . TYR B 2 595 ? 129.62852 133.17575 111.01954 1.000 109.40970 ? 595 TYR B HB2    1 
ATOM   8171 H HB3    . TYR B 2 595 ? 129.51824 133.25735 109.43710 1.000 108.55641 ? 595 TYR B HB3    1 
ATOM   8172 H HD1    . TYR B 2 595 ? 128.05476 131.55990 108.28861 1.000 109.94204 ? 595 TYR B HD1    1 
ATOM   8173 H HD2    . TYR B 2 595 ? 127.94215 132.07006 112.24391 1.000 110.61284 ? 595 TYR B HD2    1 
ATOM   8174 H HE1    . TYR B 2 595 ? 126.04375 130.44853 108.37460 1.000 110.69851 ? 595 TYR B HE1    1 
ATOM   8175 H HE2    . TYR B 2 595 ? 125.93310 130.96003 112.33341 1.000 109.17878 ? 595 TYR B HE2    1 
ATOM   8176 H HH     . TYR B 2 595 ? 124.37165 129.68475 109.64824 1.000 110.85208 ? 595 TYR B HH     1 
ATOM   8177 N N      . TRP B 2 596 ? 132.33509 132.28980 108.34013 1.000 97.92936  ? 596 TRP B N      1 
ATOM   8178 C CA     . TRP B 2 596 ? 133.51059 132.91993 107.76137 1.000 94.30912  ? 596 TRP B CA     1 
ATOM   8179 C C      . TRP B 2 596 ? 133.14229 133.61985 106.46425 1.000 98.23432  ? 596 TRP B C      1 
ATOM   8180 O O      . TRP B 2 596 ? 132.23170 133.19814 105.74914 1.000 109.37636 ? 596 TRP B O      1 
ATOM   8181 C CB     . TRP B 2 596 ? 134.61138 131.90081 107.46296 1.000 94.69124  ? 596 TRP B CB     1 
ATOM   8182 C CG     . TRP B 2 596 ? 135.17951 131.22627 108.65980 1.000 96.73045  ? 596 TRP B CG     1 
ATOM   8183 C CD1    . TRP B 2 596 ? 134.53042 130.39405 109.51411 1.000 98.77866  ? 596 TRP B CD1    1 
ATOM   8184 C CD2    . TRP B 2 596 ? 136.52529 131.31555 109.13045 1.000 91.98242  ? 596 TRP B CD2    1 
ATOM   8185 N NE1    . TRP B 2 596 ? 135.38606 129.96076 110.49378 1.000 98.75007  ? 596 TRP B NE1    1 
ATOM   8186 C CE2    . TRP B 2 596 ? 136.61910 130.51379 110.27838 1.000 93.78587  ? 596 TRP B CE2    1 
ATOM   8187 C CE3    . TRP B 2 596 ? 137.65974 131.99913 108.69251 1.000 98.18649  ? 596 TRP B CE3    1 
ATOM   8188 C CZ2    . TRP B 2 596 ? 137.79899 130.37623 110.99326 1.000 99.59421  ? 596 TRP B CZ2    1 
ATOM   8189 C CZ3    . TRP B 2 596 ? 138.82713 131.86154 109.40302 1.000 104.38923 ? 596 TRP B CZ3    1 
ATOM   8190 C CH2    . TRP B 2 596 ? 138.88992 131.05747 110.54006 1.000 101.71036 ? 596 TRP B CH2    1 
ATOM   8191 H H      . TRP B 2 596 ? 131.91778 131.77413 107.79280 1.000 99.84763  ? 596 TRP B H      1 
ATOM   8192 H HA     . TRP B 2 596 ? 133.86319 133.58115 108.37698 1.000 99.17778  ? 596 TRP B HA     1 
ATOM   8193 H HB2    . TRP B 2 596 ? 134.24617 131.21295 106.88483 1.000 99.05938  ? 596 TRP B HB2    1 
ATOM   8194 H HB3    . TRP B 2 596 ? 135.33885 132.35496 107.00957 1.000 99.43453  ? 596 TRP B HB3    1 
ATOM   8195 H HD1    . TRP B 2 596 ? 133.63497 130.15344 109.44464 1.000 100.65656 ? 596 TRP B HD1    1 
ATOM   8196 H HE1    . TRP B 2 596 ? 135.18213 129.42792 111.13735 1.000 100.86403 ? 596 TRP B HE1    1 
ATOM   8197 H HE3    . TRP B 2 596 ? 137.62623 132.53729 107.93482 1.000 99.67604  ? 596 TRP B HE3    1 
ATOM   8198 H HZ2    . TRP B 2 596 ? 137.84460 129.84188 111.75304 1.000 100.02940 ? 596 TRP B HZ2    1 
ATOM   8199 H HZ3    . TRP B 2 596 ? 139.58977 132.31237 109.12084 1.000 100.85479 ? 596 TRP B HZ3    1 
ATOM   8200 H HH2    . TRP B 2 596 ? 139.69435 130.98416 111.00050 1.000 100.27453 ? 596 TRP B HH2    1 
ATOM   8201 N N      . GLY B 2 597 ? 133.86024 134.69440 106.16784 1.000 92.58907  ? 597 GLY B N      1 
ATOM   8202 C CA     . GLY B 2 597 ? 133.78154 135.29932 104.85886 1.000 89.71750  ? 597 GLY B CA     1 
ATOM   8203 C C      . GLY B 2 597 ? 134.69403 134.60223 103.87310 1.000 97.22810  ? 597 GLY B C      1 
ATOM   8204 O O      . GLY B 2 597 ? 135.51511 133.76178 104.22889 1.000 109.60414 ? 597 GLY B O      1 
ATOM   8205 H H      . GLY B 2 597 ? 134.39891 135.08853 106.71015 1.000 99.84846  ? 597 GLY B H      1 
ATOM   8206 H HA2    . GLY B 2 597 ? 132.87099 135.24615 104.52868 1.000 99.20677  ? 597 GLY B HA2    1 
ATOM   8207 H HA3    . GLY B 2 597 ? 134.03654 136.23300 104.91354 1.000 98.79753  ? 597 GLY B HA3    1 
ATOM   8208 N N      . GLN B 2 598 ? 134.54751 134.96384 102.59955 1.000 106.22063 ? 598 GLN B N      1 
ATOM   8209 C CA     . GLN B 2 598 ? 135.36546 134.34031 101.56697 1.000 107.01835 ? 598 GLN B CA     1 
ATOM   8210 C C      . GLN B 2 598 ? 136.83023 134.73916 101.66456 1.000 110.22583 ? 598 GLN B C      1 
ATOM   8211 O O      . GLN B 2 598 ? 137.68469 134.04692 101.10427 1.000 106.26196 ? 598 GLN B O      1 
ATOM   8212 C CB     . GLN B 2 598 ? 134.82499 134.69493 100.18337 1.000 105.60428 ? 598 GLN B CB     1 
ATOM   8213 C CG     . GLN B 2 598 ? 134.93787 133.57059 99.16950  1.000 110.30521 ? 598 GLN B CG     1 
ATOM   8214 C CD     . GLN B 2 598 ? 134.15045 132.33948 99.56769  1.000 118.36428 ? 598 GLN B CD     1 
ATOM   8215 O OE1    . GLN B 2 598 ? 133.37868 132.36514 100.52484 1.000 119.03508 ? 598 GLN B OE1    1 
ATOM   8216 N NE2    . GLN B 2 598 ? 134.34295 131.25167 98.83320  1.000 115.17466 ? 598 GLN B NE2    1 
ATOM   8217 H H      . GLN B 2 598 ? 133.99275 135.55551 102.31363 1.000 109.30242 ? 598 GLN B H      1 
ATOM   8218 H HA     . GLN B 2 598 ? 135.31899 133.37831 101.67530 1.000 109.13341 ? 598 GLN B HA     1 
ATOM   8219 H HB2    . GLN B 2 598 ? 133.88625 134.92548 100.26475 1.000 109.41442 ? 598 GLN B HB2    1 
ATOM   8220 H HB3    . GLN B 2 598 ? 135.32091 135.45443 99.83969  1.000 109.24719 ? 598 GLN B HB3    1 
