data_9GS5
# 
_entry.id   9GS5 
# 
_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   9GS5         pdb_00009gs5 10.2210/pdb9gs5/pdb 
WWPDB D_1292141347 ?            ?                   
EMDB  EMD-51539    ?            ?                   
# 
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                        9GS5 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human SLC35B1-E33A variant with ADP in outward facing conformation' 
_pdbx_database_related.db_id          EMD-51539 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.drew@dbb.su.se 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Drew 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8866-6349 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gulati, A.' 1 0000-0003-0960-994X 
'Ahn, D.'    2 ?                   
'Suades, A.' 3 0009-0006-8061-9816 
'Drew, D.'   4 0000-0001-8866-6349 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure and step-wise nucleotide translocation of the human ATP/ADP exchanger SLC35B1' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gulati, A.'           1 0000-0003-0960-994X 
primary 'Ahn, D.'              2 ?                   
primary 'Suades, A.'           3 0009-0006-8061-9816 
primary 'Chatzikyriakidou, Y.' 4 ?                   
primary 'Wolf, G.'             5 ?                   
primary 'Iwata, S.'            6 ?                   
primary 'Superti-Furga, G.'    7 ?                   
primary 'Nomura, N.'           8 ?                   
primary 'Drew, D.'             9 0000-0001-8866-6349 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Solute carrier family 35 member B1' 36566.258 1 ? ? ? ? 
2 polymer     man Fv-MBP                               67695.742 1 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"           427.201   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 
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQAKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
HTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SHGENLYFQ
;
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQAKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
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 ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   SER n 
1 5   SER n 
1 6   SER n 
1 7   LEU n 
1 8   VAL n 
1 9   PRO n 
1 10  ASP n 
1 11  ARG n 
1 12  LEU n 
1 13  ARG n 
1 14  LEU n 
1 15  PRO n 
1 16  LEU n 
1 17  CYS n 
1 18  PHE n 
1 19  LEU n 
1 20  GLY n 
1 21  VAL n 
1 22  PHE n 
1 23  VAL n 
1 24  CYS n 
1 25  TYR n 
1 26  PHE n 
1 27  TYR n 
1 28  TYR n 
1 29  GLY n 
1 30  ILE n 
1 31  LEU n 
1 32  GLN n 
1 33  ALA n 
1 34  LYS n 
1 35  ILE n 
1 36  THR n 
1 37  ARG n 
1 38  GLY n 
1 39  LYS n 
1 40  TYR n 
1 41  GLY n 
1 42  GLU n 
1 43  GLY n 
1 44  ALA n 
1 45  LYS n 
1 46  GLN n 
1 47  GLU n 
1 48  THR n 
1 49  PHE n 
1 50  THR n 
1 51  PHE n 
1 52  ALA n 
1 53  LEU n 
1 54  THR n 
1 55  LEU n 
1 56  VAL n 
1 57  PHE n 
1 58  ILE n 
1 59  GLN n 
1 60  CYS n 
1 61  VAL n 
1 62  ILE n 
1 63  ASN n 
1 64  ALA n 
1 65  VAL n 
1 66  PHE n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  LEU n 
1 71  ILE n 
1 72  GLN n 
1 73  PHE n 
1 74  PHE n 
1 75  ASP n 
1 76  THR n 
1 77  ALA n 
1 78  ARG n 
1 79  VAL n 
1 80  ASP n 
1 81  HIS n 
1 82  THR n 
1 83  ARG n 
1 84  SER n 
1 85  TRP n 
1 86  LEU n 
1 87  TYR n 
1 88  ALA n 
1 89  ALA n 
1 90  CYS n 
1 91  SER n 
1 92  ILE n 
1 93  SER n 
1 94  TYR n 
1 95  LEU n 
1 96  GLY n 
1 97  ALA n 
1 98  MET n 
1 99  VAL n 
1 100 SER n 
1 101 SER n 
1 102 ASN n 
1 103 SER n 
1 104 ALA n 
1 105 LEU n 
1 106 GLN n 
1 107 PHE n 
1 108 VAL n 
1 109 ASN n 
1 110 TYR n 
1 111 PRO n 
1 112 THR n 
1 113 GLN n 
1 114 VAL n 
1 115 LEU n 
1 116 GLY n 
1 117 LYS n 
1 118 SER n 
1 119 CYS n 
1 120 LYS n 
1 121 PRO n 
1 122 ILE n 
1 123 PRO n 
1 124 VAL n 
1 125 MET n 
1 126 LEU n 
1 127 LEU n 
1 128 GLY n 
1 129 VAL n 
1 130 THR n 
1 131 LEU n 
1 132 LEU n 
1 133 LYS n 
1 134 LYS n 
1 135 LYS n 
1 136 TYR n 
1 137 PRO n 
1 138 LEU n 
1 139 ALA n 
1 140 LYS n 
1 141 TYR n 
1 142 LEU n 
1 143 CYS n 
1 144 VAL n 
1 145 LEU n 
1 146 LEU n 
1 147 ILE n 
1 148 VAL n 
1 149 ALA n 
1 150 GLY n 
1 151 VAL n 
1 152 ALA n 
1 153 LEU n 
1 154 PHE n 
1 155 MET n 
1 156 TYR n 
1 157 LYS n 
1 158 PRO n 
1 159 LYS n 
1 160 LYS n 
1 161 VAL n 
1 162 VAL n 
1 163 GLY n 
1 164 ILE n 
1 165 GLU n 
1 166 GLU n 
1 167 HIS n 
1 168 THR n 
1 169 VAL n 
1 170 GLY n 
1 171 TYR n 
1 172 GLY n 
1 173 GLU n 
1 174 LEU n 
1 175 LEU n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 SER n 
1 180 LEU n 
1 181 THR n 
1 182 LEU n 
1 183 ASP n 
1 184 GLY n 
1 185 LEU n 
1 186 THR n 
1 187 GLY n 
1 188 VAL n 
1 189 SER n 
1 190 GLN n 
1 191 ASP n 
1 192 HIS n 
1 193 MET n 
1 194 ARG n 
1 195 ALA n 
1 196 HIS n 
1 197 TYR n 
1 198 GLN n 
1 199 THR n 
1 200 GLY n 
1 201 SER n 
1 202 ASN n 
1 203 HIS n 
1 204 MET n 
1 205 MET n 
1 206 LEU n 
1 207 ASN n 
1 208 ILE n 
1 209 ASN n 
1 210 LEU n 
1 211 TRP n 
1 212 SER n 
1 213 THR n 
1 214 LEU n 
1 215 LEU n 
1 216 LEU n 
1 217 GLY n 
1 218 MET n 
1 219 GLY n 
1 220 ILE n 
1 221 LEU n 
1 222 PHE n 
1 223 THR n 
1 224 GLY n 
1 225 GLU n 
1 226 LEU n 
1 227 TRP n 
1 228 GLU n 
1 229 PHE n 
1 230 LEU n 
1 231 SER n 
1 232 PHE n 
1 233 ALA n 
1 234 GLU n 
1 235 ARG n 
1 236 TYR n 
1 237 PRO n 
1 238 ALA n 
1 239 ILE n 
1 240 ILE n 
1 241 TYR n 
1 242 ASN n 
1 243 ILE n 
1 244 LEU n 
1 245 LEU n 
1 246 PHE n 
1 247 GLY n 
1 248 LEU n 
1 249 THR n 
1 250 SER n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 GLN n 
1 255 SER n 
1 256 PHE n 
1 257 ILE n 
1 258 PHE n 
1 259 MET n 
1 260 THR n 
1 261 VAL n 
1 262 VAL n 
1 263 TYR n 
1 264 PHE n 
1 265 GLY n 
1 266 PRO n 
1 267 LEU n 
1 268 THR n 
1 269 CYS n 
1 270 SER n 
1 271 ILE n 
1 272 ILE n 
1 273 THR n 
1 274 THR n 
1 275 THR n 
1 276 ARG n 
1 277 LYS n 
1 278 PHE n 
1 279 PHE n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 ALA n 
1 284 SER n 
1 285 VAL n 
1 286 ILE n 
1 287 LEU n 
1 288 PHE n 
1 289 ALA n 
1 290 ASN n 
1 291 PRO n 
1 292 ILE n 
1 293 SER n 
1 294 PRO n 
1 295 MET n 
1 296 GLN n 
1 297 TRP n 
1 298 VAL n 
1 299 GLY n 
1 300 THR n 
1 301 VAL n 
1 302 LEU n 
1 303 VAL n 
1 304 PHE n 
1 305 LEU n 
1 306 GLY n 
1 307 LEU n 
1 308 GLY n 
1 309 LEU n 
1 310 ASP n 
1 311 ALA n 
1 312 LYS n 
1 313 PHE n 
1 314 GLY n 
1 315 LYS n 
1 316 GLY n 
1 317 ALA n 
1 318 LYS n 
1 319 LYS n 
1 320 THR n 
1 321 SER n 
1 322 HIS n 
1 323 GLY n 
1 324 GLU n 
1 325 ASN n 
1 326 LEU n 
1 327 TYR n 
1 328 PHE n 
1 329 GLN n 
2 1   ASP n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  SER n 
2 11  LEU n 
2 12  THR n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  GLN n 
2 18  SER n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLU n 
2 28  ASN n 
2 29  VAL n 
2 30  GLU n 
2 31  TYR n 
2 32  TYR n 
2 33  GLY n 
2 34  THR n 
2 35  SER n 
2 36  LEU n 
2 37  MET n 
2 38  GLN n 
2 39  TRP n 
2 40  TYR n 
2 41  GLN n 
2 42  GLN n 
2 43  LYS n 
2 44  PRO n 
2 45  GLY n 
2 46  GLN n 
2 47  PRO n 
2 48  PRO n 
2 49  LYS n 
2 50  PHE n 
2 51  LEU n 
2 52  ILE n 
2 53  TYR n 
2 54  GLY n 
2 55  ALA n 
2 56  SER n 
2 57  ASN n 
2 58  ILE n 
2 59  GLU n 
2 60  SER n 
2 61  GLY n 
2 62  VAL n 
2 63  PRO n 
2 64  ALA n 
2 65  ARG n 
2 66  PHE n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  THR n 
2 74  ASP n 
2 75  PHE n 
2 76  SER n 
2 77  LEU n 
2 78  ASN n 
2 79  ILE n 
2 80  HIS n 
2 81  PRO n 
2 82  VAL n 
2 83  GLU n 
2 84  GLU n 
2 85  ASP n 
2 86  ASP n 
2 87  ILE n 
2 88  ALA n 
2 89  MET n 
2 90  TYR n 
2 91  PHE n 
2 92  CYS n 
2 93  GLN n 
2 94  GLN n 
2 95  SER n 
2 96  ARG n 
2 97  LYS n 
2 98  VAL n 
2 99  PRO n 
2 100 TYR n 
2 101 THR n 
2 102 PHE n 
2 103 GLY n 
2 104 SER n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 GLU n 
2 110 ILE n 
2 111 LYS n 
2 112 GLY n 
2 113 SER n 
2 114 GLY n 
2 115 LYS n 
2 116 ILE n 
2 117 GLU n 
2 118 GLU n 
2 119 GLY n 
2 120 LYS n 
2 121 LEU n 
2 122 VAL n 
2 123 ILE n 
2 124 TRP n 
2 125 ILE n 
2 126 ASN n 
2 127 GLY n 
2 128 ASP n 
2 129 LYS n 
2 130 GLY n 
2 131 TYR n 
2 132 ASN n 
2 133 GLY n 
2 134 LEU n 
2 135 ALA n 
2 136 GLU n 
2 137 VAL n 
2 138 GLY n 
2 139 LYS n 
2 140 LYS n 
2 141 PHE n 
2 142 GLU n 
2 143 LYS n 
2 144 ASP n 
2 145 THR n 
2 146 GLY n 
2 147 ILE n 
2 148 LYS n 
2 149 VAL n 
2 150 THR n 
2 151 VAL n 
2 152 GLU n 
2 153 HIS n 
2 154 PRO n 
2 155 ASP n 
2 156 LYS n 
2 157 LEU n 
2 158 GLU n 
2 159 GLU n 
2 160 LYS n 
2 161 PHE n 
2 162 PRO n 
2 163 GLN n 
2 164 VAL n 
2 165 ALA n 
2 166 ALA n 
2 167 THR n 
2 168 GLY n 
2 169 ASP n 
2 170 GLY n 
2 171 PRO n 
2 172 ASP n 
2 173 ILE n 
2 174 ILE n 
2 175 PHE n 
2 176 TRP n 
2 177 ALA n 
2 178 HIS n 
2 179 ASP n 
2 180 ARG n 
2 181 PHE n 
2 182 GLY n 
2 183 GLY n 
2 184 TYR n 
2 185 ALA n 
2 186 GLN n 
2 187 SER n 
2 188 GLY n 
2 189 LEU n 
2 190 LEU n 
2 191 ALA n 
2 192 GLU n 
2 193 ILE n 
2 194 THR n 
2 195 PRO n 
2 196 ASP n 
2 197 LYS n 
2 198 ALA n 
2 199 PHE n 
2 200 GLN n 
2 201 ASP n 
2 202 LYS n 
2 203 LEU n 
2 204 TYR n 
2 205 PRO n 
2 206 PHE n 
2 207 THR n 
2 208 TRP n 
2 209 ASP n 
2 210 ALA n 
2 211 VAL n 
2 212 ARG n 
2 213 TYR n 
2 214 ASN n 
2 215 GLY n 
2 216 LYS n 
2 217 LEU n 
2 218 ILE n 
2 219 ALA n 
2 220 TYR n 
2 221 PRO n 
2 222 ILE n 
2 223 ALA n 
2 224 VAL n 
2 225 GLU n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 LEU n 
2 230 ILE n 
2 231 TYR n 
2 232 ASN n 
2 233 LYS n 
2 234 ASP n 
2 235 LEU n 
2 236 LEU n 
2 237 PRO n 
2 238 ASN n 
2 239 PRO n 
2 240 PRO n 
2 241 LYS n 
2 242 THR n 
2 243 TRP n 
2 244 GLU n 
2 245 GLU n 
2 246 ILE n 
2 247 PRO n 
2 248 ALA n 
2 249 LEU n 
2 250 ASP n 
2 251 LYS n 
2 252 GLU n 
2 253 LEU n 
2 254 LYS n 
2 255 ALA n 
2 256 LYS n 
2 257 GLY n 
2 258 LYS n 
2 259 SER n 
2 260 ALA n 
2 261 LEU n 
2 262 MET n 
2 263 PHE n 
2 264 ASN n 
2 265 LEU n 
2 266 GLN n 
2 267 GLU n 
2 268 PRO n 
2 269 TYR n 
2 270 PHE n 
2 271 THR n 
2 272 TRP n 
2 273 PRO n 
2 274 LEU n 
2 275 ILE n 
2 276 ALA n 
2 277 ALA n 
2 278 ASP n 
2 279 GLY n 
2 280 GLY n 
2 281 TYR n 
2 282 ALA n 
2 283 PHE n 
2 284 LYS n 
2 285 TYR n 
2 286 GLU n 
2 287 ASN n 
2 288 GLY n 
2 289 LYS n 
2 290 TYR n 
2 291 ASP n 
2 292 ILE n 
2 293 LYS n 
2 294 ASP n 
2 295 VAL n 
2 296 GLY n 
2 297 VAL n 
2 298 ASP n 
2 299 ASN n 
2 300 ALA n 
2 301 GLY n 
2 302 ALA n 
2 303 LYS n 
2 304 ALA n 
2 305 GLY n 
2 306 LEU n 
2 307 THR n 
2 308 PHE n 
2 309 LEU n 
2 310 VAL n 
2 311 ASP n 
2 312 LEU n 
2 313 ILE n 
2 314 LYS n 
2 315 ASN n 
2 316 LYS n 
2 317 HIS n 
2 318 MET n 
2 319 ASN n 
2 320 ALA n 
2 321 ASP n 
2 322 THR n 
2 323 ASP n 
2 324 TYR n 
2 325 SER n 
2 326 ILE n 
2 327 ALA n 
2 328 GLU n 
2 329 ALA n 
2 330 ALA n 
2 331 PHE n 
2 332 ASN n 
2 333 LYS n 
2 334 GLY n 
2 335 GLU n 
2 336 THR n 
2 337 ALA n 
2 338 MET n 
2 339 THR n 
2 340 ILE n 
2 341 ASN n 
2 342 GLY n 
2 343 PRO n 
2 344 TRP n 
2 345 ALA n 
2 346 TRP n 
2 347 SER n 
2 348 ASN n 
2 349 ILE n 
2 350 ASP n 
2 351 THR n 
2 352 SER n 
2 353 LYS n 
2 354 VAL n 
2 355 ASN n 
2 356 TYR n 
2 357 GLY n 
2 358 VAL n 
2 359 THR n 
2 360 VAL n 
2 361 LEU n 
2 362 PRO n 
2 363 THR n 
2 364 PHE n 
2 365 LYS n 
2 366 GLY n 
2 367 GLN n 
2 368 PRO n 
2 369 SER n 
2 370 LYS n 
2 371 PRO n 
2 372 PHE n 
2 373 VAL n 
2 374 GLY n 
2 375 VAL n 
2 376 LEU n 
2 377 SER n 
2 378 ALA n 
2 379 GLY n 
2 380 ILE n 
2 381 ASN n 
2 382 ALA n 
2 383 ALA n 
2 384 SER n 
2 385 PRO n 
2 386 ASN n 
2 387 LYS n 
2 388 GLU n 
2 389 LEU n 
2 390 ALA n 
2 391 LYS n 
2 392 GLU n 
2 393 PHE n 
2 394 LEU n 
2 395 GLU n 
2 396 ASN n 
2 397 TYR n 
2 398 LEU n 
2 399 LEU n 
2 400 THR n 
2 401 ASP n 
2 402 GLU n 
2 403 GLY n 
2 404 LEU n 
2 405 GLU n 
2 406 ALA n 
2 407 VAL n 
2 408 ASN n 
2 409 LYS n 
2 410 ASP n 
2 411 LYS n 
2 412 PRO n 
2 413 LEU n 
2 414 GLY n 
2 415 ALA n 
2 416 VAL n 
2 417 ALA n 
2 418 LEU n 
2 419 LYS n 
2 420 SER n 
2 421 TYR n 
2 422 GLU n 
2 423 GLU n 
2 424 GLU n 
2 425 LEU n 
2 426 VAL n 
2 427 LYS n 
2 428 ASP n 
2 429 PRO n 
2 430 ARG n 
2 431 ILE n 
2 432 ALA n 
2 433 ALA n 
2 434 THR n 
2 435 MET n 
2 436 GLU n 
2 437 ASN n 
2 438 ALA n 
2 439 GLN n 
2 440 LYS n 
2 441 GLY n 
2 442 GLU n 
2 443 ILE n 
2 444 MET n 
2 445 PRO n 
2 446 ASN n 
2 447 ILE n 
2 448 PRO n 
2 449 GLN n 
2 450 MET n 
2 451 SER n 
2 452 ALA n 
2 453 PHE n 
2 454 TRP n 
2 455 TYR n 
2 456 ALA n 
2 457 VAL n 
2 458 ARG n 
2 459 THR n 
2 460 ALA n 
2 461 VAL n 
2 462 ILE n 
2 463 ASN n 
2 464 ALA n 
2 465 ALA n 
2 466 SER n 
2 467 GLY n 
2 468 ARG n 
2 469 GLN n 
2 470 THR n 
2 471 VAL n 
2 472 ASP n 
2 473 GLU n 
2 474 ALA n 
2 475 LEU n 
2 476 LYS n 
2 477 ASP n 
2 478 ALA n 
2 479 GLN n 
2 480 THR n 
2 481 ASN n 
2 482 ALA n 
2 483 LEU n 
2 484 GLY n 
2 485 SER n 
2 486 GLY n 
2 487 GLU n 
2 488 VAL n 
2 489 GLN n 
2 490 LEU n 
2 491 GLN n 
2 492 GLU n 
2 493 SER n 
2 494 GLY n 
2 495 PRO n 
2 496 GLY n 
2 497 LEU n 
2 498 VAL n 
2 499 LYS n 
2 500 PRO n 
2 501 SER n 
2 502 GLN n 
2 503 SER n 
2 504 LEU n 
2 505 SER n 
2 506 LEU n 
2 507 THR n 
2 508 CYS n 
2 509 SER n 
2 510 VAL n 
2 511 THR n 
2 512 GLY n 
2 513 TYR n 
2 514 SER n 
2 515 ILE n 
2 516 THR n 
2 517 SER n 
2 518 ASP n 
2 519 TYR n 
2 520 TYR n 
2 521 TRP n 
2 522 ASN n 
2 523 TRP n 
2 524 ILE n 
2 525 ARG n 
2 526 GLN n 
2 527 PHE n 
2 528 PRO n 
2 529 GLY n 
2 530 ASN n 
2 531 LYS n 
2 532 LEU n 
2 533 GLU n 
2 534 TRP n 
2 535 MET n 
2 536 ALA n 
2 537 TYR n 
2 538 ILE n 
2 539 ARG n 
2 540 TYR n 
2 541 ASP n 
2 542 GLY n 
2 543 THR n 
2 544 SER n 
2 545 ASP n 
2 546 TYR n 
2 547 ASN n 
2 548 PRO n 
2 549 SER n 
2 550 LEU n 
2 551 LYS n 
2 552 ASN n 
2 553 ARG n 
2 554 ILE n 
2 555 SER n 
2 556 ILE n 
2 557 THR n 
2 558 ARG n 
2 559 ASP n 
2 560 THR n 
2 561 SER n 
2 562 LYS n 
2 563 ASN n 
2 564 GLN n 
2 565 PHE n 
2 566 PHE n 
2 567 LEU n 
2 568 LYS n 
2 569 LEU n 
2 570 ASN n 
2 571 SER n 
2 572 VAL n 
2 573 ALA n 
2 574 THR n 
2 575 GLU n 
2 576 ASP n 
2 577 THR n 
2 578 ALA n 
2 579 THR n 
2 580 TYR n 
2 581 TYR n 
2 582 CYS n 
2 583 ALA n 
2 584 ARG n 
2 585 ALA n 
2 586 TYR n 
2 587 TYR n 
2 588 TYR n 
2 589 ASP n 
2 590 GLY n 
2 591 ILE n 
2 592 ASN n 
2 593 PHE n 
2 594 ASP n 
2 595 TYR n 
2 596 TRP n 
2 597 GLY n 
2 598 GLN n 
2 599 GLY n 
2 600 THR n 
2 601 THR n 
2 602 LEU n 
2 603 THR n 
2 604 VAL n 
2 605 SER n 
2 606 SER n 
2 607 GLU n 
2 608 ASN n 
2 609 LEU n 
2 610 TYR n 
2 611 PHE n 
2 612 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 329 human ? 'SLC35B1, UGTREL1' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae'   4932  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 612 ?     ? ?                  ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Brevibacillus choshinensis' 54911 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   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  ?   ?   ?   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  ALA 33  33  33  ALA ALA 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  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  GLY 43  43  ?   ?   ?   A . n 
A 1 44  ALA 44  44  ?   ?   ?   A . n 
A 1 45  LYS 45  45  ?   ?   ?   A . n 
A 1 46  GLN 46  46  ?   ?   ?   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 ?   ?   ?   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 ?   ?   ?   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 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          ADP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      ADP 
_pdbx_nonpoly_scheme.auth_mon_id     ADP 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GS5 
_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                         9GS5 
_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                   9GS5 
_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                               112.87 
_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                                 9GS5 
_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' ? 0.0021 ? 4290 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5039 ? 5834 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0366 ? 659  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0033 ? 716  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.0948 ? 583  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9GS5 
_struct.title                        'Cryo-EM structure of human SLC35B1-E33A variant with ADP in outward facing conformation' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9GS5 
_struct_keywords.text            'ATP:ADP exchanger, AXER, ER membrane protein, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP S35B1_HUMAN P78383 ? 1 
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQEKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
RTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SH
;
1 
2 PDB 9GS5        9GS5   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GS5 A 1 ? 322 ? P78383 1 ? 322 ? 1 322 
2 2 9GS5 B 1 ? 612 ? 9GS5   1 ? 612 ? 1 612 
# 
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 9GS5 ALA A 33  ? UNP P78383 GLU 33 conflict         33  1 
1 9GS5 HIS A 81  ? UNP P78383 ARG 81 variant          81  2 
1 9GS5 GLY A 323 ? UNP P78383 ?   ?  'expression tag' 323 3 
1 9GS5 GLU A 324 ? UNP P78383 ?   ?  'expression tag' 324 4 
1 9GS5 ASN A 325 ? UNP P78383 ?   ?  'expression tag' 325 5 
1 9GS5 LEU A 326 ? UNP P78383 ?   ?  'expression tag' 326 6 
1 9GS5 TYR A 327 ? UNP P78383 ?   ?  'expression tag' 327 7 
1 9GS5 PHE A 328 ? UNP P78383 ?   ?  'expression tag' 328 8 
1 9GS5 GLN A 329 ? UNP P78383 ?   ?  'expression tag' 329 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 ARG A 13  ? ARG A 37  ? ARG A 13  ARG A 37  1 ? 25 
HELX_P HELX_P2  AA2 PHE A 51  ? ASP A 75  ? PHE A 51  ASP A 75  1 ? 25 
HELX_P HELX_P3  AA3 ARG A 83  ? VAL A 108 ? ARG A 83  VAL A 108 1 ? 26 
HELX_P HELX_P4  AA4 ASN A 109 ? CYS A 119 ? ASN A 109 CYS A 119 1 ? 11 
HELX_P HELX_P5  AA5 LYS A 120 ? LYS A 133 ? LYS A 120 LYS A 133 1 ? 14 
HELX_P HELX_P6  AA6 PRO A 137 ? MET A 155 ? PRO A 137 MET A 155 1 ? 19 
HELX_P HELX_P7  AA7 GLY A 172 ? GLN A 198 ? GLY A 172 GLN A 198 1 ? 27 
HELX_P HELX_P8  AA8 GLY A 200 ? GLY A 224 ? GLY A 200 GLY A 224 1 ? 25 
HELX_P HELX_P9  AA9 GLY A 224 ? TYR A 236 ? GLY A 224 TYR A 236 1 ? 13 
HELX_P HELX_P10 AB1 PRO A 237 ? GLY A 265 ? PRO A 237 GLY A 265 1 ? 29 
HELX_P HELX_P11 AB2 GLY A 265 ? ALA A 289 ? GLY A 265 ALA A 289 1 ? 25 
HELX_P HELX_P12 AB3 SER A 293 ? PHE A 313 ? SER A 293 PHE A 313 1 ? 21 
HELX_P HELX_P13 AB4 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 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 508 SG ? ? ? 1_555 B CYS 582 SG ? ? B CYS 508 B CYS 582 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_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 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET B 4   ? GLN B 6   ? MET B 4   GLN B 6   
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  
AA2 6 ASN B 57  ? ILE B 58  ? ASN B 57  ILE B 58  
AA3 1 SER B 10  ? VAL B 13  ? SER B 10  VAL B 13  
AA3 2 THR B 106 ? ILE B 110 ? THR B 106 ILE B 110 
AA3 3 MET B 89  ? GLN B 94  ? MET B 89  GLN B 94  
AA3 4 THR B 101 ? PHE B 102 ? THR B 101 PHE B 102 
AA4 1 GLU B 30  ? TYR B 31  ? GLU B 30  TYR B 31  
AA4 2 THR B 34  ? SER B 35  ? THR B 34  SER B 35  
AA5 1 GLN B 489 ? SER B 493 ? GLN B 489 SER B 493 
AA5 2 LEU B 504 ? THR B 511 ? LEU B 504 THR B 511 
AA5 3 GLN B 564 ? LEU B 569 ? GLN B 564 LEU B 569 
AA5 4 ILE B 554 ? ASP B 559 ? ILE B 554 ASP B 559 
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 TYR B 520 ? PHE B 527 ? TYR B 520 PHE B 527 
AA6 5 LYS B 531 ? ILE B 538 ? LYS B 531 ILE B 538 
AA6 6 SER B 544 ? TYR B 546 ? SER B 544 TYR B 546 
AA7 1 LEU B 497 ? VAL B 498 ? LEU B 497 VAL B 498 
AA7 2 THR B 600 ? VAL B 604 ? THR B 600 VAL B 604 
AA7 3 ALA B 578 ? TYR B 587 ? ALA B 578 TYR B 587 
AA7 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 CYS B 23  ? N CYS B 23  O PHE B 75  ? O PHE B 75  
AA1 3 4 O SER B 76  ? O SER B 76  N SER B 69  ? N SER B 69  
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 MET B 89  ? O MET B 89  N GLN B 42  ? N GLN B 42  
AA2 4 5 N GLN B 41  ? N GLN B 41  O LYS B 49  ? O LYS B 49  
AA2 5 6 N TYR B 53  ? N TYR B 53  O ASN B 57  ? O ASN B 57  
AA3 1 2 N LEU B 11  ? N LEU B 11  O LYS B 107 ? O LYS B 107 
AA3 2 3 O THR B 106 ? O THR B 106 N TYR B 90  ? N TYR B 90  
AA3 3 4 N GLN B 94  ? N GLN B 94  O THR B 101 ? O THR B 101 
AA4 1 2 N TYR B 31  ? N TYR B 31  O THR B 34  ? O THR B 34  
AA5 1 2 N GLN B 491 ? N GLN B 491 O SER B 509 ? O SER B 509 
AA5 2 3 N CYS B 508 ? N CYS B 508 O PHE B 565 ? O PHE B 565 
AA5 3 4 O GLN B 564 ? O GLN B 564 N ASP B 559 ? N ASP B 559 
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 O TYR B 581 ? O TYR B 581 N ILE B 524 ? N ILE B 524 
AA6 4 5 N TRP B 521 ? N TRP B 521 O ILE B 538 ? O ILE B 538 
AA6 5 6 N TYR B 537 ? N TYR B 537 O ASP B 545 ? O ASP B 545 
AA7 1 2 N VAL B 498 ? N VAL B 498 O THR B 603 ? O THR B 603 
AA7 2 3 O THR B 600 ? O THR B 600 N TYR B 580 ? N TYR B 580 
AA7 3 4 N ARG B 584 ? N ARG B 584 O TYR B 595 ? O TYR B 595 
# 
_pdbx_entry_details.entry_id                   9GS5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_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             1.58 
# 
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 ? ? -92.62  52.30   
2 1 TYR A 171 ? ? 73.82   -4.82   
3 1 ALA B 55  ? ? 75.28   -8.90   
4 1 SER B 71  ? ? -170.47 -175.82 
5 1 ALA B 88  ? ? -173.44 -174.81 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GS5 
_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                    9GS5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               112813 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of human SLC35B1-E33A-ADP with Fv-MBP in outward facing conformation' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9GS5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9GS5 
_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                9GS5 
_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 LEU 12  ? A LEU 12  
13  1 Y 1 A GLY 41  ? A GLY 41  
14  1 Y 1 A GLU 42  ? A GLU 42  
15  1 Y 1 A GLY 43  ? A GLY 43  
16  1 Y 1 A ALA 44  ? A ALA 44  
17  1 Y 1 A LYS 45  ? A LYS 45  
18  1 Y 1 A GLN 46  ? A GLN 46  
19  1 Y 1 A LYS 159 ? A LYS 159 
20  1 Y 1 A LYS 160 ? A LYS 160 
21  1 Y 1 A VAL 161 ? A VAL 161 
22  1 Y 1 A VAL 162 ? A VAL 162 
23  1 Y 1 A GLY 163 ? A GLY 163 
24  1 Y 1 A ILE 164 ? A ILE 164 
25  1 Y 1 A GLU 165 ? A GLU 165 
26  1 Y 1 A GLU 166 ? A GLU 166 
27  1 Y 1 A HIS 167 ? A HIS 167 
28  1 Y 1 A THR 168 ? A THR 168 
29  1 Y 1 A LYS 315 ? A LYS 315 
30  1 Y 1 A GLY 316 ? A GLY 316 
31  1 Y 1 A ALA 317 ? A ALA 317 
32  1 Y 1 A LYS 318 ? A LYS 318 
33  1 Y 1 A LYS 319 ? A LYS 319 
34  1 Y 1 A THR 320 ? A THR 320 
35  1 Y 1 A SER 321 ? A SER 321 
36  1 Y 1 A HIS 322 ? A HIS 322 
37  1 Y 1 A GLY 323 ? A GLY 323 
38  1 Y 1 A GLU 324 ? A GLU 324 
39  1 Y 1 A ASN 325 ? A ASN 325 
40  1 Y 1 A LEU 326 ? A LEU 326 
41  1 Y 1 A TYR 327 ? A TYR 327 
42  1 Y 1 A PHE 328 ? A PHE 328 
43  1 Y 1 A GLN 329 ? A GLN 329 
44  1 Y 1 B GLY 114 ? B GLY 114 
45  1 Y 1 B LYS 115 ? B LYS 115 
46  1 Y 1 B ILE 116 ? B ILE 116 
47  1 Y 1 B GLU 117 ? B GLU 117 
48  1 Y 1 B GLU 118 ? B GLU 118 