ATOM   8221 H HG2    . GLN B 2 598 ? 134.59684 133.88069 98.31595  1.000 109.93138 ? 598 GLN B HG2    1 
ATOM   8222 H HG3    . GLN B 2 598 ? 135.86971 133.31607 99.08166  1.000 109.66381 ? 598 GLN B HG3    1 
ATOM   8223 H HE21   . GLN B 2 598 ? 134.89109 131.27167 98.17079  1.000 110.30200 ? 598 GLN B HE21   1 
ATOM   8224 H HE22   . GLN B 2 598 ? 133.91926 130.52673 99.01898  1.000 109.99812 ? 598 GLN B HE22   1 
ATOM   8225 N N      . GLY B 2 599 ? 137.13755 135.82917 102.34522 1.000 111.36386 ? 599 GLY B N      1 
ATOM   8226 C CA     . GLY B 2 599 ? 138.52277 136.23380 102.51589 1.000 107.00704 ? 599 GLY B CA     1 
ATOM   8227 C C      . GLY B 2 599 ? 139.01404 137.10648 101.38063 1.000 109.29170 ? 599 GLY B C      1 
ATOM   8228 O O      . GLY B 2 599 ? 138.55713 137.02066 100.24258 1.000 111.79709 ? 599 GLY B O      1 
ATOM   8229 H H      . GLY B 2 599 ? 136.56594 136.35219 102.71809 1.000 109.69574 ? 599 GLY B H      1 
ATOM   8230 H HA2    . GLY B 2 599 ? 138.60975 136.72874 103.34428 1.000 108.60124 ? 599 GLY B HA2    1 
ATOM   8231 H HA3    . GLY B 2 599 ? 139.08779 135.44698 102.56644 1.000 108.42539 ? 599 GLY B HA3    1 
ATOM   8232 N N      . THR B 2 600 ? 139.97535 137.96638 101.70368 1.000 113.50334 ? 600 THR B N      1 
ATOM   8233 C CA     . THR B 2 600 ? 140.58306 138.87529 100.74247 1.000 113.78948 ? 600 THR B CA     1 
ATOM   8234 C C      . THR B 2 600 ? 142.08845 138.66676 100.74991 1.000 114.61013 ? 600 THR B C      1 
ATOM   8235 O O      . THR B 2 600 ? 142.70149 138.57923 101.81759 1.000 116.67996 ? 600 THR B O      1 
ATOM   8236 C CB     . THR B 2 600 ? 140.24949 140.33436 101.06366 1.000 115.75853 ? 600 THR B CB     1 
ATOM   8237 O OG1    . THR B 2 600 ? 140.85387 141.19044 100.08818 1.000 115.83734 ? 600 THR B OG1    1 
ATOM   8238 C CG2    . THR B 2 600 ? 140.75657 140.71548 102.44076 1.000 114.55566 ? 600 THR B CG2    1 
ATOM   8239 H H      . THR B 2 600 ? 140.30029 138.04116 102.49625 1.000 113.67266 ? 600 THR B H      1 
ATOM   8240 H HA     . THR B 2 600 ? 140.25277 138.67605 99.85265  1.000 113.57690 ? 600 THR B HA     1 
ATOM   8241 H HB     . THR B 2 600 ? 139.28738 140.45613 101.04728 1.000 114.48779 ? 600 THR B HB     1 
ATOM   8242 H HG1    . THR B 2 600 ? 140.67270 141.99276 100.25890 1.000 114.23549 ? 600 THR B HG1    1 
ATOM   8243 H HG21   . THR B 2 600 ? 140.41539 141.58969 102.68644 1.000 113.66592 ? 600 THR B HG21   1 
ATOM   8244 H HG22   . THR B 2 600 ? 140.45887 140.06759 103.09802 1.000 113.82120 ? 600 THR B HG22   1 
ATOM   8245 H HG23   . THR B 2 600 ? 141.72586 140.74569 102.44418 1.000 114.03669 ? 600 THR B HG23   1 
ATOM   8246 N N      . THR B 2 601 ? 142.67739 138.58830 99.56341  1.000 115.78865 ? 601 THR B N      1 
ATOM   8247 C CA     . THR B 2 601 ? 144.10834 138.36768 99.41931  1.000 111.95294 ? 601 THR B CA     1 
ATOM   8248 C C      . THR B 2 601 ? 144.83665 139.70279 99.47235  1.000 117.09337 ? 601 THR B C      1 
ATOM   8249 O O      . THR B 2 601 ? 144.52697 140.61494 98.70004  1.000 120.44824 ? 601 THR B O      1 
ATOM   8250 C CB     . THR B 2 601 ? 144.41000 137.65263 98.10545  1.000 117.27433 ? 601 THR B CB     1 
ATOM   8251 O OG1    . THR B 2 601 ? 143.70155 136.40925 98.06262  1.000 121.36598 ? 601 THR B OG1    1 
ATOM   8252 C CG2    . THR B 2 601 ? 145.89757 137.39086 97.97033  1.000 119.90228 ? 601 THR B CG2    1 
ATOM   8253 H H      . THR B 2 601 ? 142.26176 138.66137 98.81389  1.000 116.92295 ? 601 THR B H      1 
ATOM   8254 H HA     . THR B 2 601 ? 144.42567 137.81474 100.15038 1.000 115.35893 ? 601 THR B HA     1 
ATOM   8255 H HB     . THR B 2 601 ? 144.12829 138.20975 97.36319  1.000 116.78368 ? 601 THR B HB     1 
ATOM   8256 H HG1    . THR B 2 601 ? 143.94415 135.91826 98.69949  1.000 116.99030 ? 601 THR B HG1    1 
ATOM   8257 H HG21   . THR B 2 601 ? 146.05877 136.77685 97.23687  1.000 117.46297 ? 601 THR B HG21   1 
ATOM   8258 H HG22   . THR B 2 601 ? 146.36887 138.22022 97.79485  1.000 116.98847 ? 601 THR B HG22   1 
ATOM   8259 H HG23   . THR B 2 601 ? 146.24023 136.99866 98.78868  1.000 117.10204 ? 601 THR B HG23   1 
ATOM   8260 N N      . LEU B 2 602 ? 145.80021 139.81443 100.38033 1.000 115.65004 ? 602 LEU B N      1 
ATOM   8261 C CA     . LEU B 2 602 ? 146.62460 141.00514 100.51928 1.000 116.60163 ? 602 LEU B CA     1 
ATOM   8262 C C      . LEU B 2 602 ? 148.06157 140.64399 100.18528 1.000 112.15278 ? 602 LEU B C      1 
ATOM   8263 O O      . LEU B 2 602 ? 148.61899 139.70823 100.76516 1.000 115.86887 ? 602 LEU B O      1 
ATOM   8264 C CB     . LEU B 2 602 ? 146.53761 141.57620 101.93355 1.000 115.97021 ? 602 LEU B CB     1 
ATOM   8265 C CG     . LEU B 2 602 ? 147.50548 142.71368 102.25965 1.000 114.99330 ? 602 LEU B CG     1 
ATOM   8266 C CD1    . LEU B 2 602 ? 147.33138 143.86196 101.29162 1.000 117.84373 ? 602 LEU B CD1    1 
ATOM   8267 C CD2    . LEU B 2 602 ? 147.30478 143.18801 103.68250 1.000 112.20724 ? 602 LEU B CD2    1 
ATOM   8268 H H      . LEU B 2 602 ? 145.99908 139.19472 100.94256 1.000 115.33973 ? 602 LEU B H      1 
ATOM   8269 H HA     . LEU B 2 602 ? 146.32499 141.68375 99.89469  1.000 116.45073 ? 602 LEU B HA     1 
ATOM   8270 H HB2    . LEU B 2 602 ? 145.63772 141.90883 102.07643 1.000 115.97015 ? 602 LEU B HB2    1 
ATOM   8271 H HB3    . LEU B 2 602 ? 146.71925 140.85712 102.55550 1.000 115.52373 ? 602 LEU B HB3    1 