49  1 Y 1 B GLY 119 ? B GLY 119 
50  1 Y 1 B LYS 120 ? B LYS 120 
51  1 Y 1 B LEU 121 ? B LEU 121 
52  1 Y 1 B VAL 122 ? B VAL 122 
53  1 Y 1 B ILE 123 ? B ILE 123 
54  1 Y 1 B TRP 124 ? B TRP 124 
55  1 Y 1 B ILE 125 ? B ILE 125 
56  1 Y 1 B ASN 126 ? B ASN 126 
57  1 Y 1 B GLY 127 ? B GLY 127 
58  1 Y 1 B ASP 128 ? B ASP 128 
59  1 Y 1 B LYS 129 ? B LYS 129 
60  1 Y 1 B GLY 130 ? B GLY 130 
61  1 Y 1 B TYR 131 ? B TYR 131 
62  1 Y 1 B ASN 132 ? B ASN 132 
63  1 Y 1 B GLY 133 ? B GLY 133 
64  1 Y 1 B LEU 134 ? B LEU 134 
65  1 Y 1 B ALA 135 ? B ALA 135 
66  1 Y 1 B GLU 136 ? B GLU 136 
67  1 Y 1 B VAL 137 ? B VAL 137 
68  1 Y 1 B GLY 138 ? B GLY 138 
69  1 Y 1 B LYS 139 ? B LYS 139 
70  1 Y 1 B LYS 140 ? B LYS 140 
71  1 Y 1 B PHE 141 ? B PHE 141 
72  1 Y 1 B GLU 142 ? B GLU 142 
73  1 Y 1 B LYS 143 ? B LYS 143 
74  1 Y 1 B ASP 144 ? B ASP 144 
75  1 Y 1 B THR 145 ? B THR 145 
76  1 Y 1 B GLY 146 ? B GLY 146 
77  1 Y 1 B ILE 147 ? B ILE 147 
78  1 Y 1 B LYS 148 ? B LYS 148 
79  1 Y 1 B VAL 149 ? B VAL 149 
80  1 Y 1 B THR 150 ? B THR 150 
81  1 Y 1 B VAL 151 ? B VAL 151 
82  1 Y 1 B GLU 152 ? B GLU 152 
83  1 Y 1 B HIS 153 ? B HIS 153 
84  1 Y 1 B PRO 154 ? B PRO 154 
85  1 Y 1 B ASP 155 ? B ASP 155 
86  1 Y 1 B LYS 156 ? B LYS 156 
87  1 Y 1 B LEU 157 ? B LEU 157 
88  1 Y 1 B GLU 158 ? B GLU 158 
89  1 Y 1 B GLU 159 ? B GLU 159 
90  1 Y 1 B LYS 160 ? B LYS 160 
91  1 Y 1 B PHE 161 ? B PHE 161 
92  1 Y 1 B PRO 162 ? B PRO 162 
93  1 Y 1 B GLN 163 ? B GLN 163 
94  1 Y 1 B VAL 164 ? B VAL 164 
95  1 Y 1 B ALA 165 ? B ALA 165 
96  1 Y 1 B ALA 166 ? B ALA 166 
97  1 Y 1 B THR 167 ? B THR 167 
98  1 Y 1 B GLY 168 ? B GLY 168 
99  1 Y 1 B ASP 169 ? B ASP 169 
100 1 Y 1 B GLY 170 ? B GLY 170 
101 1 Y 1 B PRO 171 ? B PRO 171 
102 1 Y 1 B ASP 172 ? B ASP 172 
103 1 Y 1 B ILE 173 ? B ILE 173 
104 1 Y 1 B ILE 174 ? B ILE 174 
105 1 Y 1 B PHE 175 ? B PHE 175 
106 1 Y 1 B TRP 176 ? B TRP 176 
107 1 Y 1 B ALA 177 ? B ALA 177 
108 1 Y 1 B HIS 178 ? B HIS 178 
109 1 Y 1 B ASP 179 ? B ASP 179 
110 1 Y 1 B ARG 180 ? B ARG 180 
111 1 Y 1 B PHE 181 ? B PHE 181 
112 1 Y 1 B GLY 182 ? B GLY 182 
113 1 Y 1 B GLY 183 ? B GLY 183 
114 1 Y 1 B TYR 184 ? B TYR 184 
115 1 Y 1 B ALA 185 ? B ALA 185 
116 1 Y 1 B GLN 186 ? B GLN 186 
117 1 Y 1 B SER 187 ? B SER 187 
118 1 Y 1 B GLY 188 ? B GLY 188 
119 1 Y 1 B LEU 189 ? B LEU 189 
120 1 Y 1 B LEU 190 ? B LEU 190 
121 1 Y 1 B ALA 191 ? B ALA 191 
122 1 Y 1 B GLU 192 ? B GLU 192 
123 1 Y 1 B ILE 193 ? B ILE 193 
124 1 Y 1 B THR 194 ? B THR 194 
125 1 Y 1 B PRO 195 ? B PRO 195 
126 1 Y 1 B ASP 196 ? B ASP 196 
127 1 Y 1 B LYS 197 ? B LYS 197 
128 1 Y 1 B ALA 198 ? B ALA 198 
129 1 Y 1 B PHE 199 ? B PHE 199 
130 1 Y 1 B GLN 200 ? B GLN 200 
131 1 Y 1 B ASP 201 ? B ASP 201 
132 1 Y 1 B LYS 202 ? B LYS 202 
133 1 Y 1 B LEU 203 ? B LEU 203 
134 1 Y 1 B TYR 204 ? B TYR 204 
135 1 Y 1 B PRO 205 ? B PRO 205 
136 1 Y 1 B PHE 206 ? B PHE 206 
137 1 Y 1 B THR 207 ? B THR 207 
138 1 Y 1 B TRP 208 ? B TRP 208 
139 1 Y 1 B ASP 209 ? B ASP 209 
140 1 Y 1 B ALA 210 ? B ALA 210 
141 1 Y 1 B VAL 211 ? B VAL 211 
142 1 Y 1 B ARG 212 ? B ARG 212 
143 1 Y 1 B TYR 213 ? B TYR 213 
144 1 Y 1 B ASN 214 ? B ASN 214 
145 1 Y 1 B GLY 215 ? B GLY 215 
146 1 Y 1 B LYS 216 ? B LYS 216 
147 1 Y 1 B LEU 217 ? B LEU 217 
148 1 Y 1 B ILE 218 ? B ILE 218 
149 1 Y 1 B ALA 219 ? B ALA 219 
150 1 Y 1 B TYR 220 ? B TYR 220 
151 1 Y 1 B PRO 221 ? B PRO 221 
152 1 Y 1 B ILE 222 ? B ILE 222 
153 1 Y 1 B ALA 223 ? B ALA 223 
154 1 Y 1 B VAL 224 ? B VAL 224 
155 1 Y 1 B GLU 225 ? B GLU 225 
156 1 Y 1 B ALA 226 ? B ALA 226 
157 1 Y 1 B LEU 227 ? B LEU 227 
158 1 Y 1 B SER 228 ? B SER 228 
159 1 Y 1 B LEU 229 ? B LEU 229 
160 1 Y 1 B ILE 230 ? B ILE 230 
161 1 Y 1 B TYR 231 ? B TYR 231 
162 1 Y 1 B ASN 232 ? B ASN 232 
163 1 Y 1 B LYS 233 ? B LYS 233 
164 1 Y 1 B ASP 234 ? B ASP 234 
165 1 Y 1 B LEU 235 ? B LEU 235 
166 1 Y 1 B LEU 236 ? B LEU 236 
167 1 Y 1 B PRO 237 ? B PRO 237 
168 1 Y 1 B ASN 238 ? B ASN 238 
169 1 Y 1 B PRO 239 ? B PRO 239 
170 1 Y 1 B PRO 240 ? B PRO 240 
171 1 Y 1 B LYS 241 ? B LYS 241 
172 1 Y 1 B THR 242 ? B THR 242 
173 1 Y 1 B TRP 243 ? B TRP 243 
174 1 Y 1 B GLU 244 ? B GLU 244 
175 1 Y 1 B GLU 245 ? B GLU 245 
176 1 Y 1 B ILE 246 ? B ILE 246 
177 1 Y 1 B PRO 247 ? B PRO 247 
178 1 Y 1 B ALA 248 ? B ALA 248 
179 1 Y 1 B LEU 249 ? B LEU 249 
180 1 Y 1 B ASP 250 ? B ASP 250 
181 1 Y 1 B LYS 251 ? B LYS 251 
182 1 Y 1 B GLU 252 ? B GLU 252 
183 1 Y 1 B LEU 253 ? B LEU 253 
184 1 Y 1 B LYS 254 ? B LYS 254 
185 1 Y 1 B ALA 255 ? B ALA 255 
186 1 Y 1 B LYS 256 ? B LYS 256 
187 1 Y 1 B GLY 257 ? B GLY 257 
188 1 Y 1 B LYS 258 ? B LYS 258 
189 1 Y 1 B SER 259 ? B SER 259 
190 1 Y 1 B ALA 260 ? B ALA 260 
191 1 Y 1 B LEU 261 ? B LEU 261 
192 1 Y 1 B MET 262 ? B MET 262 
193 1 Y 1 B PHE 263 ? B PHE 263 
194 1 Y 1 B ASN 264 ? B ASN 264 
195 1 Y 1 B LEU 265 ? B LEU 265 
196 1 Y 1 B GLN 266 ? B GLN 266 
197 1 Y 1 B GLU 267 ? B GLU 267 
198 1 Y 1 B PRO 268 ? B PRO 268 
199 1 Y 1 B TYR 269 ? B TYR 269 
200 1 Y 1 B PHE 270 ? B PHE 270 
201 1 Y 1 B THR 271 ? B THR 271 
202 1 Y 1 B TRP 272 ? B TRP 272 
203 1 Y 1 B PRO 273 ? B PRO 273 
204 1 Y 1 B LEU 274 ? B LEU 274 
205 1 Y 1 B ILE 275 ? B ILE 275 
206 1 Y 1 B ALA 276 ? B ALA 276 
207 1 Y 1 B ALA 277 ? B ALA 277 
208 1 Y 1 B ASP 278 ? B ASP 278 
209 1 Y 1 B GLY 279 ? B GLY 279 
210 1 Y 1 B GLY 280 ? B GLY 280 
211 1 Y 1 B TYR 281 ? B TYR 281 
212 1 Y 1 B ALA 282 ? B ALA 282 
213 1 Y 1 B PHE 283 ? B PHE 283 
214 1 Y 1 B LYS 284 ? B LYS 284 
215 1 Y 1 B TYR 285 ? B TYR 285 
216 1 Y 1 B GLU 286 ? B GLU 286 
217 1 Y 1 B ASN 287 ? B ASN 287 
218 1 Y 1 B GLY 288 ? B GLY 288 
219 1 Y 1 B LYS 289 ? B LYS 289 
220 1 Y 1 B TYR 290 ? B TYR 290 
221 1 Y 1 B ASP 291 ? B ASP 291 
222 1 Y 1 B ILE 292 ? B ILE 292 
223 1 Y 1 B LYS 293 ? B LYS 293 
224 1 Y 1 B ASP 294 ? B ASP 294 
225 1 Y 1 B VAL 295 ? B VAL 295 
226 1 Y 1 B GLY 296 ? B GLY 296 
227 1 Y 1 B VAL 297 ? B VAL 297 
228 1 Y 1 B ASP 298 ? B ASP 298 
229 1 Y 1 B ASN 299 ? B ASN 299 
230 1 Y 1 B ALA 300 ? B ALA 300 
231 1 Y 1 B GLY 301 ? B GLY 301 
232 1 Y 1 B ALA 302 ? B ALA 302 
233 1 Y 1 B LYS 303 ? B LYS 303 
234 1 Y 1 B ALA 304 ? B ALA 304 
235 1 Y 1 B GLY 305 ? B GLY 305 
236 1 Y 1 B LEU 306 ? B LEU 306 
237 1 Y 1 B THR 307 ? B THR 307 
238 1 Y 1 B PHE 308 ? B PHE 308 
239 1 Y 1 B LEU 309 ? B LEU 309 
240 1 Y 1 B VAL 310 ? B VAL 310 
241 1 Y 1 B ASP 311 ? B ASP 311 
242 1 Y 1 B LEU 312 ? B LEU 312 
243 1 Y 1 B ILE 313 ? B ILE 313 
244 1 Y 1 B LYS 314 ? B LYS 314 
245 1 Y 1 B ASN 315 ? B ASN 315 
246 1 Y 1 B LYS 316 ? B LYS 316 
247 1 Y 1 B HIS 317 ? B HIS 317 
248 1 Y 1 B MET 318 ? B MET 318 
249 1 Y 1 B ASN 319 ? B ASN 319 
250 1 Y 1 B ALA 320 ? B ALA 320 
251 1 Y 1 B ASP 321 ? B ASP 321 
252 1 Y 1 B THR 322 ? B THR 322 
253 1 Y 1 B ASP 323 ? B ASP 323 
254 1 Y 1 B TYR 324 ? B TYR 324 
255 1 Y 1 B SER 325 ? B SER 325 
256 1 Y 1 B ILE 326 ? B ILE 326 
257 1 Y 1 B ALA 327 ? B ALA 327 
258 1 Y 1 B GLU 328 ? B GLU 328 
259 1 Y 1 B ALA 329 ? B ALA 329 
260 1 Y 1 B ALA 330 ? B ALA 330 
261 1 Y 1 B PHE 331 ? B PHE 331 
262 1 Y 1 B ASN 332 ? B ASN 332 
263 1 Y 1 B LYS 333 ? B LYS 333 
264 1 Y 1 B GLY 334 ? B GLY 334 
265 1 Y 1 B GLU 335 ? B GLU 335 
266 1 Y 1 B THR 336 ? B THR 336 
267 1 Y 1 B ALA 337 ? B ALA 337 
268 1 Y 1 B MET 338 ? B MET 338 
269 1 Y 1 B THR 339 ? B THR 339 
270 1 Y 1 B ILE 340 ? B ILE 340 
271 1 Y 1 B ASN 341 ? B ASN 341 
272 1 Y 1 B GLY 342 ? B GLY 342 
273 1 Y 1 B PRO 343 ? B PRO 343 
274 1 Y 1 B TRP 344 ? B TRP 344 
275 1 Y 1 B ALA 345 ? B ALA 345 
276 1 Y 1 B TRP 346 ? B TRP 346 
277 1 Y 1 B SER 347 ? B SER 347 
278 1 Y 1 B ASN 348 ? B ASN 348 
279 1 Y 1 B ILE 349 ? B ILE 349 
280 1 Y 1 B ASP 350 ? B ASP 350 
281 1 Y 1 B THR 351 ? B THR 351 
282 1 Y 1 B SER 352 ? B SER 352 
283 1 Y 1 B LYS 353 ? B LYS 353 
284 1 Y 1 B VAL 354 ? B VAL 354 
285 1 Y 1 B ASN 355 ? B ASN 355 
286 1 Y 1 B TYR 356 ? B TYR 356 
287 1 Y 1 B GLY 357 ? B GLY 357 
288 1 Y 1 B VAL 358 ? B VAL 358 
289 1 Y 1 B THR 359 ? B THR 359 
290 1 Y 1 B VAL 360 ? B VAL 360 
291 1 Y 1 B LEU 361 ? B LEU 361 
292 1 Y 1 B PRO 362 ? B PRO 362 
293 1 Y 1 B THR 363 ? B THR 363 
294 1 Y 1 B PHE 364 ? B PHE 364 
295 1 Y 1 B LYS 365 ? B LYS 365 
296 1 Y 1 B GLY 366 ? B GLY 366 
297 1 Y 1 B GLN 367 ? B GLN 367 
298 1 Y 1 B PRO 368 ? B PRO 368 
299 1 Y 1 B SER 369 ? B SER 369 
300 1 Y 1 B LYS 370 ? B LYS 370 
301 1 Y 1 B PRO 371 ? B PRO 371 
302 1 Y 1 B PHE 372 ? B PHE 372 
303 1 Y 1 B VAL 373 ? B VAL 373 
304 1 Y 1 B GLY 374 ? B GLY 374 
305 1 Y 1 B VAL 375 ? B VAL 375 
306 1 Y 1 B LEU 376 ? B LEU 376 
307 1 Y 1 B SER 377 ? B SER 377 
308 1 Y 1 B ALA 378 ? B ALA 378 
309 1 Y 1 B GLY 379 ? B GLY 379 
310 1 Y 1 B ILE 380 ? B ILE 380 
311 1 Y 1 B ASN 381 ? B ASN 381 
312 1 Y 1 B ALA 382 ? B ALA 382 
313 1 Y 1 B ALA 383 ? B ALA 383 
314 1 Y 1 B SER 384 ? B SER 384 
315 1 Y 1 B PRO 385 ? B PRO 385 
316 1 Y 1 B ASN 386 ? B ASN 386 
317 1 Y 1 B LYS 387 ? B LYS 387 
318 1 Y 1 B GLU 388 ? B GLU 388 
319 1 Y 1 B LEU 389 ? B LEU 389 
320 1 Y 1 B ALA 390 ? B ALA 390 
321 1 Y 1 B LYS 391 ? B LYS 391 
322 1 Y 1 B GLU 392 ? B GLU 392 
323 1 Y 1 B PHE 393 ? B PHE 393 
324 1 Y 1 B LEU 394 ? B LEU 394 
325 1 Y 1 B GLU 395 ? B GLU 395 
326 1 Y 1 B ASN 396 ? B ASN 396 
327 1 Y 1 B TYR 397 ? B TYR 397 
328 1 Y 1 B LEU 398 ? B LEU 398 
329 1 Y 1 B LEU 399 ? B LEU 399 
330 1 Y 1 B THR 400 ? B THR 400 
331 1 Y 1 B ASP 401 ? B ASP 401 
332 1 Y 1 B GLU 402 ? B GLU 402 
333 1 Y 1 B GLY 403 ? B GLY 403 
334 1 Y 1 B LEU 404 ? B LEU 404 
335 1 Y 1 B GLU 405 ? B GLU 405 
336 1 Y 1 B ALA 406 ? B ALA 406 
337 1 Y 1 B VAL 407 ? B VAL 407 
338 1 Y 1 B ASN 408 ? B ASN 408 
339 1 Y 1 B LYS 409 ? B LYS 409 
340 1 Y 1 B ASP 410 ? B ASP 410 
341 1 Y 1 B LYS 411 ? B LYS 411 
342 1 Y 1 B PRO 412 ? B PRO 412 
343 1 Y 1 B LEU 413 ? B LEU 413 
344 1 Y 1 B GLY 414 ? B GLY 414 
345 1 Y 1 B ALA 415 ? B ALA 415 
346 1 Y 1 B VAL 416 ? B VAL 416 
347 1 Y 1 B ALA 417 ? B ALA 417 
348 1 Y 1 B LEU 418 ? B LEU 418 
349 1 Y 1 B LYS 419 ? B LYS 419 
350 1 Y 1 B SER 420 ? B SER 420 
351 1 Y 1 B TYR 421 ? B TYR 421 
352 1 Y 1 B GLU 422 ? B GLU 422 
353 1 Y 1 B GLU 423 ? B GLU 423 
354 1 Y 1 B GLU 424 ? B GLU 424 
355 1 Y 1 B LEU 425 ? B LEU 425 
356 1 Y 1 B VAL 426 ? B VAL 426 
357 1 Y 1 B LYS 427 ? B LYS 427 
358 1 Y 1 B ASP 428 ? B ASP 428 
359 1 Y 1 B PRO 429 ? B PRO 429 
360 1 Y 1 B ARG 430 ? B ARG 430 
361 1 Y 1 B ILE 431 ? B ILE 431 
362 1 Y 1 B ALA 432 ? B ALA 432 
363 1 Y 1 B ALA 433 ? B ALA 433 
364 1 Y 1 B THR 434 ? B THR 434 
365 1 Y 1 B MET 435 ? B MET 435 
366 1 Y 1 B GLU 436 ? B GLU 436 
367 1 Y 1 B ASN 437 ? B ASN 437 
368 1 Y 1 B ALA 438 ? B ALA 438 
369 1 Y 1 B GLN 439 ? B GLN 439 
370 1 Y 1 B LYS 440 ? B LYS 440 
371 1 Y 1 B GLY 441 ? B GLY 441 
372 1 Y 1 B GLU 442 ? B GLU 442 
373 1 Y 1 B ILE 443 ? B ILE 443 
374 1 Y 1 B MET 444 ? B MET 444 
375 1 Y 1 B PRO 445 ? B PRO 445 
376 1 Y 1 B ASN 446 ? B ASN 446 
377 1 Y 1 B ILE 447 ? B ILE 447 
378 1 Y 1 B PRO 448 ? B PRO 448 
379 1 Y 1 B GLN 449 ? B GLN 449 
380 1 Y 1 B MET 450 ? B MET 450 
381 1 Y 1 B SER 451 ? B SER 451 
382 1 Y 1 B ALA 452 ? B ALA 452 
383 1 Y 1 B PHE 453 ? B PHE 453 
384 1 Y 1 B TRP 454 ? B TRP 454 
385 1 Y 1 B TYR 455 ? B TYR 455 
386 1 Y 1 B ALA 456 ? B ALA 456 
387 1 Y 1 B VAL 457 ? B VAL 457 
388 1 Y 1 B ARG 458 ? B ARG 458 
389 1 Y 1 B THR 459 ? B THR 459 
390 1 Y 1 B ALA 460 ? B ALA 460 
391 1 Y 1 B VAL 461 ? B VAL 461 
392 1 Y 1 B ILE 462 ? B ILE 462 
393 1 Y 1 B ASN 463 ? B ASN 463 
394 1 Y 1 B ALA 464 ? B ALA 464 
395 1 Y 1 B ALA 465 ? B ALA 465 
396 1 Y 1 B SER 466 ? B SER 466 
397 1 Y 1 B GLY 467 ? B GLY 467 
398 1 Y 1 B ARG 468 ? B ARG 468 
399 1 Y 1 B GLN 469 ? B GLN 469 