ATOM   8272 H HG     . LEU B 2 602 ? 148.41662 142.39055 102.18160 1.000 115.40582 ? 602 LEU B HG     1 
ATOM   8273 H HD11   . LEU B 2 602 ? 147.88657 144.60225 101.58166 1.000 117.04684 ? 602 LEU B HD11   1 
ATOM   8274 H HD12   . LEU B 2 602 ? 147.60127 143.57375 100.40572 1.000 116.93983 ? 602 LEU B HD12   1 
ATOM   8275 H HD13   . LEU B 2 602 ? 146.39918 144.13001 101.28431 1.000 116.04005 ? 602 LEU B HD13   1 
ATOM   8276 H HD21   . LEU B 2 602 ? 147.85834 143.96962 103.83593 1.000 115.69992 ? 602 LEU B HD21   1 
ATOM   8277 H HD22   . LEU B 2 602 ? 146.37016 143.41394 103.81036 1.000 114.86259 ? 602 LEU B HD22   1 
ATOM   8278 H HD23   . LEU B 2 602 ? 147.55965 142.47742 104.29103 1.000 115.58508 ? 602 LEU B HD23   1 
ATOM   8279 N N      . THR B 2 603 ? 148.65324 141.37861 99.25081  1.000 120.84038 ? 603 THR B N      1 
ATOM   8280 C CA     . THR B 2 603 ? 150.03007 141.16565 98.83193  1.000 123.00304 ? 603 THR B CA     1 
ATOM   8281 C C      . THR B 2 603 ? 150.82477 142.43658 99.07690  1.000 125.13640 ? 603 THR B C      1 
ATOM   8282 O O      . THR B 2 603 ? 150.44016 143.51155 98.60807  1.000 131.45723 ? 603 THR B O      1 
ATOM   8283 C CB     . THR B 2 603 ? 150.10420 140.78025 97.35497  1.000 126.81249 ? 603 THR B CB     1 
ATOM   8284 O OG1    . THR B 2 603 ? 149.48047 139.50651 97.15952  1.000 125.11077 ? 603 THR B OG1    1 
ATOM   8285 C CG2    . THR B 2 603 ? 151.54735 140.71179 96.89301  1.000 125.39264 ? 603 THR B CG2    1 
ATOM   8286 H H      . THR B 2 603 ? 148.26562 142.02354 98.83449  1.000 125.72441 ? 603 THR B H      1 
ATOM   8287 H HA     . THR B 2 603 ? 150.42445 140.45134 99.35593  1.000 125.09574 ? 603 THR B HA     1 
ATOM   8288 H HB     . THR B 2 603 ? 149.64410 141.44892 96.82380  1.000 126.71429 ? 603 THR B HB     1 
ATOM   8289 H HG1    . THR B 2 603 ? 149.51515 139.29120 96.34830  1.000 125.88580 ? 603 THR B HG1    1 
ATOM   8290 H HG21   . THR B 2 603 ? 151.60314 140.21733 96.06034  1.000 125.77144 ? 603 THR B HG21   1 
ATOM   8291 H HG22   . THR B 2 603 ? 151.89671 141.60540 96.75060  1.000 125.74219 ? 603 THR B HG22   1 
ATOM   8292 H HG23   . THR B 2 603 ? 152.08799 140.26193 97.56104  1.000 125.65010 ? 603 THR B HG23   1 
ATOM   8293 N N      . VAL B 2 604 ? 151.93157 142.31050 99.80020  1.000 123.69012 ? 604 VAL B N      1 
ATOM   8294 C CA     . VAL B 2 604 ? 152.82203 143.42635 100.09063 1.000 121.96042 ? 604 VAL B CA     1 
ATOM   8295 C C      . VAL B 2 604 ? 154.11721 143.18952 99.33265  1.000 121.75099 ? 604 VAL B C      1 
ATOM   8296 O O      . VAL B 2 604 ? 154.82692 142.21185 99.59431  1.000 128.73668 ? 604 VAL B O      1 
ATOM   8297 C CB     . VAL B 2 604 ? 153.08211 143.56779 101.59620 1.000 123.39762 ? 604 VAL B CB     1 
ATOM   8298 C CG1    . VAL B 2 604 ? 154.07884 144.67491 101.85218 1.000 126.94073 ? 604 VAL B CG1    1 
ATOM   8299 C CG2    . VAL B 2 604 ? 151.78565 143.83748 102.33366 1.000 121.84192 ? 604 VAL B CG2    1 
ATOM   8300 H H      . VAL B 2 604 ? 152.19430 141.56681 100.14312 1.000 125.24584 ? 604 VAL B H      1 
ATOM   8301 H HA     . VAL B 2 604 ? 152.42507 144.25074 99.77076  1.000 125.32573 ? 604 VAL B HA     1 
ATOM   8302 H HB     . VAL B 2 604 ? 153.45622 142.73922 101.93459 1.000 124.97219 ? 604 VAL B HB     1 
ATOM   8303 H HG11   . VAL B 2 604 ? 154.06441 144.89846 102.79596 1.000 126.01189 ? 604 VAL B HG11   1 
ATOM   8304 H HG12   . VAL B 2 604 ? 154.96481 144.37154 101.59939 1.000 125.73475 ? 604 VAL B HG12   1 
ATOM   8305 H HG13   . VAL B 2 604 ? 153.82989 145.45101 101.32618 1.000 125.63942 ? 604 VAL B HG13   1 
ATOM   8306 H HG21   . VAL B 2 604 ? 151.97714 143.94845 103.27813 1.000 124.58454 ? 604 VAL B HG21   1 
ATOM   8307 H HG22   . VAL B 2 604 ? 151.38449 144.64659 101.97994 1.000 125.15649 ? 604 VAL B HG22   1 
ATOM   8308 H HG23   . VAL B 2 604 ? 151.18590 143.08633 102.20365 1.000 124.39239 ? 604 VAL B HG23   1 
ATOM   8309 N N      . SER B 2 605 ? 154.42977 144.08323 98.39982  1.000 142.46019 ? 605 SER B N      1 
ATOM   8310 C CA     . SER B 2 605 ? 155.59998 143.93357 97.54998  1.000 148.85741 ? 605 SER B CA     1 
ATOM   8311 C C      . SER B 2 605 ? 156.29143 145.27574 97.38711  1.000 151.51147 ? 605 SER B C      1 
ATOM   8312 O O      . SER B 2 605 ? 155.63639 146.29880 97.17386  1.000 152.99150 ? 605 SER B O      1 
ATOM   8313 C CB     . SER B 2 605 ? 155.21693 143.37959 96.17416  1.000 152.22699 ? 605 SER B CB     1 
ATOM   8314 O OG     . SER B 2 605 ? 156.31029 143.44695 95.27599  1.000 155.13948 ? 605 SER B OG     1 
ATOM   8315 H H      . SER B 2 605 ? 153.97198 144.79376 98.23934  1.000 148.18042 ? 605 SER B H      1 
ATOM   8316 H HA     . SER B 2 605 ? 156.22463 143.31826 97.96379  1.000 149.46632 ? 605 SER B HA     1 
ATOM   8317 H HB2    . SER B 2 605 ? 154.94596 142.45334 96.27177  1.000 149.74739 ? 605 SER B HB2    1 
ATOM   8318 H HB3    . SER B 2 605 ? 154.48267 143.90321 95.81652  1.000 149.49236 ? 605 SER B HB3    1 
ATOM   8319 H HG     . SER B 2 605 ? 156.46696 144.24595 95.07000  1.000 150.25894 ? 605 SER B HG     1 
ATOM   8320 N N      . SER B 2 606 ? 157.62252 145.26071 97.47303  1.000 160.49582 ? 606 SER B N      1 
ATOM   8321 C CA     . SER B 2 606 ? 158.38598 146.48884 97.28338  1.000 160.86862 ? 606 SER B CA     1 
ATOM   8322 C C      . SER B 2 606 ? 158.20138 147.03559 95.87529  1.000 162.04821 ? 606 SER B C      1 