400 1 Y 1 B THR 470 ? B THR 470 
401 1 Y 1 B VAL 471 ? B VAL 471 
402 1 Y 1 B ASP 472 ? B ASP 472 
403 1 Y 1 B GLU 473 ? B GLU 473 
404 1 Y 1 B ALA 474 ? B ALA 474 
405 1 Y 1 B LEU 475 ? B LEU 475 
406 1 Y 1 B LYS 476 ? B LYS 476 
407 1 Y 1 B ASP 477 ? B ASP 477 
408 1 Y 1 B ALA 478 ? B ALA 478 
409 1 Y 1 B GLN 479 ? B GLN 479 
410 1 Y 1 B THR 480 ? B THR 480 
411 1 Y 1 B ASN 481 ? B ASN 481 
412 1 Y 1 B ALA 482 ? B ALA 482 
413 1 Y 1 B LEU 483 ? B LEU 483 
414 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 
PHE N      N N N 289 
PHE CA     C N S 290 
PHE C      C N N 291 
PHE O      O N N 292 
PHE CB     C N N 293 
PHE CG     C Y N 294 
PHE CD1    C Y N 295 
PHE CD2    C Y N 296 
PHE CE1    C Y N 297 
PHE CE2    C Y N 298 
PHE CZ     C Y N 299 
PHE OXT    O N N 300 
PHE H      H N N 301 
PHE H2     H N N 302 
PHE HA     H N N 303 
PHE HB2    H N N 304 
PHE HB3    H N N 305 
PHE HD1    H N N 306 
PHE HD2    H N N 307 
PHE HE1    H N N 308 
PHE HE2    H N N 309 
PHE HZ     H N N 310 
PHE HXT    H N N 311 
PRO N      N N N 312 
PRO CA     C N S 313 
PRO C      C N N 314 
PRO O      O N N 315 
PRO CB     C N N 316 
PRO CG     C N N 317 
PRO CD     C N N 318 
PRO OXT    O N N 319 
PRO H      H N N 320 
PRO HA     H N N 321 
PRO HB2    H N N 322 
PRO HB3    H N N 323 
PRO HG2    H N N 324 
PRO HG3    H N N 325 
PRO HD2    H N N 326 
PRO HD3    H N N 327 
PRO HXT    H N N 328 
SER N      N N N 329 
SER CA     C N S 330 
SER C      C N N 331 
SER O      O N N 332 
SER CB     C N N 333 
SER OG     O N N 334 
SER OXT    O N N 335 
SER H      H N N 336 
SER H2     H N N 337 
SER HA     H N N 338 
SER HB2    H N N 339 
SER HB3    H N N 340 
SER HG     H N N 341 
SER HXT    H N N 342 
THR N      N N N 343 
THR CA     C N S 344 
THR C      C N N 345 
THR O      O N N 346 
THR CB     C N R 347 
THR OG1    O N N 348 
THR CG2    C N N 349 
THR OXT    O N N 350 
THR H      H N N 351 
THR H2     H N N 352 
THR HA     H N N 353 
THR HB     H N N 354 
THR HG1    H N N 355 
THR HG21   H N N 356 
THR HG22   H N N 357 
THR HG23   H N N 358 
THR HXT    H N N 359 
TRP N      N N N 360 
TRP CA     C N S 361 
TRP C      C N N 362 
TRP O      O N N 363 
TRP CB     C N N 364 
TRP CG     C Y N 365 
TRP CD1    C Y N 366 
TRP CD2    C Y N 367 
TRP NE1    N Y N 368 
TRP CE2    C Y N 369 
TRP CE3    C Y N 370 
TRP CZ2    C Y N 371 
TRP CZ3    C Y N 372 
TRP CH2    C Y N 373 
TRP OXT    O N N 374 
TRP H      H N N 375 
TRP H2     H N N 376 
TRP HA     H N N 377 
TRP HB2    H N N 378 
TRP HB3    H N N 379 
TRP HD1    H N N 380 
TRP HE1    H N N 381 
TRP HE3    H N N 382 
TRP HZ2    H N N 383 
TRP HZ3    H N N 384 
TRP HH2    H N N 385 
TRP HXT    H N N 386 
TYR N      N N N 387 
TYR CA     C N S 388 
TYR C      C N N 389 
TYR O      O N N 390 
TYR CB     C N N 391 
TYR CG     C Y N 392 
TYR CD1    C Y N 393 
TYR CD2    C Y N 394 
TYR CE1    C Y N 395 
TYR CE2    C Y N 396 
TYR CZ     C Y N 397 
TYR OH     O N N 398 
TYR OXT    O N N 399 
TYR H      H N N 400 
TYR H2     H N N 401 
TYR HA     H N N 402 
TYR HB2    H N N 403 
TYR HB3    H N N 404 
TYR HD1    H N N 405 
TYR HD2    H N N 406 
TYR HE1    H N N 407 
TYR HE2    H N N 408 
TYR HH     H N N 409 
TYR HXT    H N N 410 
VAL N      N N N 411 
VAL CA     C N S 412 
VAL C      C N N 413 
VAL O      O N N 414 
VAL CB     C N N 415 
VAL CG1    C N N 416 
VAL CG2    C N N 417 
VAL OXT    O N N 418 
VAL H      H N N 419 
VAL H2     H N N 420 
VAL HA     H N N 421 
VAL HB     H N N 422 
VAL HG11   H N N 423 
VAL HG12   H N N 424 
VAL HG13   H N N 425 
VAL HG21   H N N 426 
VAL HG22   H N N 427 
VAL HG23   H N N 428 
VAL HXT    H N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GS5 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Cryo-EM structure of human SLC35B1-E33A variant with ADP in outward facing conformation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         61.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Knut and Alice Wallenberg Foundation' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GS5 
_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      . ARG A 1 13  ? 146.47771 128.86218 113.66025 1.000 129.00800 ? 13  ARG A N      1 
ATOM   2    C CA     . ARG A 1 13  ? 145.19546 128.20673 113.88635 1.000 132.39813 ? 13  ARG A CA     1 
ATOM   3    C C      . ARG A 1 13  ? 144.13026 128.73952 112.93713 1.000 132.82474 ? 13  ARG A C      1 
ATOM   4    O O      . ARG A 1 13  ? 143.36463 127.97199 112.35522 1.000 133.80230 ? 13  ARG A O      1 
ATOM   5    C CB     . ARG A 1 13  ? 144.73984 128.40176 115.33382 1.000 130.52175 ? 13  ARG A CB     1 
ATOM   6    C CG     . ARG A 1 13  ? 145.39815 127.46382 116.33065 1.000 137.00012 ? 13  ARG A CG     1 
ATOM   7    C CD     . ARG A 1 13  ? 144.79855 127.63283 117.71803 1.000 136.89529 ? 13  ARG A CD     1 
ATOM   8    N NE     . ARG A 1 13  ? 143.97852 126.49137 118.10727 1.000 139.55180 ? 13  ARG A NE     1 
ATOM   9    C CZ     . ARG A 1 13  ? 144.45892 125.32739 118.52362 1.000 138.48828 ? 13  ARG A CZ     1 
ATOM   10   N NH1    . ARG A 1 13  ? 145.76040 125.11191 118.62546 1.000 134.97307 ? 13  ARG A NH1    1 
ATOM   11   N NH2    . ARG A 1 13  ? 143.61165 124.35527 118.84924 1.000 133.13674 ? 13  ARG A NH2    1 
ATOM   12   H HA     . ARG A 1 13  ? 145.29303 127.25505 113.72599 1.000 133.56109 ? 13  ARG A HA     1 
ATOM   13   H HB2    . ARG A 1 13  ? 144.94541 129.31033 115.60479 1.000 132.89493 ? 13  ARG A HB2    1 
ATOM   14   H HB3    . ARG A 1 13  ? 143.78221 128.25560 115.38035 1.000 132.60185 ? 13  ARG A HB3    1 
ATOM   15   H HG2    . ARG A 1 13  ? 145.26020 126.54627 116.04790 1.000 134.03918 ? 13  ARG A HG2    1 
ATOM   16   H HG3    . ARG A 1 13  ? 146.34620 127.66236 116.38151 1.000 133.88603 ? 13  ARG A HG3    1 
ATOM   17   H HD2    . ARG A 1 13  ? 145.51492 127.72599 118.36551 1.000 133.98648 ? 13  ARG A HD2    1 
ATOM   18   H HD3    . ARG A 1 13  ? 144.23702 128.42377 117.72661 1.000 133.10974 ? 13  ARG A HD3    1 
ATOM   19   H HE     . ARG A 1 13  ? 143.12425 126.58970 118.09499 1.000 133.62310 ? 13  ARG A HE     1 
ATOM   20   H HH11   . ARG A 1 13  ? 146.31899 125.73180 118.41893 1.000 133.41168 ? 13  ARG A HH11   1 
ATOM   21   H HH12   . ARG A 1 13  ? 146.04838 124.34933 118.89889 1.000 133.08923 ? 13  ARG A HH12   1 
ATOM   22   H HH21   . ARG A 1 13  ? 142.76379 124.48517 118.78693 1.000 132.98706 ? 13  ARG A HH21   1 
ATOM   23   H HH22   . ARG A 1 13  ? 143.91151 123.59671 119.12125 1.000 133.09549 ? 13  ARG A HH22   1 
ATOM   24   N N      . LEU A 1 14  ? 144.08735 130.06225 112.78630 1.000 132.76484 ? 14  LEU A N      1 
ATOM   25   C CA     . LEU A 1 14  ? 143.03567 130.67771 111.97984 1.000 132.36679 ? 14  LEU A CA     1 
ATOM   26   C C      . LEU A 1 14  ? 143.01599 130.15265 110.55292 1.000 131.94428 ? 14  LEU A C      1 
ATOM   27   O O      . LEU A 1 14  ? 141.92854 129.80304 110.06259 1.000 129.50406 ? 14  LEU A O      1 
ATOM   28   C CB     . LEU A 1 14  ? 143.19626 132.20048 112.00612 1.000 130.19870 ? 14  LEU A CB     1 
ATOM   29   C CG     . LEU A 1 14  ? 142.29039 132.93206 112.99812 1.000 129.54403 ? 14  LEU A CG     1 
ATOM   30   C CD1    . LEU A 1 14  ? 142.75163 134.36762 113.18719 1.000 129.15598 ? 14  LEU A CD1    1 
ATOM   31   C CD2    . LEU A 1 14  ? 140.84154 132.89074 112.53865 1.000 127.96180 ? 14  LEU A CD2    1 
ATOM   32   H H      . LEU A 1 14  ? 144.64568 130.61584 113.13400 1.000 130.07615 ? 14  LEU A H      1 
ATOM   33   H HA     . LEU A 1 14  ? 142.17866 130.46428 112.38020 1.000 130.17809 ? 14  LEU A HA     1 
ATOM   34   H HB2    . LEU A 1 14  ? 144.11399 132.41302 112.23660 1.000 130.04048 ? 14  LEU A HB2    1 
ATOM   35   H HB3    . LEU A 1 14  ? 142.99656 132.54513 111.12164 1.000 129.31956 ? 14  LEU A HB3    1 
ATOM   36   H HG     . LEU A 1 14  ? 142.34282 132.48634 113.85757 1.000 129.81941 ? 14  LEU A HG     1 
ATOM   37   H HD11   . LEU A 1 14  ? 142.16187 134.80737 113.81940 1.000 129.37474 ? 14  LEU A HD11   1 
ATOM   38   H HD12   . LEU A 1 14  ? 143.65987 134.36402 113.52826 1.000 129.78024 ? 14  LEU A HD12   1 
ATOM   39   H HD13   . LEU A 1 14  ? 142.72051 134.82447 112.33214 1.000 129.70371 ? 14  LEU A HD13   1 
ATOM   40   H HD21   . LEU A 1 14  ? 140.30718 133.44014 113.13323 1.000 129.97635 ? 14  LEU A HD21   1 
ATOM   41   H HD22   . LEU A 1 14  ? 140.78818 133.23407 111.63318 1.000 129.56802 ? 14  LEU A HD22   1 
ATOM   42   H HD23   . LEU A 1 14  ? 140.52675 131.97367 112.56406 1.000 129.62759 ? 14  LEU A HD23   1 
ATOM   43   N N      . PRO A 1 15  ? 144.13716 130.08597 109.82955 1.000 149.98253 ? 15  PRO A N      1 
ATOM   44   C CA     . PRO A 1 15  ? 144.08176 129.51298 108.47318 1.000 149.08449 ? 15  PRO A CA     1 
ATOM   45   C C      . PRO A 1 15  ? 143.58159 128.07987 108.45107 1.000 148.36292 ? 15  PRO A C      1 
ATOM   46   O O      . PRO A 1 15  ? 142.81646 127.70498 107.55259 1.000 147.09081 ? 15  PRO A O      1 
ATOM   47   C CB     . PRO A 1 15  ? 145.53538 129.61960 107.98675 1.000 146.26356 ? 15  PRO A CB     1 
ATOM   48   C CG     . PRO A 1 15  ? 146.17189 130.64981 108.86236 1.000 147.97900 ? 15  PRO A CG     1 
ATOM   49   C CD     . PRO A 1 15  ? 145.48867 130.54729 110.18551 1.000 148.73020 ? 15  PRO A CD     1 
ATOM   50   H HA     . PRO A 1 15  ? 143.51454 130.05604 107.90387 1.000 146.59343 ? 15  PRO A HA     1 
ATOM   51   H HB2    . PRO A 1 15  ? 145.97758 128.76230 108.08931 1.000 146.44382 ? 15  PRO A HB2    1 
ATOM   52   H HB3    . PRO A 1 15  ? 145.54847 129.90296 107.05913 1.000 146.15396 ? 15  PRO A HB3    1 
ATOM   53   H HG2    . PRO A 1 15  ? 147.11853 130.45838 108.95333 1.000 146.55739 ? 15  PRO A HG2    1 
ATOM   54   H HG3    . PRO A 1 15  ? 146.03806 131.53020 108.47791 1.000 146.60384 ? 15  PRO A HG3    1 
ATOM   55   H HD2    . PRO A 1 15  ? 145.93385 129.89412 110.74768 1.000 145.90267 ? 15  PRO A HD2    1 
ATOM   56   H HD3    . PRO A 1 15  ? 145.44880 131.41710 110.61234 1.000 146.44959 ? 15  PRO A HD3    1 
ATOM   57   N N      . LEU A 1 16  ? 143.98891 127.26585 109.42695 1.000 135.47306 ? 16  LEU A N      1 
ATOM   58   C CA     . LEU A 1 16  ? 143.53007 125.88199 109.47671 1.000 132.54731 ? 16  LEU A CA     1 
ATOM   59   C C      . LEU A 1 16  ? 142.02162 125.82009 109.67070 1.000 134.81463 ? 16  LEU A C      1 
ATOM   60   O O      . LEU A 1 16  ? 141.32300 125.06908 108.97917 1.000 134.96915 ? 16  LEU A O      1 
ATOM   61   C CB     . LEU A 1 16  ? 144.25476 125.13600 110.59981 1.000 133.29935 ? 16  LEU A CB     1 
ATOM   62   C CG     . LEU A 1 16  ? 143.52745 123.96561 111.27008 1.000 133.77757 ? 16  LEU A CG     1 
ATOM   63   C CD1    . LEU A 1 16  ? 143.26716 122.84068 110.27874 1.000 132.98858 ? 16  LEU A CD1    1 
ATOM   64   C CD2    . LEU A 1 16  ? 144.33305 123.45832 112.45378 1.000 136.59798 ? 16  LEU A CD2    1 
ATOM   65   H H      . LEU A 1 16  ? 144.52343 127.48918 110.06258 1.000 134.46367 ? 16  LEU A H      1 
ATOM   66   H HA     . LEU A 1 16  ? 143.74393 125.44566 108.63712 1.000 133.85971 ? 16  LEU A HA     1 
ATOM   67   H HB2    . LEU A 1 16  ? 145.08389 124.78497 110.23887 1.000 134.38515 ? 16  LEU A HB2    1 
ATOM   68   H HB3    . LEU A 1 16  ? 144.45964 125.77629 111.29896 1.000 134.02851 ? 16  LEU A HB3    1 
ATOM   69   H HG     . LEU A 1 16  ? 142.67292 124.26817 111.61416 1.000 133.78210 ? 16  LEU A HG     1 
ATOM   70   H HD11   . LEU A 1 16  ? 142.78478 122.12994 110.72945 1.000 133.93334 ? 16  LEU A HD11   1 
ATOM   71   H HD12   . LEU A 1 16  ? 142.73958 123.18123 109.54038 1.000 134.16064 ? 16  LEU A HD12   1 
ATOM   72   H HD13   . LEU A 1 16  ? 144.11707 122.50704 109.95115 1.000 134.06151 ? 16  LEU A HD13   1 
ATOM   73   H HD21   . LEU A 1 16  ? 143.85522 122.72221 112.86726 1.000 134.50178 ? 16  LEU A HD21   1 
ATOM   74   H HD22   . LEU A 1 16  ? 145.19943 123.15593 112.13946 1.000 134.71601 ? 16  LEU A HD22   1 
ATOM   75   H HD23   . LEU A 1 16  ? 144.44526 124.18038 113.09162 1.000 134.37764 ? 16  LEU A HD23   1 
ATOM   76   N N      . CYS A 1 17  ? 141.50149 126.60454 110.61695 1.000 132.68636 ? 17  CYS A N      1 
ATOM   77   C CA     . CYS A 1 17  ? 140.06243 126.62209 110.84657 1.000 129.09039 ? 17  CYS A CA     1 
ATOM   78   C C      . CYS A 1 17  ? 139.32293 127.09516 109.60512 1.000 127.60002 ? 17  CYS A C      1 
ATOM   79   O O      . CYS A 1 17  ? 138.30328 126.51238 109.21988 1.000 128.88183 ? 17  CYS A O      1 
ATOM   80   C CB     . CYS A 1 17  ? 139.73276 127.51970 112.03879 1.000 128.91682 ? 17  CYS A CB     1 
ATOM   81   S SG     . CYS A 1 17  ? 139.96211 126.73273 113.64889 1.000 134.92906 ? 17  CYS A SG     1 
ATOM   82   H H      . CYS A 1 17  ? 141.95379 127.12693 111.12902 1.000 130.92524 ? 17  CYS A H      1 
ATOM   83   H HA     . CYS A 1 17  ? 139.76212 125.72296 111.05321 1.000 130.27983 ? 17  CYS A HA     1 
ATOM   84   H HB2    . CYS A 1 17  ? 140.30667 128.30127 112.00732 1.000 130.31578 ? 17  CYS A HB2    1 
ATOM   85   H HB3    . CYS A 1 17  ? 138.80440 127.79351 111.97387 1.000 129.87970 ? 17  CYS A HB3    1 
ATOM   86   H HG     . CYS A 1 17  ? 139.24126 125.77629 113.72292 1.000 130.57890 ? 17  CYS A HG     1 
ATOM   87   N N      . PHE A 1 18  ? 139.82618 128.14944 108.96172 1.000 133.13594 ? 18  PHE A N      1 
ATOM   88   C CA     . PHE A 1 18  ? 139.18267 128.65497 107.75552 1.000 137.29286 ? 18  PHE A CA     1 
ATOM   89   C C      . PHE A 1 18  ? 139.11875 127.57614 106.68426 1.000 138.48018 ? 18  PHE A C      1 
ATOM   90   O O      . PHE A 1 18  ? 138.05517 127.31547 106.11354 1.000 138.45810 ? 18  PHE A O      1 
ATOM   91   C CB     . PHE A 1 18  ? 139.93410 129.88268 107.23895 1.000 137.04480 ? 18  PHE A CB     1 
ATOM   92   C CG     . PHE A 1 18  ? 139.07766 130.83641 106.45141 1.000 135.75062 ? 18  PHE A CG     1 
ATOM   93   C CD1    . PHE A 1 18  ? 138.20012 130.37209 105.48476 1.000 131.80182 ? 18  PHE A CD1    1 
ATOM   94   C CD2    . PHE A 1 18  ? 139.15664 132.20049 106.67494 1.000 134.05995 ? 18  PHE A CD2    1 
ATOM   95   C CE1    . PHE A 1 18  ? 137.41633 131.24853 104.76071 1.000 131.50378 ? 18  PHE A CE1    1 
ATOM   96   C CE2    . PHE A 1 18  ? 138.37472 133.08182 105.95386 1.000 135.13701 ? 18  PHE A CE2    1 
ATOM   97   C CZ     . PHE A 1 18  ? 137.50365 132.60467 104.99528 1.000 135.16191 ? 18  PHE A CZ     1 
ATOM   98   H H      . PHE A 1 18  ? 140.52928 128.58279 109.20111 1.000 134.09485 ? 18  PHE A H      1 
ATOM   99   H HA     . PHE A 1 18  ? 138.27524 128.92327 107.96904 1.000 134.63360 ? 18  PHE A HA     1 
ATOM   100  H HB2    . PHE A 1 18  ? 140.29833 130.36798 107.99552 1.000 134.69518 ? 18  PHE A HB2    1 
ATOM   101  H HB3    . PHE A 1 18  ? 140.65454 129.58699 106.66113 1.000 134.62724 ? 18  PHE A HB3    1 
ATOM   102  H HD1    . PHE A 1 18  ? 138.13589 129.45992 105.32093 1.000 133.44958 ? 18  PHE A HD1    1 
ATOM   103  H HD2    . PHE A 1 18  ? 139.74152 132.52708 107.31993 1.000 133.95139 ? 18  PHE A HD2    1 
ATOM   104  H HE1    . PHE A 1 18  ? 136.83042 130.92431 104.11520 1.000 133.49864 ? 18  PHE A HE1    1 
ATOM   105  H HE2    . PHE A 1 18  ? 138.43541 133.99599 106.11378 1.000 134.11406 ? 18  PHE A HE2    1 
ATOM   106  H HZ     . PHE A 1 18  ? 136.97659 133.19654 104.50854 1.000 134.35408 ? 18  PHE A HZ     1 
ATOM   107  N N      . LEU A 1 19  ? 140.25084 126.93057 106.40135 1.000 151.60256 ? 19  LEU A N      1 
ATOM   108  C CA     . LEU A 1 19  ? 140.27438 125.91095 105.35800 1.000 153.47838 ? 19  LEU A CA     1 
ATOM   109  C C      . LEU A 1 19  ? 139.33168 124.76242 105.69674 1.000 151.20030 ? 19  LEU A C      1 
ATOM   110  O O      . LEU A 1 19  ? 138.52163 124.33440 104.86069 1.000 150.41824 ? 19  LEU A O      1 
ATOM   111  C CB     . LEU A 1 19  ? 141.70369 125.40009 105.16738 1.000 153.17282 ? 19  LEU A CB     1 
ATOM   112  C CG     . LEU A 1 19  ? 141.87868 124.09016 104.39486 1.000 153.49719 ? 19  LEU A CG     1 
ATOM   113  C CD1    . LEU A 1 19  ? 141.26868 124.19320 103.00589 1.000 151.07570 ? 19  LEU A CD1    1 
ATOM   114  C CD2    . LEU A 1 19  ? 143.35021 123.72042 104.30861 1.000 152.33629 ? 19  LEU A CD2    1 
ATOM   115  H H      . LEU A 1 19  ? 141.00536 127.06283 106.79256 1.000 149.98297 ? 19  LEU A H      1 
ATOM   116  H HA     . LEU A 1 19  ? 139.98038 126.30578 104.52191 1.000 151.22391 ? 19  LEU A HA     1 
ATOM   117  H HB2    . LEU A 1 19  ? 142.20695 126.08105 104.69382 1.000 151.00027 ? 19  LEU A HB2    1 
ATOM   118  H HB3    . LEU A 1 19  ? 142.09468 125.26722 106.04511 1.000 150.71574 ? 19  LEU A HB3    1 
ATOM   119  H HG     . LEU A 1 19  ? 141.42488 123.37582 104.86910 1.000 151.37620 ? 19  LEU A HG     1 
ATOM   120  H HD11   . LEU A 1 19  ? 141.32955 123.32889 102.57002 1.000 151.24598 ? 19  LEU A HD11   1 
ATOM   121  H HD12   . LEU A 1 19  ? 140.33994 124.45840 103.08551 1.000 150.97871 ? 19  LEU A HD12   1 
ATOM   122  H HD13   . LEU A 1 19  ? 141.75871 124.85657 102.49542 1.000 150.87119 ? 19  LEU A HD13   1 
ATOM   123  H HD21   . LEU A 1 19  ? 143.43648 122.87717 103.83696 1.000 150.96208 ? 19  LEU A HD21   1 
ATOM   124  H HD22   . LEU A 1 19  ? 143.82325 124.41838 103.82875 1.000 151.28595 ? 19  LEU A HD22   1 
ATOM   125  H HD23   . LEU A 1 19  ? 143.70651 123.63577 105.20676 1.000 151.06433 ? 19  LEU A HD23   1 
ATOM   126  N N      . GLY A 1 20  ? 139.42586 124.24585 106.92370 1.000 137.16026 ? 20  GLY A N      1 
ATOM   127  C CA     . GLY A 1 20  ? 138.60119 123.10986 107.29437 1.000 138.44787 ? 20  GLY A CA     1 
ATOM   128  C C      . GLY A 1 20  ? 137.12193 123.42385 107.21617 1.000 141.33539 ? 20  GLY A C      1 
ATOM   129  O O      . GLY A 1 20  ? 136.34548 122.67383 106.61806 1.000 143.85124 ? 20  GLY A O      1 
ATOM   130  H H      . GLY A 1 20  ? 139.94997 124.53109 107.54338 1.000 138.85177 ? 20  GLY A H      1 
ATOM   131  H HA2    . GLY A 1 20  ? 138.78902 122.36658 106.70026 1.000 139.45637 ? 20  GLY A HA2    1 
ATOM   132  H HA3    . GLY A 1 20  ? 138.81109 122.83957 108.20213 1.000 138.96507 ? 20  GLY A HA3    1 
ATOM   133  N N      . VAL A 1 21  ? 136.71157 124.54909 107.80585 1.000 123.70572 ? 21  VAL A N      1 
ATOM   134  C CA     . VAL A 1 21  ? 135.29968 124.90837 107.79029 1.000 119.82553 ? 21  VAL A CA     1 
ATOM   135  C C      . VAL A 1 21  ? 134.83434 125.14480 106.36137 1.000 122.48956 ? 21  VAL A C      1 
ATOM   136  O O      . VAL A 1 21  ? 133.75282 124.69639 105.96910 1.000 125.45361 ? 21  VAL A O      1 
ATOM   137  C CB     . VAL A 1 21  ? 135.04308 126.13096 108.69430 1.000 112.84678 ? 21  VAL A CB     1 
ATOM   138  C CG1    . VAL A 1 21  ? 135.46936 127.42103 108.01569 1.000 115.29058 ? 21  VAL A CG1    1 
ATOM   139  C CG2    . VAL A 1 21  ? 133.57831 126.19748 109.09082 1.000 113.64945 ? 21  VAL A CG2    1 
ATOM   140  H H      . VAL A 1 21  ? 137.22162 125.10975 108.21179 1.000 121.35869 ? 21  VAL A H      1 
ATOM   141  H HA     . VAL A 1 21  ? 134.78710 124.16581 108.14635 1.000 120.41705 ? 21  VAL A HA     1 
ATOM   142  H HB     . VAL A 1 21  ? 135.56645 126.03564 109.50537 1.000 119.86132 ? 21  VAL A HB     1 
ATOM   143  H HG11   . VAL A 1 21  ? 135.45633 128.13656 108.67030 1.000 119.98102 ? 21  VAL A HG11   1 
ATOM   144  H HG12   . VAL A 1 21  ? 136.36606 127.30880 107.67031 1.000 121.09772 ? 21  VAL A HG12   1 
ATOM   145  H HG13   . VAL A 1 21  ? 134.85538 127.62537 107.29326 1.000 119.58347 ? 21  VAL A HG13   1 
ATOM   146  H HG21   . VAL A 1 21  ? 133.45085 126.94179 109.69956 1.000 119.65136 ? 21  VAL A HG21   1 
ATOM   147  H HG22   . VAL A 1 21  ? 133.04111 126.32641 108.29380 1.000 119.70746 ? 21  VAL A HG22   1 
ATOM   148  H HG23   . VAL A 1 21  ? 133.33246 125.36695 109.52737 1.000 119.64133 ? 21  VAL A HG23   1 
ATOM   149  N N      . PHE A 1 22  ? 135.65073 125.82104 105.54865 1.000 132.55033 ? 22  PHE A N      1 
ATOM   150  C CA     . PHE A 1 22  ? 135.24707 126.10946 104.17865 1.000 131.57853 ? 22  PHE A CA     1 
ATOM   151  C C      . PHE A 1 22  ? 134.98543 124.82592 103.40515 1.000 129.73408 ? 22  PHE A C      1 
ATOM   152  O O      . PHE A 1 22  ? 133.90343 124.64275 102.83639 1.000 131.97808 ? 22  PHE A O      1 
ATOM   153  C CB     . PHE A 1 22  ? 136.32444 126.94689 103.48788 1.000 134.08653 ? 22  PHE A CB     1 
ATOM   154  C CG     . PHE A 1 22  ? 136.00973 127.28553 102.05819 1.000 138.22657 ? 22  PHE A CG     1 
ATOM   155  C CD1    . PHE A 1 22  ? 136.34597 126.41411 101.03543 1.000 135.88260 ? 22  PHE A CD1    1 
ATOM   156  C CD2    . PHE A 1 22  ? 135.38161 128.47651 101.73645 1.000 139.52646 ? 22  PHE A CD2    1 
ATOM   157  C CE1    . PHE A 1 22  ? 136.05946 126.72288 99.72056  1.000 133.21241 ? 22  PHE A CE1    1 
ATOM   158  C CE2    . PHE A 1 22  ? 135.09277 128.79078 100.42250 1.000 136.89117 ? 22  PHE A CE2    1 
ATOM   159  C CZ     . PHE A 1 22  ? 135.43222 127.91273 99.41354  1.000 132.58448 ? 22  PHE A CZ     1 
ATOM   160  H H      . PHE A 1 22  ? 136.42942 126.11679 105.76451 1.000 133.46406 ? 22  PHE A H      1 
ATOM   161  H HA     . PHE A 1 22  ? 134.42584 126.62432 104.19167 1.000 132.98682 ? 22  PHE A HA     1 
ATOM   162  H HB2    . PHE A 1 22  ? 136.43152 127.77982 103.97370 1.000 133.23946 ? 22  PHE A HB2    1 
ATOM   163  H HB3    . PHE A 1 22  ? 137.15773 126.45043 103.49730 1.000 133.75020 ? 22  PHE A HB3    1 
ATOM   164  H HD1    . PHE A 1 22  ? 136.76890 125.61048 101.23724 1.000 133.47782 ? 22  PHE A HD1    1 
ATOM   165  H HD2    . PHE A 1 22  ? 135.15060 129.07163 102.41274 1.000 134.21032 ? 22  PHE A HD2    1 
ATOM   166  H HE1    . PHE A 1 22  ? 136.28959 126.12937 99.04278  1.000 133.11450 ? 22  PHE A HE1    1 
ATOM   167  H HE2    . PHE A 1 22  ? 134.66976 129.59351 100.21874 1.000 133.80637 ? 22  PHE A HE2    1 
ATOM   168  H HZ     . PHE A 1 22  ? 135.23880 128.12202 98.52818  1.000 132.85919 ? 22  PHE A HZ     1 
ATOM   169  N N      . VAL A 1 23  ? 135.95530 123.90923 103.39194 1.000 127.01417 ? 23  VAL A N      1 
ATOM   170  C CA     . VAL A 1 23  ? 135.77753 122.69248 102.60252 1.000 132.17282 ? 23  VAL A CA     1 
ATOM   171  C C      . VAL A 1 23  ? 134.64289 121.84387 103.16746 1.000 136.19876 ? 23  VAL A C      1 
ATOM   172  O O      . VAL A 1 23  ? 133.79178 121.33725 102.41727 1.000 137.77721 ? 23  VAL A O      1 
ATOM   173  C CB     . VAL A 1 23  ? 137.09688 121.90056 102.51073 1.000 130.93442 ? 23  VAL A CB     1 
ATOM   174  C CG1    . VAL A 1 23  ? 138.24213 122.80965 102.07941 1.000 130.56708 ? 23  VAL A CG1    1 
ATOM   175  C CG2    . VAL A 1 23  ? 137.42212 121.23102 103.83709 1.000 132.41048 ? 23  VAL A CG2    1 
ATOM   176  H H      . VAL A 1 23  ? 136.69751 123.96391 103.82181 1.000 132.29034 ? 23  VAL A H      1 
ATOM   177  H HA     . VAL A 1 23  ? 135.52750 122.94711 101.70076 1.000 133.09515 ? 23  VAL A HA     1 
ATOM   178  H HB     . VAL A 1 23  ? 136.99867 121.20387 101.84251 1.000 132.74773 ? 23  VAL A HB     1 
ATOM   179  H HG11   . VAL A 1 23  ? 139.05741 122.28656 102.02943 1.000 132.96376 ? 23  VAL A HG11   1 
ATOM   180  H HG12   . VAL A 1 23  ? 138.03610 123.18024 101.20688 1.000 132.54906 ? 23  VAL A HG12   1 
ATOM   181  H HG13   . VAL A 1 23  ? 138.34941 123.52418 102.72161 1.000 132.69829 ? 23  VAL A HG13   1 
ATOM   182  H HG21   . VAL A 1 23  ? 138.34702 120.94005 103.82430 1.000 133.06355 ? 23  VAL A HG21   1 