ATOM   8323 O O      . SER B 2 606 ? 158.09206 148.25173 95.68212  1.000 160.54773 ? 606 SER B O      1 
ATOM   8324 C CB     . SER B 2 606 ? 159.86503 146.23444 97.56614  1.000 158.85602 ? 606 SER B CB     1 
ATOM   8325 O OG     . SER B 2 606 ? 160.36682 145.20012 96.73896  1.000 158.22368 ? 606 SER B OG     1 
ATOM   8326 H H      . SER B 2 606 ? 158.09839 144.56341 97.63749  1.000 158.41231 ? 606 SER B H      1 
ATOM   8327 H HA     . SER B 2 606 ? 158.07180 147.15938 97.90869  1.000 158.38642 ? 606 SER B HA     1 
ATOM   8328 H HB2    . SER B 2 606 ? 160.36374 147.04796 97.39179  1.000 158.66483 ? 606 SER B HB2    1 
ATOM   8329 H HB3    . SER B 2 606 ? 159.96869 145.97460 98.49495  1.000 158.58142 ? 606 SER B HB3    1 
ATOM   8330 H HG     . SER B 2 606 ? 161.18244 145.07626 96.89669  1.000 158.74206 ? 606 SER B HG     1 
ATOM   8331 N N      . GLU B 2 607 ? 158.17191 146.15600 94.88070  1.000 177.05138 ? 607 GLU B N      1 
ATOM   8332 C CA     . GLU B 2 607 ? 157.98336 146.54624 93.49220  1.000 177.64205 ? 607 GLU B CA     1 
ATOM   8333 C C      . GLU B 2 607 ? 156.55277 146.24893 93.06484  1.000 180.07761 ? 607 GLU B C      1 
ATOM   8334 O O      . GLU B 2 607 ? 155.99131 145.20789 93.41810  1.000 178.50280 ? 607 GLU B O      1 
ATOM   8335 C CB     . GLU B 2 607 ? 158.97568 145.81626 92.58256  1.000 176.61344 ? 607 GLU B CB     1 
ATOM   8336 C CG     . GLU B 2 607 ? 158.55938 144.40696 92.17503  1.000 177.68662 ? 607 GLU B CG     1 
ATOM   8337 C CD     . GLU B 2 607 ? 157.68487 144.38072 90.93367  1.000 178.88475 ? 607 GLU B CD     1 
ATOM   8338 O OE1    . GLU B 2 607 ? 157.59779 145.41396 90.23749  1.000 179.11015 ? 607 GLU B OE1    1 
ATOM   8339 O OE2    . GLU B 2 607 ? 157.08484 143.32288 90.65338  1.000 176.79998 ? 607 GLU B OE2    1 
ATOM   8340 H H      . GLU B 2 607 ? 158.26132 145.30763 94.98942  1.000 176.01068 ? 607 GLU B H      1 
ATOM   8341 H HA     . GLU B 2 607 ? 158.13518 147.49977 93.40083  1.000 176.45908 ? 607 GLU B HA     1 
ATOM   8342 H HB2    . GLU B 2 607 ? 159.09941 146.33890 91.77534  1.000 176.83300 ? 607 GLU B HB2    1 
ATOM   8343 H HB3    . GLU B 2 607 ? 159.82190 145.74338 93.05111  1.000 176.40599 ? 607 GLU B HB3    1 
ATOM   8344 H HG2    . GLU B 2 607 ? 159.35690 143.88805 91.98648  1.000 176.82687 ? 607 GLU B HG2    1 
ATOM   8345 H HG3    . GLU B 2 607 ? 158.06476 143.99733 92.90178  1.000 176.60602 ? 607 GLU B HG3    1 
ATOM   8346 N N      . ASN B 2 608 ? 155.96574 147.17223 92.30735  1.000 188.11848 ? 608 ASN B N      1 
ATOM   8347 C CA     . ASN B 2 608 ? 154.59010 147.01879 91.84549  1.000 186.46336 ? 608 ASN B CA     1 
ATOM   8348 C C      . ASN B 2 608 ? 154.51170 145.84799 90.87399  1.000 187.45210 ? 608 ASN B C      1 
ATOM   8349 O O      . ASN B 2 608 ? 154.99176 145.93794 89.73951  1.000 186.71007 ? 608 ASN B O      1 
ATOM   8350 C CB     . ASN B 2 608 ? 154.10914 148.30828 91.18761  1.000 184.60590 ? 608 ASN B CB     1 
ATOM   8351 C CG     . ASN B 2 608 ? 154.07801 149.47689 92.15182  1.000 183.85690 ? 608 ASN B CG     1 
ATOM   8352 O OD1    . ASN B 2 608 ? 155.11734 150.03525 92.50179  1.000 181.69170 ? 608 ASN B OD1    1 
ATOM   8353 N ND2    . ASN B 2 608 ? 152.88165 149.85243 92.58825  1.000 182.67376 ? 608 ASN B ND2    1 
ATOM   8354 H H      . ASN B 2 608 ? 156.34438 147.89896 92.04638  1.000 183.63320 ? 608 ASN B H      1 
ATOM   8355 H HA     . ASN B 2 608 ? 154.01480 146.82792 92.60277  1.000 183.11114 ? 608 ASN B HA     1 
ATOM   8356 H HB2    . ASN B 2 608 ? 154.70883 148.53515 90.45973  1.000 183.53744 ? 608 ASN B HB2    1 
ATOM   8357 H HB3    . ASN B 2 608 ? 153.21035 148.17440 90.84821  1.000 183.19881 ? 608 ASN B HB3    1 
ATOM   8358 H HD21   . ASN B 2 608 ? 152.81124 150.51068 93.13718  1.000 182.98527 ? 608 ASN B HD21   1 
ATOM   8359 H HD22   . ASN B 2 608 ? 152.17696 149.43775 92.32158  1.000 183.05941 ? 608 ASN B HD22   1 
ATOM   8360 N N      . LEU B 2 609 ? 153.90567 144.74876 91.31621  1.000 187.27379 ? 609 LEU B N      1 
ATOM   8361 C CA     . LEU B 2 609 ? 153.79307 143.56584 90.47456  1.000 186.23172 ? 609 LEU B CA     1 
ATOM   8362 C C      . LEU B 2 609 ? 152.95618 143.86958 89.23943  1.000 186.29870 ? 609 LEU B C      1 
ATOM   8363 O O      . LEU B 2 609 ? 151.89827 144.49956 89.32837  1.000 183.38592 ? 609 LEU B O      1 
ATOM   8364 C CB     . LEU B 2 609 ? 153.16975 142.41473 91.26382  1.000 184.67364 ? 609 LEU B CB     1 
ATOM   8365 C CG     . LEU B 2 609 ? 153.97145 141.90815 92.46441  1.000 183.59319 ? 609 LEU B CG     1 
ATOM   8366 C CD1    . LEU B 2 609 ? 153.08201 141.09359 93.38919  1.000 180.71141 ? 609 LEU B CD1    1 
ATOM   8367 C CD2    . LEU B 2 609 ? 155.16419 141.08156 92.00922  1.000 182.27099 ? 609 LEU B CD2    1 
ATOM   8368 H H      . LEU B 2 609 ? 153.55408 144.66396 92.09637  1.000 182.41929 ? 609 LEU B H      1 
ATOM   8369 H HA     . LEU B 2 609 ? 154.67667 143.29413 90.18238  1.000 182.69934 ? 609 LEU B HA     1 
ATOM   8370 H HB2    . LEU B 2 609 ? 152.30597 142.70584 91.59550  1.000 182.20450 ? 609 LEU B HB2    1 
ATOM   8371 H HB3    . LEU B 2 609 ? 153.04659 141.66428 90.66166  1.000 182.43938 ? 609 LEU B HB3    1 
ATOM   8372 H HG     . LEU B 2 609 ? 154.30688 142.66881 92.96422  1.000 182.01172 ? 609 LEU B HG     1 