ATOM   183  H HG22   . VAL A 1 23  ? 137.28692 121.87023 104.55293 1.000 132.94099 ? 23  VAL A HG22   1 
ATOM   184  H HG23   . VAL A 1 23  ? 136.83722 120.46724 103.96019 1.000 132.83921 ? 23  VAL A HG23   1 
ATOM   185  N N      . CYS A 1 24  ? 134.60171 121.67438 104.49224 1.000 130.73458 ? 24  CYS A N      1 
ATOM   186  C CA     . CYS A 1 24  ? 133.59434 120.80251 105.07757 1.000 127.25641 ? 24  CYS A CA     1 
ATOM   187  C C      . CYS A 1 24  ? 132.19410 121.33954 104.82855 1.000 125.03398 ? 24  CYS A C      1 
ATOM   188  O O      . CYS A 1 24  ? 131.28630 120.57734 104.48562 1.000 129.69768 ? 24  CYS A O      1 
ATOM   189  C CB     . CYS A 1 24  ? 133.84876 120.63350 106.57276 1.000 127.57837 ? 24  CYS A CB     1 
ATOM   190  S SG     . CYS A 1 24  ? 132.51325 119.78589 107.43488 1.000 152.14116 ? 24  CYS A SG     1 
ATOM   191  H H      . CYS A 1 24  ? 135.13350 122.04472 105.05756 1.000 131.07309 ? 24  CYS A H      1 
ATOM   192  H HA     . CYS A 1 24  ? 133.65538 119.92782 104.66243 1.000 130.91223 ? 24  CYS A HA     1 
ATOM   193  H HB2    . CYS A 1 24  ? 134.66085 120.11772 106.69627 1.000 130.61305 ? 24  CYS A HB2    1 
ATOM   194  H HB3    . CYS A 1 24  ? 133.95248 121.51070 106.97346 1.000 130.59790 ? 24  CYS A HB3    1 
ATOM   195  H HG     . CYS A 1 24  ? 132.96024 119.37448 108.46659 1.000 132.64269 ? 24  CYS A HG     1 
ATOM   196  N N      . TYR A 1 25  ? 131.99495 122.65111 104.97548 1.000 113.81566 ? 25  TYR A N      1 
ATOM   197  C CA     . TYR A 1 25  ? 130.66710 123.20648 104.76302 1.000 117.09429 ? 25  TYR A CA     1 
ATOM   198  C C      . TYR A 1 25  ? 130.31633 123.30564 103.28497 1.000 120.49282 ? 25  TYR A C      1 
ATOM   199  O O      . TYR A 1 25  ? 129.13441 123.25915 102.93603 1.000 124.43722 ? 25  TYR A O      1 
ATOM   200  C CB     . TYR A 1 25  ? 130.55068 124.56864 105.44260 1.000 115.76816 ? 25  TYR A CB     1 
ATOM   201  C CG     . TYR A 1 25  ? 130.13786 124.44585 106.88940 1.000 116.06353 ? 25  TYR A CG     1 
ATOM   202  C CD1    . TYR A 1 25  ? 128.79875 124.36770 107.24191 1.000 113.97005 ? 25  TYR A CD1    1 
ATOM   203  C CD2    . TYR A 1 25  ? 131.08518 124.38326 107.90001 1.000 120.65084 ? 25  TYR A CD2    1 
ATOM   204  C CE1    . TYR A 1 25  ? 128.41426 124.24435 108.55899 1.000 120.01800 ? 25  TYR A CE1    1 
ATOM   205  C CE2    . TYR A 1 25  ? 130.70960 124.26154 109.22205 1.000 122.23246 ? 25  TYR A CE2    1 
ATOM   206  C CZ     . TYR A 1 25  ? 129.37269 124.19111 109.54558 1.000 125.64472 ? 25  TYR A CZ     1 
ATOM   207  O OH     . TYR A 1 25  ? 128.99126 124.06872 110.86099 1.000 126.12496 ? 25  TYR A OH     1 
ATOM   208  H H      . TYR A 1 25  ? 132.59746 123.22436 105.19521 1.000 120.18125 ? 25  TYR A H      1 
ATOM   209  H HA     . TYR A 1 25  ? 130.02745 122.62207 105.18901 1.000 120.03359 ? 25  TYR A HA     1 
ATOM   210  H HB2    . TYR A 1 25  ? 131.40887 125.01801 105.40974 1.000 120.19911 ? 25  TYR A HB2    1 
ATOM   211  H HB3    . TYR A 1 25  ? 129.87913 125.09650 104.98302 1.000 118.72812 ? 25  TYR A HB3    1 
ATOM   212  H HD1    . TYR A 1 25  ? 128.14844 124.40351 106.57823 1.000 118.78345 ? 25  TYR A HD1    1 
ATOM   213  H HD2    . TYR A 1 25  ? 131.98881 124.43068 107.68440 1.000 120.24582 ? 25  TYR A HD2    1 
ATOM   214  H HE1    . TYR A 1 25  ? 127.51236 124.19748 108.78028 1.000 119.56269 ? 25  TYR A HE1    1 
ATOM   215  H HE2    . TYR A 1 25  ? 131.35511 124.22471 109.89041 1.000 119.99781 ? 25  TYR A HE2    1 
ATOM   216  H HH     . TYR A 1 25  ? 129.66670 123.95313 111.34688 1.000 120.50614 ? 25  TYR A HH     1 
ATOM   217  N N      . PHE A 1 26  ? 131.30894 123.41369 102.40048 1.000 121.24054 ? 26  PHE A N      1 
ATOM   218  C CA     . PHE A 1 26  ? 131.02829 123.30284 100.97357 1.000 119.01725 ? 26  PHE A CA     1 
ATOM   219  C C      . PHE A 1 26  ? 130.46174 121.92629 100.64652 1.000 121.00484 ? 26  PHE A C      1 
ATOM   220  O O      . PHE A 1 26  ? 129.43360 121.80220 99.96435  1.000 124.93157 ? 26  PHE A O      1 
ATOM   221  C CB     . PHE A 1 26  ? 132.30846 123.57678 100.18281 1.000 121.42895 ? 26  PHE A CB     1 
ATOM   222  C CG     . PHE A 1 26  ? 132.21430 123.23889 98.72563  1.000 122.32785 ? 26  PHE A CG     1 
ATOM   223  C CD1    . PHE A 1 26  ? 131.25184 123.82597 97.92386  1.000 122.95041 ? 26  PHE A CD1    1 
ATOM   224  C CD2    . PHE A 1 26  ? 133.10499 122.34753 98.15273  1.000 123.17596 ? 26  PHE A CD2    1 
ATOM   225  C CE1    . PHE A 1 26  ? 131.17146 123.52062 96.57957  1.000 124.58637 ? 26  PHE A CE1    1 
ATOM   226  C CE2    . PHE A 1 26  ? 133.03048 122.03856 96.81055  1.000 123.59920 ? 26  PHE A CE2    1 
ATOM   227  C CZ     . PHE A 1 26  ? 132.06389 122.62727 96.02181  1.000 123.57895 ? 26  PHE A CZ     1 
ATOM   228  H H      . PHE A 1 26  ? 132.13530 123.54828 102.59697 1.000 122.86871 ? 26  PHE A H      1 
ATOM   229  H HA     . PHE A 1 26  ? 130.36900 123.96938 100.72425 1.000 122.00987 ? 26  PHE A HA     1 
ATOM   230  H HB2    . PHE A 1 26  ? 132.52265 124.52035 100.25264 1.000 122.83023 ? 26  PHE A HB2    1 
ATOM   231  H HB3    . PHE A 1 26  ? 133.02825 123.04812 100.56157 1.000 123.19724 ? 26  PHE A HB3    1 
ATOM   232  H HD1    . PHE A 1 26  ? 130.64947 124.42885 98.29550  1.000 122.35768 ? 26  PHE A HD1    1 
ATOM   233  H HD2    . PHE A 1 26  ? 133.75906 121.94886 98.68026  1.000 122.70542 ? 26  PHE A HD2    1 
ATOM   234  H HE1    . PHE A 1 26  ? 130.51817 123.91861 96.05063  1.000 122.75380 ? 26  PHE A HE1    1 
ATOM   235  H HE2    . PHE A 1 26  ? 133.63274 121.43528 96.43829  1.000 122.70910 ? 26  PHE A HE2    1 
ATOM   236  H HZ     . PHE A 1 26  ? 132.01075 122.41903 95.11690  1.000 122.38492 ? 26  PHE A HZ     1 
ATOM   237  N N      . TYR A 1 27  ? 131.10683 120.87448 101.15646 1.000 118.02988 ? 27  TYR A N      1 
ATOM   238  C CA     . TYR A 1 27  ? 130.58128 119.52847 100.94217 1.000 120.15258 ? 27  TYR A CA     1 
ATOM   239  C C      . TYR A 1 27  ? 129.23426 119.34640 101.63552 1.000 121.17889 ? 27  TYR A C      1 
ATOM   240  O O      . TYR A 1 27  ? 128.35353 118.64534 101.12360 1.000 120.88155 ? 27  TYR A O      1 
ATOM   241  C CB     . TYR A 1 27  ? 131.58936 118.48924 101.43070 1.000 119.95313 ? 27  TYR A CB     1 
ATOM   242  C CG     . TYR A 1 27  ? 132.78814 118.32704 100.52065 1.000 122.82437 ? 27  TYR A CG     1 
ATOM   243  C CD1    . TYR A 1 27  ? 132.63185 118.19606 99.14650  1.000 123.82244 ? 27  TYR A CD1    1 
ATOM   244  C CD2    . TYR A 1 27  ? 134.07638 118.30930 101.03553 1.000 125.96700 ? 27  TYR A CD2    1 
ATOM   245  C CE1    . TYR A 1 27  ? 133.72226 118.05013 98.31348  1.000 123.47335 ? 27  TYR A CE1    1 
ATOM   246  C CE2    . TYR A 1 27  ? 135.17342 118.16340 100.20926 1.000 128.00493 ? 27  TYR A CE2    1 
ATOM   247  C CZ     . TYR A 1 27  ? 134.99015 118.03435 98.84946  1.000 127.97441 ? 27  TYR A CZ     1 
ATOM   248  O OH     . TYR A 1 27  ? 136.07899 117.88898 98.02147  1.000 131.44611 ? 27  TYR A OH     1 
ATOM   249  H H      . TYR A 1 27  ? 131.83279 120.91200 101.61636 1.000 122.68510 ? 27  TYR A H      1 
ATOM   250  H HA     . TYR A 1 27  ? 130.43796 119.39702 99.99265  1.000 123.32229 ? 27  TYR A HA     1 
ATOM   251  H HB2    . TYR A 1 27  ? 131.91481 118.75568 102.30469 1.000 123.40591 ? 27  TYR A HB2    1 
ATOM   252  H HB3    . TYR A 1 27  ? 131.14597 117.62888 101.49282 1.000 123.11214 ? 27  TYR A HB3    1 
ATOM   253  H HD1    . TYR A 1 27  ? 131.77677 118.20623 98.78088  1.000 123.62842 ? 27  TYR A HD1    1 
ATOM   254  H HD2    . TYR A 1 27  ? 134.20363 118.39601 101.95273 1.000 124.11074 ? 27  TYR A HD2    1 
ATOM   255  H HE1    . TYR A 1 27  ? 133.60154 117.96284 97.39541  1.000 123.30022 ? 27  TYR A HE1    1 
ATOM   256  H HE2    . TYR A 1 27  ? 136.03115 118.15247 100.56847 1.000 124.30383 ? 27  TYR A HE2    1 
ATOM   257  H HH     . TYR A 1 27  ? 135.82671 117.83546 97.22198  1.000 124.41697 ? 27  TYR A HH     1 
ATOM   258  N N      . TYR A 1 28  ? 129.06037 119.96965 102.80156 1.000 116.05115 ? 28  TYR A N      1 
ATOM   259  C CA     . TYR A 1 28  ? 127.78549 119.91794 103.51013 1.000 110.80947 ? 28  TYR A CA     1 
ATOM   260  C C      . TYR A 1 28  ? 126.66809 120.51558 102.66754 1.000 105.80678 ? 28  TYR A C      1 
ATOM   261  O O      . TYR A 1 28  ? 125.57733 119.94519 102.56563 1.000 111.78570 ? 28  TYR A O      1 
ATOM   262  C CB     . TYR A 1 28  ? 127.92804 120.66312 104.83706 1.000 115.76724 ? 28  TYR A CB     1 
ATOM   263  C CG     . TYR A 1 28  ? 126.64590 121.12064 105.49073 1.000 110.54748 ? 28  TYR A CG     1 
ATOM   264  C CD1    . TYR A 1 28  ? 125.64530 120.22389 105.82837 1.000 108.84023 ? 28  TYR A CD1    1 
ATOM   265  C CD2    . TYR A 1 28  ? 126.44617 122.46287 105.78161 1.000 113.04155 ? 28  TYR A CD2    1 
ATOM   266  C CE1    . TYR A 1 28  ? 124.48118 120.65590 106.43632 1.000 111.02671 ? 28  TYR A CE1    1 
ATOM   267  C CE2    . TYR A 1 28  ? 125.28786 122.90036 106.38416 1.000 115.28406 ? 28  TYR A CE2    1 
ATOM   268  C CZ     . TYR A 1 28  ? 124.30812 121.99328 106.70907 1.000 115.35745 ? 28  TYR A CZ     1 
ATOM   269  O OH     . TYR A 1 28  ? 123.14873 122.42356 107.31099 1.000 117.06840 ? 28  TYR A OH     1 
ATOM   270  H H      . TYR A 1 28  ? 129.66659 120.42967 103.20232 1.000 114.93315 ? 28  TYR A H      1 
ATOM   271  H HA     . TYR A 1 28  ? 127.56153 118.99377 103.70210 1.000 113.33033 ? 28  TYR A HA     1 
ATOM   272  H HB2    . TYR A 1 28  ? 128.39265 120.09317 105.46879 1.000 113.98784 ? 28  TYR A HB2    1 
ATOM   273  H HB3    . TYR A 1 28  ? 128.44920 121.45771 104.66734 1.000 114.69047 ? 28  TYR A HB3    1 
ATOM   274  H HD1    . TYR A 1 28  ? 125.75910 119.31890 105.64694 1.000 112.74965 ? 28  TYR A HD1    1 
ATOM   275  H HD2    . TYR A 1 28  ? 127.10722 123.07961 105.56314 1.000 113.40294 ? 28  TYR A HD2    1 
ATOM   276  H HE1    . TYR A 1 28  ? 123.81520 120.04871 106.65867 1.000 112.81268 ? 28  TYR A HE1    1 
ATOM   277  H HE2    . TYR A 1 28  ? 125.17002 123.80406 106.56977 1.000 113.46213 ? 28  TYR A HE2    1 
ATOM   278  H HH     . TYR A 1 28  ? 123.18878 123.25024 107.45407 1.000 113.12458 ? 28  TYR A HH     1 
ATOM   279  N N      . GLY A 1 29  ? 126.92455 121.67158 102.05647 1.000 108.40809 ? 29  GLY A N      1 
ATOM   280  C CA     . GLY A 1 29  ? 125.93167 122.27275 101.18409 1.000 112.07550 ? 29  GLY A CA     1 
ATOM   281  C C      . GLY A 1 29  ? 125.63966 121.41624 99.96893  1.000 112.33413 ? 29  GLY A C      1 
ATOM   282  O O      . GLY A 1 29  ? 124.48428 121.27738 99.55763  1.000 111.78625 ? 29  GLY A O      1 
ATOM   283  H H      . GLY A 1 29  ? 127.65578 122.11827 102.13182 1.000 112.95996 ? 29  GLY A H      1 
ATOM   284  H HA2    . GLY A 1 29  ? 125.10514 122.40015 101.67597 1.000 112.40146 ? 29  GLY A HA2    1 
ATOM   285  H HA3    . GLY A 1 29  ? 126.24746 123.13899 100.88252 1.000 112.54099 ? 29  GLY A HA3    1 
ATOM   286  N N      . ILE A 1 30  ? 126.68171 120.82732 99.37760  1.000 120.01964 ? 30  ILE A N      1 
ATOM   287  C CA     . ILE A 1 30  ? 126.47028 119.94351 98.23277  1.000 120.23311 ? 30  ILE A CA     1 
ATOM   288  C C      . ILE A 1 30  ? 125.54985 118.79242 98.61998  1.000 120.41131 ? 30  ILE A C      1 
ATOM   289  O O      . ILE A 1 30  ? 124.58051 118.48026 97.91631  1.000 119.21849 ? 30  ILE A O      1 
ATOM   290  C CB     . ILE A 1 30  ? 127.81578 119.42403 97.69727  1.000 120.42249 ? 30  ILE A CB     1 
ATOM   291  C CG1    . ILE A 1 30  ? 128.61932 120.56303 97.07264  1.000 122.00540 ? 30  ILE A CG1    1 
ATOM   292  C CG2    . ILE A 1 30  ? 127.58784 118.31706 96.67739  1.000 117.47346 ? 30  ILE A CG2    1 
ATOM   293  C CD1    . ILE A 1 30  ? 130.08600 120.24100 96.91074  1.000 121.53384 ? 30  ILE A CD1    1 
ATOM   294  H H      . ILE A 1 30  ? 127.50323 120.92120 99.61419  1.000 120.09380 ? 30  ILE A H      1 
ATOM   295  H HA     . ILE A 1 30  ? 126.03932 120.44464 97.52270  1.000 119.87295 ? 30  ILE A HA     1 
ATOM   296  H HB     . ILE A 1 30  ? 128.32258 119.05927 98.43942  1.000 120.25249 ? 30  ILE A HB     1 
ATOM   297  H HG12   . ILE A 1 30  ? 128.25738 120.75691 96.19383  1.000 120.61053 ? 30  ILE A HG12   1 
ATOM   298  H HG13   . ILE A 1 30  ? 128.54698 121.34715 97.63901  1.000 120.47457 ? 30  ILE A HG13   1 
ATOM   299  H HG21   . ILE A 1 30  ? 128.38968 118.21035 96.14247  1.000 119.89176 ? 30  ILE A HG21   1 
ATOM   300  H HG22   . ILE A 1 30  ? 127.39185 117.48941 97.14389  1.000 119.61438 ? 30  ILE A HG22   1 
ATOM   301  H HG23   . ILE A 1 30  ? 126.84261 118.56242 96.10695  1.000 119.52003 ? 30  ILE A HG23   1 
ATOM   302  H HD11   . ILE A 1 30  ? 130.59402 120.75730 97.55604  1.000 120.73941 ? 30  ILE A HD11   1 
ATOM   303  H HD12   . ILE A 1 30  ? 130.22070 119.29316 97.06614  1.000 120.07000 ? 30  ILE A HD12   1 
ATOM   304  H HD13   . ILE A 1 30  ? 130.36184 120.47087 96.01000  1.000 120.71008 ? 30  ILE A HD13   1 
ATOM   305  N N      . LEU A 1 31  ? 125.84281 118.14330 99.74862  1.000 123.41912 ? 31  LEU A N      1 
ATOM   306  C CA     . LEU A 1 31  ? 125.03955 117.00340 100.17857 1.000 120.53804 ? 31  LEU A CA     1 
ATOM   307  C C      . LEU A 1 31  ? 123.61634 117.42475 100.51992 1.000 117.95699 ? 31  LEU A C      1 
ATOM   308  O O      . LEU A 1 31  ? 122.65866 116.70904 100.20305 1.000 121.73233 ? 31  LEU A O      1 
ATOM   309  C CB     . LEU A 1 31  ? 125.69740 116.32134 101.37752 1.000 122.95881 ? 31  LEU A CB     1 
ATOM   310  C CG     . LEU A 1 31  ? 126.50924 115.05973 101.07478 1.000 121.62937 ? 31  LEU A CG     1 
ATOM   311  C CD1    . LEU A 1 31  ? 125.62434 113.96722 100.49484 1.000 120.46436 ? 31  LEU A CD1    1 
ATOM   312  C CD2    . LEU A 1 31  ? 127.65561 115.37780 100.12964 1.000 118.51196 ? 31  LEU A CD2    1 
ATOM   313  H H      . LEU A 1 31  ? 126.49267 118.34303 100.27509 1.000 120.52667 ? 31  LEU A H      1 
ATOM   314  H HA     . LEU A 1 31  ? 124.99279 116.36457 99.45130  1.000 119.75018 ? 31  LEU A HA     1 
ATOM   315  H HB2    . LEU A 1 31  ? 126.29555 116.95484 101.80337 1.000 120.69322 ? 31  LEU A HB2    1 
ATOM   316  H HB3    . LEU A 1 31  ? 124.99959 116.07065 102.00189 1.000 120.61046 ? 31  LEU A HB3    1 
ATOM   317  H HG     . LEU A 1 31  ? 126.89026 114.72521 101.90179 1.000 120.20400 ? 31  LEU A HG     1 
ATOM   318  H HD11   . LEU A 1 31  ? 126.09841 113.12216 100.53934 1.000 120.76997 ? 31  LEU A HD11   1 
ATOM   319  H HD12   . LEU A 1 31  ? 124.80677 113.91612 101.01437 1.000 119.54024 ? 31  LEU A HD12   1 
ATOM   320  H HD13   . LEU A 1 31  ? 125.41686 114.18224 99.57221  1.000 119.73004 ? 31  LEU A HD13   1 
ATOM   321  H HD21   . LEU A 1 31  ? 128.19089 114.57879 100.00426 1.000 119.63251 ? 31  LEU A HD21   1 
ATOM   322  H HD22   . LEU A 1 31  ? 127.29312 115.66984 99.27865  1.000 120.02433 ? 31  LEU A HD22   1 
ATOM   323  H HD23   . LEU A 1 31  ? 128.19770 116.08202 100.51833 1.000 119.66247 ? 31  LEU A HD23   1 
ATOM   324  N N      . GLN A 1 32  ? 123.45636 118.57339 101.18012 1.000 118.57101 ? 32  GLN A N      1 
ATOM   325  C CA     . GLN A 1 32  ? 122.11920 119.05022 101.51036 1.000 118.75324 ? 32  GLN A CA     1 
ATOM   326  C C      . GLN A 1 32  ? 121.30357 119.29834 100.25029 1.000 121.96665 ? 32  GLN A C      1 
ATOM   327  O O      . GLN A 1 32  ? 120.12983 118.91591 100.17583 1.000 126.20827 ? 32  GLN A O      1 
ATOM   328  C CB     . GLN A 1 32  ? 122.21162 120.32436 102.34898 1.000 125.40947 ? 32  GLN A CB     1 
ATOM   329  C CG     . GLN A 1 32  ? 120.91139 121.10220 102.43699 1.000 129.37487 ? 32  GLN A CG     1 
ATOM   330  C CD     . GLN A 1 32  ? 120.87920 122.04753 103.62073 1.000 131.21005 ? 32  GLN A CD     1 
ATOM   331  O OE1    . GLN A 1 32  ? 121.66086 122.99548 103.69406 1.000 129.18303 ? 32  GLN A OE1    1 
ATOM   332  N NE2    . GLN A 1 32  ? 119.97197 121.79352 104.55654 1.000 128.23779 ? 32  GLN A NE2    1 
ATOM   333  H H      . GLN A 1 32  ? 124.09603 119.08444 101.44410 1.000 124.22508 ? 32  GLN A H      1 
ATOM   334  H HA     . GLN A 1 32  ? 121.66262 118.37530 102.03671 1.000 124.17112 ? 32  GLN A HA     1 
ATOM   335  H HB2    . GLN A 1 32  ? 122.47462 120.08616 103.25148 1.000 125.15731 ? 32  GLN A HB2    1 
ATOM   336  H HB3    . GLN A 1 32  ? 122.87936 120.90839 101.95661 1.000 124.65330 ? 32  GLN A HB3    1 
ATOM   337  H HG2    . GLN A 1 32  ? 120.80150 121.62928 101.63001 1.000 125.24239 ? 32  GLN A HG2    1 
ATOM   338  H HG3    . GLN A 1 32  ? 120.17491 120.47800 102.53031 1.000 125.78053 ? 32  GLN A HG3    1 
ATOM   339  H HE21   . GLN A 1 32  ? 119.44212 121.12147 104.47146 1.000 125.12974 ? 32  GLN A HE21   1 
ATOM   340  H HE22   . GLN A 1 32  ? 119.91391 122.30152 105.24789 1.000 125.30974 ? 32  GLN A HE22   1 
ATOM   341  N N      . ALA A 1 33  ? 121.90798 119.93898 99.24721  1.000 131.24031 ? 33  ALA A N      1 
ATOM   342  C CA     . ALA A 1 33  ? 121.20275 120.16182 97.99077  1.000 134.81445 ? 33  ALA A CA     1 
ATOM   343  C C      . ALA A 1 33  ? 120.84427 118.84090 97.32534  1.000 133.66362 ? 33  ALA A C      1 
ATOM   344  O O      . ALA A 1 33  ? 119.72175 118.66815 96.83509  1.000 133.80912 ? 33  ALA A O      1 
ATOM   345  C CB     . ALA A 1 33  ? 122.05433 121.01909 97.05546  1.000 134.56072 ? 33  ALA A CB     1 
ATOM   346  H H      . ALA A 1 33  ? 122.70935 120.25005 99.27069  1.000 131.72550 ? 33  ALA A H      1 
ATOM   347  H HA     . ALA A 1 33  ? 120.37877 120.64071 98.17076  1.000 132.58343 ? 33  ALA A HA     1 
ATOM   348  H HB1    . ALA A 1 33  ? 121.57092 121.15584 96.22563  1.000 132.38888 ? 33  ALA A HB1    1 
ATOM   349  H HB2    . ALA A 1 33  ? 122.22906 121.87277 97.48152  1.000 132.90670 ? 33  ALA A HB2    1 
ATOM   350  H HB3    . ALA A 1 33  ? 122.88988 120.55907 96.87974  1.000 132.24692 ? 33  ALA A HB3    1 
ATOM   351  N N      . LYS A 1 34  ? 121.78078 117.88894 97.31152  1.000 127.79102 ? 34  LYS A N      1 
ATOM   352  C CA     . LYS A 1 34  ? 121.50660 116.60097 96.68335  1.000 126.65575 ? 34  LYS A CA     1 
ATOM   353  C C      . LYS A 1 34  ? 120.33913 115.89699 97.36074  1.000 124.67299 ? 34  LYS A C      1 
ATOM   354  O O      . LYS A 1 34  ? 119.46901 115.33234 96.68770  1.000 125.62572 ? 34  LYS A O      1 
ATOM   355  C CB     . LYS A 1 34  ? 122.75367 115.71854 96.72474  1.000 127.40390 ? 34  LYS A CB     1 
ATOM   356  C CG     . LYS A 1 34  ? 123.56937 115.73987 95.44352  1.000 126.27352 ? 34  LYS A CG     1 
ATOM   357  C CD     . LYS A 1 34  ? 124.92476 115.07562 95.63106  1.000 131.68995 ? 34  LYS A CD     1 
ATOM   358  C CE     . LYS A 1 34  ? 124.78335 113.59068 95.92769  1.000 129.49088 ? 34  LYS A CE     1 
ATOM   359  N NZ     . LYS A 1 34  ? 126.09717 112.89076 95.91581  1.000 124.90204 ? 34  LYS A NZ     1 
ATOM   360  H H      . LYS A 1 34  ? 122.56663 117.96439 97.65217  1.000 126.69194 ? 34  LYS A H      1 
ATOM   361  H HA     . LYS A 1 34  ? 121.27118 116.74587 95.75324  1.000 126.87554 ? 34  LYS A HA     1 
ATOM   362  H HB2    . LYS A 1 34  ? 123.32758 116.02061 97.44634  1.000 126.83511 ? 34  LYS A HB2    1 
ATOM   363  H HB3    . LYS A 1 34  ? 122.47952 114.80241 96.88680  1.000 126.66055 ? 34  LYS A HB3    1 
ATOM   364  H HG2    . LYS A 1 34  ? 123.08922 115.25968 94.75076  1.000 125.99220 ? 34  LYS A HG2    1 
ATOM   365  H HG3    . LYS A 1 34  ? 123.71686 116.65973 95.17385  1.000 126.50127 ? 34  LYS A HG3    1 
ATOM   366  H HD2    . LYS A 1 34  ? 125.44468 115.17434 94.81793  1.000 127.07846 ? 34  LYS A HD2    1 
ATOM   367  H HD3    . LYS A 1 34  ? 125.38491 115.49177 96.37670  1.000 127.46333 ? 34  LYS A HD3    1 
ATOM   368  H HE2    . LYS A 1 34  ? 124.39083 113.47780 96.80750  1.000 126.72558 ? 34  LYS A HE2    1 
ATOM   369  H HE3    . LYS A 1 34  ? 124.21675 113.18335 95.25382  1.000 126.87789 ? 34  LYS A HE3    1 
ATOM   370  H HZ1    . LYS A 1 34  ? 125.98148 112.02446 96.08330  1.000 126.38441 ? 34  LYS A HZ1    1 
ATOM   371  H HZ2    . LYS A 1 34  ? 126.48269 112.98245 95.11894  1.000 126.16428 ? 34  LYS A HZ2    1 
ATOM   372  H HZ3    . LYS A 1 34  ? 126.63186 113.23719 96.53737  1.000 126.17428 ? 34  LYS A HZ3    1 
ATOM   373  N N      . ILE A 1 35  ? 120.30340 115.91669 98.69301  1.000 123.05548 ? 35  ILE A N      1 
ATOM   374  C CA     . ILE A 1 35  ? 119.23107 115.23796 99.41362  1.000 125.76304 ? 35  ILE A CA     1 
ATOM   375  C C      . ILE A 1 35  ? 117.90228 115.94825 99.18558  1.000 128.06266 ? 35  ILE A C      1 
ATOM   376  O O      . ILE A 1 35  ? 116.88378 115.31278 98.88994  1.000 130.54118 ? 35  ILE A O      1 
ATOM   377  C CB     . ILE A 1 35  ? 119.57071 115.14172 100.91208 1.000 124.55714 ? 35  ILE A CB     1 
ATOM   378  C CG1    . ILE A 1 35  ? 120.56352 114.00469 101.15619 1.000 123.21535 ? 35  ILE A CG1    1 
ATOM   379  C CG2    . ILE A 1 35  ? 118.31093 114.92519 101.74008 1.000 124.38785 ? 35  ILE A CG2    1 
ATOM   380  C CD1    . ILE A 1 35  ? 121.51695 114.26461 102.30050 1.000 122.32788 ? 35  ILE A CD1    1 
ATOM   381  H H      . ILE A 1 35  ? 120.87963 116.31006 99.19598  1.000 124.71339 ? 35  ILE A H      1 
ATOM   382  H HA     . ILE A 1 35  ? 119.14642 114.33452 99.07057  1.000 124.69645 ? 35  ILE A HA     1 
ATOM   383  H HB     . ILE A 1 35  ? 119.98205 115.97525 101.18949 1.000 124.93688 ? 35  ILE A HB     1 
ATOM   384  H HG12   . ILE A 1 35  ? 120.06843 113.19557 101.35957 1.000 124.13454 ? 35  ILE A HG12   1 
ATOM   385  H HG13   . ILE A 1 35  ? 121.09184 113.87381 100.35327 1.000 125.10028 ? 35  ILE A HG13   1 
ATOM   386  H HG21   . ILE A 1 35  ? 118.56565 114.58178 102.61072 1.000 124.45469 ? 35  ILE A HG21   1 
ATOM   387  H HG22   . ILE A 1 35  ? 117.84747 115.77099 101.84491 1.000 124.88561 ? 35  ILE A HG22   1 
ATOM   388  H HG23   . ILE A 1 35  ? 117.73936 114.28396 101.29028 1.000 124.94415 ? 35  ILE A HG23   1 
ATOM   389  H HD11   . ILE A 1 35  ? 122.11558 113.50663 102.39103 1.000 124.07167 ? 35  ILE A HD11   1 
ATOM   390  H HD12   . ILE A 1 35  ? 122.02621 115.06793 102.11022 1.000 124.81471 ? 35  ILE A HD12   1 
ATOM   391  H HD13   . ILE A 1 35  ? 121.00600 114.38206 103.11671 1.000 124.26937 ? 35  ILE A HD13   1 
ATOM   392  N N      . THR A 1 36  ? 117.89000 117.27655 99.31671  1.000 135.58055 ? 36  THR A N      1 
ATOM   393  C CA     . THR A 1 36  ? 116.63061 118.00998 99.24399  1.000 134.57559 ? 36  THR A CA     1 
ATOM   394  C C      . THR A 1 36  ? 116.03278 117.96673 97.84271  1.000 137.86187 ? 36  THR A C      1 
ATOM   395  O O      . THR A 1 36  ? 114.81575 117.81258 97.68862  1.000 135.22455 ? 36  THR A O      1 
ATOM   396  C CB     . THR A 1 36  ? 116.83995 119.45785 99.68681  1.000 135.23660 ? 36  THR A CB     1 
ATOM   397  O OG1    . THR A 1 36  ? 118.03030 119.98112 99.08391  1.000 140.81951 ? 36  THR A OG1    1 
ATOM   398  C CG2    . THR A 1 36  ? 116.96242 119.53906 101.20042 1.000 129.43814 ? 36  THR A CG2    1 
ATOM   399  H H      . THR A 1 36  ? 118.58552 117.76489 99.44675  1.000 133.97929 ? 36  THR A H      1 
ATOM   400  H HA     . THR A 1 36  ? 115.99501 117.60137 99.85185  1.000 133.40911 ? 36  THR A HA     1 
ATOM   401  H HB     . THR A 1 36  ? 116.07820 119.99209 99.41219  1.000 134.19737 ? 36  THR A HB     1 
ATOM   402  H HG1    . THR A 1 36  ? 118.70941 119.65205 99.45202  1.000 134.68613 ? 36  THR A HG1    1 
ATOM   403  H HG21   . THR A 1 36  ? 117.09642 120.45986 101.47369 1.000 133.76094 ? 36  THR A HG21   1 