ATOM   8373 H HD11   . LEU B 2 609 ? 153.60903 140.78566 94.14303  1.000 181.58856 ? 609 LEU B HD11   1 
ATOM   8374 H HD12   . LEU B 2 609 ? 152.35403 141.65380 93.70081  1.000 181.23180 ? 609 LEU B HD12   1 
ATOM   8375 H HD13   . LEU B 2 609 ? 152.72937 140.33431 92.89927  1.000 181.98087 ? 609 LEU B HD13   1 
ATOM   8376 H HD21   . LEU B 2 609 ? 155.79677 141.01218 92.74131  1.000 181.91235 ? 609 LEU B HD21   1 
ATOM   8377 H HD22   . LEU B 2 609 ? 154.85600 140.19812 91.75352  1.000 182.12490 ? 609 LEU B HD22   1 
ATOM   8378 H HD23   . LEU B 2 609 ? 155.58240 141.51798 91.25148  1.000 182.12573 ? 609 LEU B HD23   1 
ATOM   8379 N N      . TYR B 2 610 ? 153.43860 143.42048 88.08298  1.000 212.51880 ? 610 TYR B N      1 
ATOM   8380 C CA     . TYR B 2 610 ? 152.71803 143.56415 86.82801  1.000 213.27644 ? 610 TYR B CA     1 
ATOM   8381 C C      . TYR B 2 610 ? 152.89589 142.29542 86.00903  1.000 213.67809 ? 610 TYR B C      1 
ATOM   8382 O O      . TYR B 2 610 ? 153.94376 141.64626 86.06155  1.000 212.43201 ? 610 TYR B O      1 
ATOM   8383 C CB     . TYR B 2 610 ? 153.20628 144.78145 86.03174  1.000 211.88919 ? 610 TYR B CB     1 
ATOM   8384 C CG     . TYR B 2 610 ? 152.70311 146.10042 86.57131  1.000 211.07491 ? 610 TYR B CG     1 
ATOM   8385 C CD1    . TYR B 2 610 ? 151.39010 146.50089 86.36464  1.000 209.80517 ? 610 TYR B CD1    1 
ATOM   8386 C CD2    . TYR B 2 610 ? 153.53944 146.94324 87.29073  1.000 209.20749 ? 610 TYR B CD2    1 
ATOM   8387 C CE1    . TYR B 2 610 ? 150.92438 147.70398 86.85675  1.000 210.17359 ? 610 TYR B CE1    1 
ATOM   8388 C CE2    . TYR B 2 610 ? 153.08309 148.14871 87.78690  1.000 209.15526 ? 610 TYR B CE2    1 
ATOM   8389 C CZ     . TYR B 2 610 ? 151.77476 148.52427 87.56680  1.000 210.89504 ? 610 TYR B CZ     1 
ATOM   8390 O OH     . TYR B 2 610 ? 151.31469 149.72442 88.05864  1.000 210.03223 ? 610 TYR B OH     1 
ATOM   8391 H H      . TYR B 2 610 ? 154.19625 143.02182 88.00149  1.000 209.57793 ? 610 TYR B H      1 
ATOM   8392 H HA     . TYR B 2 610 ? 151.77227 143.67843 87.01043  1.000 210.09974 ? 610 TYR B HA     1 
ATOM   8393 H HB2    . TYR B 2 610 ? 154.17581 144.80182 86.05386  1.000 210.09090 ? 610 TYR B HB2    1 
ATOM   8394 H HB3    . TYR B 2 610 ? 152.89972 144.69922 85.11509  1.000 210.07379 ? 610 TYR B HB3    1 
ATOM   8395 H HD1    . TYR B 2 610 ? 150.81422 145.94945 85.88572  1.000 209.74874 ? 610 TYR B HD1    1 
ATOM   8396 H HD2    . TYR B 2 610 ? 154.42236 146.69229 87.44021  1.000 209.31735 ? 610 TYR B HD2    1 
ATOM   8397 H HE1    . TYR B 2 610 ? 150.04244 147.95965 86.70918  1.000 209.88395 ? 610 TYR B HE1    1 
ATOM   8398 H HE2    . TYR B 2 610 ? 153.65478 148.70403 88.26606  1.000 209.31626 ? 610 TYR B HE2    1 
ATOM   8399 H HH     . TYR B 2 610 ? 151.93002 150.12116 88.47025  1.000 209.83433 ? 610 TYR B HH     1 
ATOM   8400 N N      . PHE B 2 611 ? 151.85817 141.94840 85.24844  1.000 223.51588 ? 611 PHE B N      1 
ATOM   8401 C CA     . PHE B 2 611 ? 151.85435 140.72141 84.45380  1.000 222.42216 ? 611 PHE B CA     1 
ATOM   8402 C C      . PHE B 2 611 ? 152.10495 139.50243 85.33826  1.000 222.01937 ? 611 PHE B C      1 
ATOM   8403 O O      . PHE B 2 611 ? 152.78210 138.55148 84.94217  1.000 220.58154 ? 611 PHE B O      1 
ATOM   8404 C CB     . PHE B 2 611 ? 152.88575 140.79339 83.32620  1.000 221.81271 ? 611 PHE B CB     1 
ATOM   8405 C CG     . PHE B 2 611 ? 152.79956 142.04767 82.50512  1.000 222.43702 ? 611 PHE B CG     1 
ATOM   8406 C CD1    . PHE B 2 611 ? 151.79713 142.20714 81.56303  1.000 221.96066 ? 611 PHE B CD1    1 
ATOM   8407 C CD2    . PHE B 2 611 ? 153.72123 143.06722 82.67485  1.000 220.71773 ? 611 PHE B CD2    1 
ATOM   8408 C CE1    . PHE B 2 611 ? 151.71576 143.35948 80.80532  1.000 220.77964 ? 611 PHE B CE1    1 
ATOM   8409 C CE2    . PHE B 2 611 ? 153.64455 144.22211 81.92043  1.000 219.52210 ? 611 PHE B CE2    1 
ATOM   8410 C CZ     . PHE B 2 611 ? 152.64038 144.36813 80.98449  1.000 220.14660 ? 611 PHE B CZ     1 
ATOM   8411 H H      . PHE B 2 611 ? 151.13743 142.41180 85.17516  1.000 220.64451 ? 611 PHE B H      1 
ATOM   8412 H HA     . PHE B 2 611 ? 150.97986 140.61645 84.04747  1.000 220.74301 ? 611 PHE B HA     1 
ATOM   8413 H HB2    . PHE B 2 611 ? 153.77470 140.75219 83.71221  1.000 220.71425 ? 611 PHE B HB2    1 
ATOM   8414 H HB3    . PHE B 2 611 ? 152.75102 140.03954 82.73081  1.000 220.69486 ? 611 PHE B HB3    1 
ATOM   8415 H HD1    . PHE B 2 611 ? 151.17211 141.52993 81.43806  1.000 220.70643 ? 611 PHE B HD1    1 
ATOM   8416 H HD2    . PHE B 2 611 ? 154.39934 142.97366 83.30435  1.000 220.51753 ? 611 PHE B HD2    1 
ATOM   8417 H HE1    . PHE B 2 611 ? 151.03840 143.45542 80.17534  1.000 220.51424 ? 611 PHE B HE1    1 
ATOM   8418 H HE2    . PHE B 2 611 ? 154.26873 144.90050 82.04311  1.000 220.34228 ? 611 PHE B HE2    1 
ATOM   8419 H HZ     . PHE B 2 611 ? 152.58710 145.14477 80.47568  1.000 220.49509 ? 611 PHE B HZ     1 
ATOM   8420 N N      . GLN B 2 612 ? 151.55424 139.53233 86.54773  1.000 220.06444 ? 612 GLN B N      1 
ATOM   8421 C CA     . GLN B 2 612 ? 151.74212 138.44939 87.50570  1.000 219.51397 ? 612 GLN B CA     1 
ATOM   8422 C C      . GLN B 2 612 ? 150.55837 138.36552 88.46313  1.000 218.29761 ? 612 GLN B C      1 
ATOM   8423 O O      . GLN B 2 612 ? 149.80430 139.32540 88.62270  1.000 217.02742 ? 612 GLN B O      1 
ATOM   8424 C CB     . GLN B 2 612 ? 153.04110 138.64824 88.28992  1.000 218.30947 ? 612 GLN B CB     1 
ATOM   8425 C CG     . GLN B 2 612 ? 153.31927 137.56152 89.31699  1.000 217.77085 ? 612 GLN B CG     1 
ATOM   8426 C CD     . GLN B 2 612 ? 154.72053 137.64527 89.89000  1.000 216.75529 ? 612 GLN B CD     1 
ATOM   8427 O OE1    . GLN B 2 612 ? 155.52103 138.48737 89.48322  1.000 217.07338 ? 612 GLN B OE1    1 
ATOM   8428 N NE2    . GLN B 2 612 ? 155.02398 136.76977 90.84115  1.000 215.77392 ? 612 GLN B NE2    1 
ATOM   8429 O OXT    . GLN B 2 612 ? 150.32871 137.33731 89.10011  1.000 217.10434 ? 612 GLN B OXT    1 
ATOM   8430 H H      . GLN B 2 612 ? 151.06279 140.17478 86.83977  1.000 217.28820 ? 612 GLN B H      1 
ATOM   8431 H HA     . GLN B 2 612 ? 151.80366 137.60775 87.02740  1.000 217.20899 ? 612 GLN B HA     1 
ATOM   8432 H HB2    . GLN B 2 612 ? 153.78296 138.66139 87.66510  1.000 217.00200 ? 612 GLN B HB2    1 
ATOM   8433 H HB3    . GLN B 2 612 ? 152.99411 139.49489 88.76089  1.000 216.71211 ? 612 GLN B HB3    1 
ATOM   8434 H HG2    . GLN B 2 612 ? 152.69064 137.64927 90.05041  1.000 216.89560 ? 612 GLN B HG2    1 
ATOM   8435 H HG3    . GLN B 2 612 ? 153.21888 136.69400 88.89484  1.000 217.04191 ? 612 GLN B HG3    1 
ATOM   8436 H HE21   . GLN B 2 612 ? 154.43822 136.19589 91.10019  1.000 216.67326 ? 612 GLN B HE21   1 
ATOM   8437 H HE22   . GLN B 2 612 ? 155.80621 136.77703 91.19847  1.000 216.73284 ? 612 GLN B HE22   1 
HETATM 8438 P PB     . ADP C 3 .   ? 132.46997 126.72430 150.84806 1.000 161.15758 ? 401 ADP A PB     1 
HETATM 8439 O O1B    . ADP C 3 .   ? 130.98881 126.45669 150.73570 1.000 147.32953 ? 401 ADP A O1B    1 
HETATM 8440 O O2B    . ADP C 3 .   ? 133.00834 126.68418 152.25665 1.000 155.05342 ? 401 ADP A O2B    1 
HETATM 8441 O O3B    . ADP C 3 .   ? 133.31873 126.00147 149.83155 1.000 143.25259 ? 401 ADP A O3B    1 
HETATM 8442 P PA     . ADP C 3 .   ? 131.87756 129.41599 151.28154 1.000 158.51205 ? 401 ADP A PA     1 
HETATM 8443 O O1A    . ADP C 3 .   ? 130.40642 129.09128 151.34319 1.000 148.78647 ? 401 ADP A O1A    1 
HETATM 8444 O O2A    . ADP C 3 .   ? 132.65138 129.64316 152.55575 1.000 145.92690 ? 401 ADP A O2A    1 
HETATM 8445 O O3A    . ADP C 3 .   ? 132.60914 128.26762 150.42902 1.000 150.77085 ? 401 ADP A O3A    1 
HETATM 8446 O "O5'"  . ADP C 3 .   ? 132.06951 130.69113 150.32532 1.000 144.67143 ? 401 ADP A "O5'"  1 
HETATM 8447 C "C5'"  . ADP C 3 .   ? 131.58004 131.96778 150.71402 1.000 139.08024 ? 401 ADP A "C5'"  1 
HETATM 8448 C "C4'"  . ADP C 3 .   ? 131.22295 132.75199 149.46251 1.000 139.39568 ? 401 ADP A "C4'"  1 
HETATM 8449 O "O4'"  . ADP C 3 .   ? 132.35850 132.88756 148.60363 1.000 140.96539 ? 401 ADP A "O4'"  1 
HETATM 8450 C "C3'"  . ADP C 3 .   ? 130.14361 132.03874 148.66758 1.000 144.80072 ? 401 ADP A "C3'"  1 
HETATM 8451 O "O3'"  . ADP C 3 .   ? 128.90945 132.75705 148.74118 1.000 143.99684 ? 401 ADP A "O3'"  1 
HETATM 8452 C "C2'"  . ADP C 3 .   ? 130.65816 131.97153 147.24359 1.000 149.19380 ? 401 ADP A "C2'"  1 
HETATM 8453 O "O2'"  . ADP C 3 .   ? 129.72355 132.55137 146.32905 1.000 151.42933 ? 401 ADP A "O2'"  1 
HETATM 8454 C "C1'"  . ADP C 3 .   ? 131.96472 132.74734 147.23600 1.000 144.82505 ? 401 ADP A "C1'"  1 
HETATM 8455 N N9     . ADP C 3 .   ? 132.99525 132.03149 146.44044 1.000 143.75420 ? 401 ADP A N9     1 
HETATM 8456 C C8     . ADP C 3 .   ? 133.43002 132.40661 145.22221 1.000 140.99794 ? 401 ADP A C8     1 
HETATM 8457 N N7     . ADP C 3 .   ? 134.36771 131.54251 144.75858 1.000 140.62898 ? 401 ADP A N7     1 
HETATM 8458 C C5     . ADP C 3 .   ? 134.54102 130.58966 145.68929 1.000 142.44537 ? 401 ADP A C5     1 
HETATM 8459 C C6     . ADP C 3 .   ? 135.38055 129.37932 145.83434 1.000 141.12829 ? 401 ADP A C6     1 
HETATM 8460 N N6     . ADP C 3 .   ? 136.24641 129.00433 144.86386 1.000 140.68616 ? 401 ADP A N6     1 
HETATM 8461 N N1     . ADP C 3 .   ? 135.25371 128.65989 146.96774 1.000 142.08707 ? 401 ADP A N1     1 
HETATM 8462 C C2     . ADP C 3 .   ? 134.39859 129.01187 147.94421 1.000 143.02668 ? 401 ADP A C2     1 
HETATM 8463 N N3     . ADP C 3 .   ? 133.61036 130.09977 147.87452 1.000 145.84594 ? 401 ADP A N3     1 
HETATM 8464 C C4     . ADP C 3 .   ? 133.63090 130.91342 146.79441 1.000 145.12642 ? 401 ADP A C4     1 
HETATM 8465 H "H5'1" . ADP C 3 .   ? 132.34438 132.50036 151.28302 1.000 143.05122 ? 401 ADP A "H5'1" 1 
HETATM 8466 H "H5'2" . ADP C 3 .   ? 130.69662 131.85131 151.34560 1.000 143.44334 ? 401 ADP A "H5'2" 1 
HETATM 8467 H "H4'"  . ADP C 3 .   ? 130.85266 133.74366 149.75737 1.000 143.42757 ? 401 ADP A "H4'"  1 
HETATM 8468 H "H3'"  . ADP C 3 .   ? 130.01766 131.01829 149.05585 1.000 144.29749 ? 401 ADP A "H3'"  1 
HETATM 8469 H "HO3'" . ADP C 3 .   ? 128.20210 132.22632 148.35024 1.000 143.84246 ? 401 ADP A "HO3'" 1 
HETATM 8470 H "H2'"  . ADP C 3 .   ? 130.85339 130.92303 146.97832 1.000 144.82991 ? 401 ADP A "H2'"  1 
HETATM 8471 H "HO2'" . ADP C 3 .   ? 128.93625 131.99295 146.27241 1.000 144.58187 ? 401 ADP A "HO2'" 1 
HETATM 8472 H "H1'"  . ADP C 3 .   ? 131.78137 133.73857 146.79839 1.000 143.96685 ? 401 ADP A "H1'"  1 
HETATM 8473 H H8     . ADP C 3 .   ? 133.08174 133.28123 144.68680 1.000 143.22128 ? 401 ADP A H8     1 
HETATM 8474 H HN61   . ADP C 3 .   ? 136.81011 128.17466 144.98230 1.000 143.55763 ? 401 ADP A HN61   1 
HETATM 8475 H HN62   . ADP C 3 .   ? 136.32914 129.55474 144.02106 1.000 144.09433 ? 401 ADP A HN62   1 
HETATM 8476 H H2     . ADP C 3 .   ? 134.34762 128.39018 148.82848 1.000 143.20915 ? 401 ADP A H2     1 
HETATM 8477 C C44    . PEV D 4 .   ? 112.62983 132.12467 145.14809 1.000 120.51372 ? 402 PEV A C44    1 
HETATM 8478 C C43    . PEV D 4 .   ? 112.65776 133.45900 145.88056 1.000 122.84026 ? 402 PEV A C43    1 
HETATM 8479 C C42    . PEV D 4 .   ? 113.86545 133.61969 146.79346 1.000 126.28645 ? 402 PEV A C42    1 
HETATM 8480 C C41    . PEV D 4 .   ? 113.53153 133.42969 148.26609 1.000 124.99234 ? 402 PEV A C41    1 
HETATM 8481 C C40    . PEV D 4 .   ? 112.88324 134.65061 148.90247 1.000 124.36030 ? 402 PEV A C40    1 
HETATM 8482 C C39    . PEV D 4 .   ? 112.80749 134.55233 150.41790 1.000 122.15723 ? 402 PEV A C39    1 
HETATM 8483 C C38    . PEV D 4 .   ? 111.81477 133.50972 150.90959 1.000 122.72521 ? 402 PEV A C38    1 
HETATM 8484 C C37    . PEV D 4 .   ? 110.91295 134.03291 152.01836 1.000 124.88786 ? 402 PEV A C37    1 
HETATM 8485 C C36    . PEV D 4 .   ? 111.65244 134.31895 153.31750 1.000 123.16798 ? 402 PEV A C36    1 
HETATM 8486 C C35    . PEV D 4 .   ? 111.06151 135.48840 154.09049 1.000 123.12346 ? 402 PEV A C35    1 
HETATM 8487 C C34    . PEV D 4 .   ? 109.68820 135.18333 154.66928 1.000 123.81164 ? 402 PEV A C34    1 
HETATM 8488 C C33    . PEV D 4 .   ? 109.64226 135.28581 156.18805 1.000 124.41906 ? 402 PEV A C33    1 
HETATM 8489 C C32    . PEV D 4 .   ? 108.54381 134.41080 156.77247 1.000 127.07622 ? 402 PEV A C32    1 
HETATM 8490 C C31    . PEV D 4 .   ? 107.91122 134.98260 158.01058 1.000 130.39999 ? 402 PEV A C31    1 
HETATM 8491 O O31    . PEV D 4 .   ? 107.88122 136.15408 158.29297 1.000 128.39413 ? 402 PEV A O31    1 
HETATM 8492 O O2     . PEV D 4 .   ? 107.37926 134.02903 158.76937 1.000 132.35999 ? 402 PEV A O2     1 
HETATM 8493 C C2     . PEV D 4 .   ? 106.12984 133.44312 158.38858 1.000 130.84083 ? 402 PEV A C2     1 
HETATM 8494 C C1     . PEV D 4 .   ? 105.09607 133.62374 159.48403 1.000 132.41789 ? 402 PEV A C1     1 
HETATM 8495 O O3P    . PEV D 4 .   ? 105.68825 133.42950 160.74674 1.000 138.31916 ? 402 PEV A O3P    1 
HETATM 8496 P P      . PEV D 4 .   ? 104.91055 134.03944 162.05864 1.000 151.14774 ? 402 PEV A P      1 
HETATM 8497 O O1P    . PEV D 4 .   ? 103.51370 134.43515 161.69311 1.000 134.07591 ? 402 PEV A O1P    1 
HETATM 8498 O O2P    . PEV D 4 .   ? 105.13605 133.14282 163.23783 1.000 129.99584 ? 402 PEV A O2P    1 
HETATM 8499 O O4P    . PEV D 4 .   ? 105.86929 135.36010 162.22585 1.000 135.21836 ? 402 PEV A O4P    1 
HETATM 8500 C C4     . PEV D 4 .   ? 106.58473 135.87759 161.11599 1.000 129.60854 ? 402 PEV A C4     1 
HETATM 8501 C C5     . PEV D 4 .   ? 107.16601 137.21574 161.50852 1.000 124.44559 ? 402 PEV A C5     1 
HETATM 8502 N N6     . PEV D 4 .   ? 107.11827 137.40392 162.94921 1.000 122.70988 ? 402 PEV A N6     1 
HETATM 8503 C C3     . PEV D 4 .   ? 106.40761 132.00729 157.99095 1.000 130.69624 ? 402 PEV A C3     1 
HETATM 8504 O O3     . PEV D 4 .   ? 106.80273 131.86540 156.63262 1.000 136.25119 ? 402 PEV A O3     1 
HETATM 8505 C C11    . PEV D 4 .   ? 106.16493 130.99385 155.84748 1.000 133.84853 ? 402 PEV A C11    1 
HETATM 8506 O O11    . PEV D 4 .   ? 105.30397 131.30109 155.06503 1.000 130.99369 ? 402 PEV A O11    1 
HETATM 8507 C C12    . PEV D 4 .   ? 106.66495 129.59684 156.08031 1.000 130.03202 ? 402 PEV A C12    1 
HETATM 8508 C C13    . PEV D 4 .   ? 108.16270 129.50409 156.31076 1.000 126.68933 ? 402 PEV A C13    1 
HETATM 8509 C C14    . PEV D 4 .   ? 108.96596 130.20172 155.21839 1.000 128.02979 ? 402 PEV A C14    1 
HETATM 8510 C C15    . PEV D 4 .   ? 108.60545 129.79672 153.79349 1.000 126.56484 ? 402 PEV A C15    1 
HETATM 8511 C C16    . PEV D 4 .   ? 108.95798 128.34764 153.47861 1.000 127.60720 ? 402 PEV A C16    1 
HETATM 8512 C C17    . PEV D 4 .   ? 107.80315 127.37838 153.68233 1.000 126.68454 ? 402 PEV A C17    1 
HETATM 8513 C C18    . PEV D 4 .   ? 108.03508 126.01567 153.04173 1.000 126.99846 ? 402 PEV A C18    1 
HETATM 8514 C C19    . PEV D 4 .   ? 108.04543 126.04475 151.52019 1.000 125.81045 ? 402 PEV A C19    1 
HETATM 8515 C C20    . PEV D 4 .   ? 109.42258 125.77794 150.92585 1.000 127.43411 ? 402 PEV A C20    1 
HETATM 8516 C C21    . PEV D 4 .   ? 109.80637 124.30403 150.94074 1.000 127.61660 ? 402 PEV A C21    1 
HETATM 8517 C C22    . PEV D 4 .   ? 111.31139 124.06498 150.94768 1.000 125.52578 ? 402 PEV A C22    1 
HETATM 8518 C C23    . PEV D 4 .   ? 111.76756 123.02041 149.93772 1.000 120.39950 ? 402 PEV A C23    1 
HETATM 8519 H H431   . PEV D 4 .   ? 112.64420 134.18184 145.23390 1.000 125.73647 ? 402 PEV A H431   1 
HETATM 8520 H H432   . PEV D 4 .   ? 111.84743 133.55534 146.40484 1.000 125.51412 ? 402 PEV A H432   1 
HETATM 8521 H H421   . PEV D 4 .   ? 114.54861 132.98140 146.53523 1.000 125.66615 ? 402 PEV A H421   1 
HETATM 8522 H H422   . PEV D 4 .   ? 114.25614 134.49732 146.65933 1.000 125.67703 ? 402 PEV A H422   1 
HETATM 8523 H H411   . PEV D 4 .   ? 112.94558 132.66337 148.36747 1.000 125.87949 ? 402 PEV A H411   1 
HETATM 8524 H H412   . PEV D 4 .   ? 114.34177 133.21084 148.75251 1.000 124.90244 ? 402 PEV A H412   1 
HETATM 8525 H H401   . PEV D 4 .   ? 113.38348 135.44463 148.65713 1.000 125.70875 ? 402 PEV A H401   1 
HETATM 8526 H H402   . PEV D 4 .   ? 111.99273 134.77123 148.53759 1.000 125.97239 ? 402 PEV A H402   1 
HETATM 8527 H H391   . PEV D 4 .   ? 113.68815 134.35151 150.77182 1.000 124.65208 ? 402 PEV A H391   1 
HETATM 8528 H H392   . PEV D 4 .   ? 112.56562 135.41781 150.78285 1.000 125.71244 ? 402 PEV A H392   1 
HETATM 8529 H H381   . PEV D 4 .   ? 111.26856 133.21011 150.16621 1.000 125.37900 ? 402 PEV A H381   1 
HETATM 8530 H H382   . PEV D 4 .   ? 112.29515 132.72675 151.22150 1.000 125.32462 ? 402 PEV A H382   1 
HETATM 8531 H H371   . PEV D 4 .   ? 110.46487 134.83845 151.71668 1.000 125.87572 ? 402 PEV A H371   1 
HETATM 8532 H H372   . PEV D 4 .   ? 110.21123 133.38558 152.18968 1.000 126.12458 ? 402 PEV A H372   1 
HETATM 8533 H H361   . PEV D 4 .   ? 111.63527 133.52608 153.87613 1.000 125.44615 ? 402 PEV A H361   1 
HETATM 8534 H H362   . PEV D 4 .   ? 112.58817 134.49257 153.13050 1.000 125.01996 ? 402 PEV A H362   1 
HETATM 8535 H H351   . PEV D 4 .   ? 111.66876 135.74645 154.80142 1.000 125.65496 ? 402 PEV A H351   1 
HETATM 8536 H H352   . PEV D 4 .   ? 110.99533 136.25741 153.50312 1.000 125.35434 ? 402 PEV A H352   1 
HETATM 8537 H H341   . PEV D 4 .   ? 109.03901 135.79314 154.28540 1.000 126.01934 ? 402 PEV A H341   1 
HETATM 8538 H H342   . PEV D 4 .   ? 109.41321 134.29381 154.39727 1.000 125.55031 ? 402 PEV A H342   1 
HETATM 8539 H H331   . PEV D 4 .   ? 110.50150 135.03100 156.55920 1.000 125.33310 ? 402 PEV A H331   1 
HETATM 8540 H H332   . PEV D 4 .   ? 109.49388 136.20959 156.44352 1.000 125.69967 ? 402 PEV A H332   1 
HETATM 8541 H H321   . PEV D 4 .   ? 107.85618 134.23605 156.11108 1.000 125.99593 ? 402 PEV A H321   1 
HETATM 8542 H H322   . PEV D 4 .   ? 108.90389 133.54274 157.01289 1.000 125.91099 ? 402 PEV A H322   1 
HETATM 8543 H H2     . PEV D 4 .   ? 105.78383 133.87564 157.59232 1.000 126.45062 ? 402 PEV A H2     1 
HETATM 8544 H H11    . PEV D 4 .   ? 104.70234 134.50630 159.40601 1.000 126.74251 ? 402 PEV A H11    1 
HETATM 8545 H H12    . PEV D 4 .   ? 104.38371 132.98567 159.32221 1.000 126.22751 ? 402 PEV A H12    1 
HETATM 8546 H H41    . PEV D 4 .   ? 107.30006 135.27762 160.85383 1.000 126.07377 ? 402 PEV A H41    1 
HETATM 8547 H H42    . PEV D 4 .   ? 106.00293 136.00296 160.35142 1.000 126.58196 ? 402 PEV A H42    1 
HETATM 8548 H H51    . PEV D 4 .   ? 108.09338 137.22475 161.22419 1.000 125.02887 ? 402 PEV A H51    1 
HETATM 8549 H H52    . PEV D 4 .   ? 106.71542 137.91142 161.00476 1.000 125.80949 ? 402 PEV A H52    1 
HETATM 8550 H H31    . PEV D 4 .   ? 107.06795 131.63482 158.59552 1.000 126.17995 ? 402 PEV A H31    1 
HETATM 8551 H H32    . PEV D 4 .   ? 105.59438 131.48757 158.08691 1.000 126.15655 ? 402 PEV A H32    1 
HETATM 8552 H H121   . PEV D 4 .   ? 106.18081 129.22415 156.83316 1.000 125.96906 ? 402 PEV A H121   1 
HETATM 8553 H H122   . PEV D 4 .   ? 106.40513 129.06385 155.31343 1.000 126.14814 ? 402 PEV A H122   1 
HETATM 8554 H H131   . PEV D 4 .   ? 108.42174 128.57047 156.35630 1.000 125.61227 ? 402 PEV A H131   1 
HETATM 8555 H H132   . PEV D 4 .   ? 108.38951 129.89605 157.16860 1.000 125.30801 ? 402 PEV A H132   1 
HETATM 8556 H H141   . PEV D 4 .   ? 108.85719 131.16140 155.30777 1.000 126.25217 ? 402 PEV A H141   1 
HETATM 8557 H H142   . PEV D 4 .   ? 109.90997 130.03240 155.36330 1.000 125.71919 ? 402 PEV A H142   1 
HETATM 8558 H H151   . PEV D 4 .   ? 107.66052 129.94479 153.63522 1.000 125.71552 ? 402 PEV A H151   1 
HETATM 8559 H H152   . PEV D 4 .   ? 109.07218 130.37800 153.17284 1.000 125.86604 ? 402 PEV A H152   1 
HETATM 8560 H H161   . PEV D 4 .   ? 109.26222 128.28758 152.55973 1.000 125.94962 ? 402 PEV A H161   1 
HETATM 8561 H H162   . PEV D 4 .   ? 109.71090 128.07599 154.02676 1.000 125.79238 ? 402 PEV A H162   1 
HETATM 8562 H H171   . PEV D 4 .   ? 107.63940 127.26202 154.63109 1.000 125.90361 ? 402 PEV A H171   1 
HETATM 8563 H H172   . PEV D 4 .   ? 106.99363 127.76804 153.31691 1.000 125.91080 ? 402 PEV A H172   1 
HETATM 8564 H H181   . PEV D 4 .   ? 108.88009 125.65738 153.35574 1.000 125.74438 ? 402 PEV A H181   1 
HETATM 8565 H H182   . PEV D 4 .   ? 107.35389 125.39726 153.34899 1.000 126.06087 ? 402 PEV A H182   1 
HETATM 8566 H H191   . PEV D 4 .   ? 107.41480 125.39241 151.17737 1.000 125.82551 ? 402 PEV A H191   1 
HETATM 8567 H H192   . PEV D 4 .   ? 107.72801 126.90965 151.21695 1.000 125.61463 ? 402 PEV A H192   1 
HETATM 8568 H H201   . PEV D 4 .   ? 109.44864 126.10668 150.01369 1.000 126.09908 ? 402 PEV A H201   1 
HETATM 8569 H H202   . PEV D 4 .   ? 110.08569 126.29008 151.41451 1.000 125.65826 ? 402 PEV A H202   1 
HETATM 8570 H H211   . PEV D 4 .   ? 109.41203 123.87699 151.71727 1.000 126.29012 ? 402 PEV A H211   1 
HETATM 8571 H H212   . PEV D 4 .   ? 109.41414 123.86618 150.16942 1.000 126.16815 ? 402 PEV A H212   1 
HETATM 8572 H H221   . PEV D 4 .   ? 111.77035 124.90088 150.77006 1.000 125.69742 ? 402 PEV A H221   1 
HETATM 8573 H H222   . PEV D 4 .   ? 111.58827 123.79377 151.83692 1.000 125.72923 ? 402 PEV A H222   1 
HETATM 8574 H H231   . PEV D 4 .   ? 111.60095 122.13324 150.29262 1.000 125.44942 ? 402 PEV A H231   1 
HETATM 8575 H H232   . PEV D 4 .   ? 111.23282 123.09242 149.13181 1.000 125.42088 ? 402 PEV A H232   1 
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