ATOM   404  H HG22   . THR A 1 36  ? 116.15383 119.20113 101.61633 1.000 133.09836 ? 36  THR A HG22   1 
ATOM   405  H HG23   . THR A 1 36  ? 117.71657 119.00797 101.50008 1.000 133.52391 ? 36  THR A HG23   1 
ATOM   406  N N      . ARG A 1 37  ? 116.86479 118.09947 96.80926  1.000 150.93926 ? 37  ARG A N      1 
ATOM   407  C CA     . ARG A 1 37  ? 116.38948 118.22792 95.43829  1.000 149.10206 ? 37  ARG A CA     1 
ATOM   408  C C      . ARG A 1 37  ? 116.36394 116.89390 94.69961  1.000 149.15841 ? 37  ARG A C      1 
ATOM   409  O O      . ARG A 1 37  ? 116.32280 116.87737 93.46483  1.000 150.32783 ? 37  ARG A O      1 
ATOM   410  C CB     . ARG A 1 37  ? 117.25473 119.23290 94.67555  1.000 148.15387 ? 37  ARG A CB     1 
ATOM   411  C CG     . ARG A 1 37  ? 117.48753 120.54689 95.41204  1.000 148.09015 ? 37  ARG A CG     1 
ATOM   412  C CD     . ARG A 1 37  ? 116.86431 121.72192 94.67920  1.000 148.39480 ? 37  ARG A CD     1 
ATOM   413  N NE     . ARG A 1 37  ? 116.78982 122.91026 95.52133  1.000 149.28977 ? 37  ARG A NE     1 
ATOM   414  C CZ     . ARG A 1 37  ? 115.84989 123.13097 96.43090  1.000 149.70763 ? 37  ARG A CZ     1 
ATOM   415  N NH1    . ARG A 1 37  ? 114.87816 122.25958 96.64875  1.000 149.62080 ? 37  ARG A NH1    1 
ATOM   416  N NH2    . ARG A 1 37  ? 115.88644 124.25463 97.14158  1.000 147.65698 ? 37  ARG A NH2    1 
ATOM   417  H H      . ARG A 1 37  ? 117.72177 118.11714 96.88093  1.000 147.16211 ? 37  ARG A H      1 
ATOM   418  H HA     . ARG A 1 37  ? 115.48293 118.57263 95.45408  1.000 147.44858 ? 37  ARG A HA     1 
ATOM   419  H HB2    . ARG A 1 37  ? 118.12154 118.83133 94.50820  1.000 147.30148 ? 37  ARG A HB2    1 
ATOM   420  H HB3    . ARG A 1 37  ? 116.82114 119.43865 93.83258  1.000 147.88212 ? 37  ARG A HB3    1 
ATOM   421  H HG2    . ARG A 1 37  ? 117.08853 120.50233 96.29442  1.000 147.86964 ? 37  ARG A HG2    1 
ATOM   422  H HG3    . ARG A 1 37  ? 118.44159 120.70667 95.48426  1.000 147.32488 ? 37  ARG A HG3    1 
ATOM   423  H HD2    . ARG A 1 37  ? 117.40587 121.93545 93.90339  1.000 147.72250 ? 37  ARG A HD2    1 
ATOM   424  H HD3    . ARG A 1 37  ? 115.96459 121.48727 94.40369  1.000 147.94215 ? 37  ARG A HD3    1 
ATOM   425  H HE     . ARG A 1 37  ? 117.40437 123.50461 95.42908  1.000 147.87428 ? 37  ARG A HE     1 
ATOM   426  H HH11   . ARG A 1 37  ? 114.84220 121.52906 96.19725  1.000 147.97679 ? 37  ARG A HH11   1 
ATOM   427  H HH12   . ARG A 1 37  ? 114.28015 122.42470 97.24438  1.000 147.85119 ? 37  ARG A HH12   1 
ATOM   428  H HH21   . ARG A 1 37  ? 116.51384 124.82780 97.00812  1.000 147.89662 ? 37  ARG A HH21   1 
ATOM   429  H HH22   . ARG A 1 37  ? 115.28261 124.40847 97.73434  1.000 147.60916 ? 37  ARG A HH22   1 
ATOM   430  N N      . GLY A 1 38  ? 116.38930 115.77682 95.42754  1.000 147.72066 ? 38  GLY A N      1 
ATOM   431  C CA     . GLY A 1 38  ? 116.41135 114.48061 94.76928  1.000 148.16957 ? 38  GLY A CA     1 
ATOM   432  C C      . GLY A 1 38  ? 115.16133 114.20852 93.95403  1.000 150.18733 ? 38  GLY A C      1 
ATOM   433  O O      . GLY A 1 38  ? 115.23906 113.69769 92.83395  1.000 147.09773 ? 38  GLY A O      1 
ATOM   434  H H      . GLY A 1 38  ? 116.39398 115.74524 96.28690  1.000 146.91154 ? 38  GLY A H      1 
ATOM   435  H HA2    . GLY A 1 38  ? 117.17730 114.43557 94.17586  1.000 147.49202 ? 38  GLY A HA2    1 
ATOM   436  H HA3    . GLY A 1 38  ? 116.50020 113.78271 95.43564  1.000 147.33358 ? 38  GLY A HA3    1 
ATOM   437  N N      . LYS A 1 39  ? 113.99237 114.54560 94.50087  1.000 151.86978 ? 39  LYS A N      1 
ATOM   438  C CA     . LYS A 1 39  ? 112.70872 114.27157 93.85579  1.000 151.87060 ? 39  LYS A CA     1 
ATOM   439  C C      . LYS A 1 39  ? 112.55853 112.77053 93.58359  1.000 151.56557 ? 39  LYS A C      1 
ATOM   440  O O      . LYS A 1 39  ? 112.48979 112.30605 92.44391  1.000 149.52421 ? 39  LYS A O      1 
ATOM   441  C CB     . LYS A 1 39  ? 112.56063 115.08757 92.56585  1.000 151.66172 ? 39  LYS A CB     1 
ATOM   442  C CG     . LYS A 1 39  ? 111.12600 115.49239 92.25771  1.000 150.61191 ? 39  LYS A CG     1 
ATOM   443  C CD     . LYS A 1 39  ? 110.27673 114.28943 91.87858  1.000 150.62788 ? 39  LYS A CD     1 
ATOM   444  C CE     . LYS A 1 39  ? 108.89157 114.70320 91.41145  1.000 147.13436 ? 39  LYS A CE     1 
ATOM   445  N NZ     . LYS A 1 39  ? 108.00135 113.52458 91.22564  1.000 143.80268 ? 39  LYS A NZ     1 
ATOM   446  H H      . LYS A 1 39  ? 113.91653 114.94280 95.25981  1.000 148.88531 ? 39  LYS A H      1 
ATOM   447  H HA     . LYS A 1 39  ? 111.99461 114.53540 94.45707  1.000 148.93122 ? 39  LYS A HA     1 
ATOM   448  H HB2    . LYS A 1 39  ? 113.08318 115.90021 92.65147  1.000 149.06249 ? 39  LYS A HB2    1 
ATOM   449  H HB3    . LYS A 1 39  ? 112.88996 114.56471 91.81868  1.000 148.99025 ? 39  LYS A HB3    1 
ATOM   450  H HG2    . LYS A 1 39  ? 110.73371 115.90659 93.04222  1.000 149.02444 ? 39  LYS A HG2    1 
ATOM   451  H HG3    . LYS A 1 39  ? 111.12206 116.11351 91.51274  1.000 148.79202 ? 39  LYS A HG3    1 
ATOM   452  H HD2    . LYS A 1 39  ? 110.70933 113.80604 91.15753  1.000 149.13349 ? 39  LYS A HD2    1 
ATOM   453  H HD3    . LYS A 1 39  ? 110.17295 113.71529 92.65319  1.000 148.98381 ? 39  LYS A HD3    1 
ATOM   454  H HE2    . LYS A 1 39  ? 108.49012 115.28568 92.07525  1.000 148.60246 ? 39  LYS A HE2    1 
ATOM   455  H HE3    . LYS A 1 39  ? 108.96529 115.16436 90.56129  1.000 148.43187 ? 39  LYS A HE3    1 
ATOM   456  H HZ1    . LYS A 1 39  ? 107.19305 113.79096 90.96555  1.000 148.21875 ? 39  LYS A HZ1    1 
ATOM   457  H HZ2    . LYS A 1 39  ? 108.34091 112.98181 90.60726  1.000 148.27286 ? 39  LYS A HZ2    1 
ATOM   458  H HZ3    . LYS A 1 39  ? 107.92605 113.07827 91.99203  1.000 147.88954 ? 39  LYS A HZ3    1 
ATOM   459  N N      . TYR A 1 40  ? 112.51531 112.02285 94.68035  1.000 146.00397 ? 40  TYR A N      1 
ATOM   460  C CA     . TYR A 1 40  ? 112.46434 110.56639 94.61923  1.000 145.66192 ? 40  TYR A CA     1 
ATOM   461  C C      . TYR A 1 40  ? 111.03807 110.08064 94.38689  1.000 142.34646 ? 40  TYR A C      1 
ATOM   462  O O      . TYR A 1 40  ? 110.79571 109.22114 93.53950  1.000 136.09088 ? 40  TYR A O      1 
ATOM   463  C CB     . TYR A 1 40  ? 113.02456 109.95320 95.90648  1.000 144.09584 ? 40  TYR A CB     1 
ATOM   464  C CG     . TYR A 1 40  ? 114.16859 110.73482 96.51462  1.000 141.89538 ? 40  TYR A CG     1 
ATOM   465  C CD1    . TYR A 1 40  ? 113.93070 111.77459 97.40395  1.000 139.96265 ? 40  TYR A CD1    1 
ATOM   466  C CD2    . TYR A 1 40  ? 115.48550 110.43519 96.19678  1.000 142.74150 ? 40  TYR A CD2    1 
ATOM   467  C CE1    . TYR A 1 40  ? 114.96852 112.49200 97.95732  1.000 138.71337 ? 40  TYR A CE1    1 
ATOM   468  C CE2    . TYR A 1 40  ? 116.53133 111.14762 96.74737  1.000 146.02381 ? 40  TYR A CE2    1 
ATOM   469  C CZ     . TYR A 1 40  ? 116.26669 112.17517 97.62595  1.000 143.36540 ? 40  TYR A CZ     1 
ATOM   470  O OH     . TYR A 1 40  ? 117.30472 112.88916 98.17865  1.000 145.54311 ? 40  TYR A OH     1 
ATOM   471  H H      . TYR A 1 40  ? 112.49505 112.34368 95.47581  1.000 142.46146 ? 40  TYR A H      1 
ATOM   472  H HA     . TYR A 1 40  ? 113.01052 110.26134 93.87810  1.000 142.35909 ? 40  TYR A HA     1 
ATOM   473  H HB2    . TYR A 1 40  ? 112.31412 109.90925 96.56522  1.000 142.65254 ? 40  TYR A HB2    1 
ATOM   474  H HB3    . TYR A 1 40  ? 113.34787 109.05982 95.71137  1.000 142.01548 ? 40  TYR A HB3    1 
ATOM   475  H HD1    . TYR A 1 40  ? 113.05546 111.99225 97.62783  1.000 142.16032 ? 40  TYR A HD1    1 
ATOM   476  H HD2    . TYR A 1 40  ? 115.66653 109.74255 95.60307  1.000 142.17873 ? 40  TYR A HD2    1 
ATOM   477  H HE1    . TYR A 1 40  ? 114.79283 113.18562 98.55139  1.000 141.60687 ? 40  TYR A HE1    1 
ATOM   478  H HE2    . TYR A 1 40  ? 117.40933 110.93631 96.52616  1.000 143.03518 ? 40  TYR A HE2    1 
ATOM   479  H HH     . TYR A 1 40  ? 117.00360 113.48374 98.69006  1.000 141.92404 ? 40  TYR A HH     1 
ATOM   480  N N      . GLU A 1 47  ? 107.52077 111.93393 94.45626  1.000 137.44486 ? 47  GLU A N      1 
ATOM   481  C CA     . GLU A 1 47  ? 107.33331 112.56090 95.75913  1.000 142.16302 ? 47  GLU A CA     1 
ATOM   482  C C      . GLU A 1 47  ? 108.34727 113.67988 95.97159  1.000 142.55894 ? 47  GLU A C      1 
ATOM   483  O O      . GLU A 1 47  ? 109.29113 113.82997 95.19555  1.000 138.96724 ? 47  GLU A O      1 
ATOM   484  C CB     . GLU A 1 47  ? 107.45453 111.52218 96.87586  1.000 139.65227 ? 47  GLU A CB     1 
ATOM   485  C CG     . GLU A 1 47  ? 106.17721 110.74029 97.13325  1.000 136.71351 ? 47  GLU A CG     1 
ATOM   486  C CD     . GLU A 1 47  ? 106.43585 109.39485 97.78265  1.000 139.41446 ? 47  GLU A CD     1 
ATOM   487  O OE1    . GLU A 1 47  ? 107.32900 108.66347 97.30598  1.000 139.95461 ? 47  GLU A OE1    1 
ATOM   488  O OE2    . GLU A 1 47  ? 105.74509 109.06806 98.77037  1.000 141.17381 ? 47  GLU A OE2    1 
ATOM   489  H HA     . GLU A 1 47  ? 106.44442 112.94676 95.80097  1.000 139.25541 ? 47  GLU A HA     1 
ATOM   490  H HB2    . GLU A 1 47  ? 108.14793 110.88779 96.63593  1.000 138.96250 ? 47  GLU A HB2    1 
ATOM   491  H HB3    . GLU A 1 47  ? 107.69439 111.97472 97.69947  1.000 139.29469 ? 47  GLU A HB3    1 
ATOM   492  H HG2    . GLU A 1 47  ? 105.60600 111.25418 97.72527  1.000 138.47958 ? 47  GLU A HG2    1 
ATOM   493  H HG3    . GLU A 1 47  ? 105.72598 110.58452 96.28879  1.000 138.79504 ? 47  GLU A HG3    1 
ATOM   494  N N      . THR A 1 48  ? 108.14464 114.46343 97.02885  1.000 145.45885 ? 48  THR A N      1 
ATOM   495  C CA     . THR A 1 48  ? 109.02407 115.57210 97.36523  1.000 145.03670 ? 48  THR A CA     1 
ATOM   496  C C      . THR A 1 48  ? 109.40212 115.49442 98.83660  1.000 143.03276 ? 48  THR A C      1 
ATOM   497  O O      . THR A 1 48  ? 108.61262 115.05331 99.67611  1.000 139.27157 ? 48  THR A O      1 
ATOM   498  C CB     . THR A 1 48  ? 108.36563 116.92794 97.07556  1.000 145.09643 ? 48  THR A CB     1 
ATOM   499  O OG1    . THR A 1 48  ? 107.38125 117.20894 98.07792  1.000 149.77366 ? 48  THR A OG1    1 
ATOM   500  C CG2    . THR A 1 48  ? 107.70483 116.92198 95.70619  1.000 142.81764 ? 48  THR A CG2    1 
ATOM   501  H H      . THR A 1 48  ? 107.48856 114.36758 97.57669  1.000 143.67414 ? 48  THR A H      1 
ATOM   502  H HA     . THR A 1 48  ? 109.83713 115.51057 96.84014  1.000 143.87693 ? 48  THR A HA     1 
ATOM   503  H HB     . THR A 1 48  ? 109.04233 117.62278 97.08514  1.000 143.79076 ? 48  THR A HB     1 
ATOM   504  H HG1    . THR A 1 48  ? 107.01791 117.95056 97.92383  1.000 144.53684 ? 48  THR A HG1    1 
ATOM   505  H HG21   . THR A 1 48  ? 107.41577 117.81843 95.47445  1.000 143.70614 ? 48  THR A HG21   1 
ATOM   506  H HG22   . THR A 1 48  ? 108.33409 116.61092 95.03681  1.000 143.52334 ? 48  THR A HG22   1 
ATOM   507  H HG23   . THR A 1 48  ? 106.93370 116.33351 95.71155  1.000 143.49896 ? 48  THR A HG23   1 
ATOM   508  N N      . PHE A 1 49  ? 110.62160 115.93184 99.14000  1.000 131.68959 ? 49  PHE A N      1 
ATOM   509  C CA     . PHE A 1 49  ? 111.13693 115.89973 100.50416 1.000 130.26867 ? 49  PHE A CA     1 
ATOM   510  C C      . PHE A 1 49  ? 110.69290 117.16324 101.23109 1.000 134.04723 ? 49  PHE A C      1 
ATOM   511  O O      . PHE A 1 49  ? 111.20349 118.25565 100.96310 1.000 133.86630 ? 49  PHE A O      1 
ATOM   512  C CB     . PHE A 1 49  ? 112.65736 115.77634 100.49303 1.000 128.01389 ? 49  PHE A CB     1 
ATOM   513  C CG     . PHE A 1 49  ? 113.25013 115.48409 101.83933 1.000 129.35597 ? 49  PHE A CG     1 
ATOM   514  C CD1    . PHE A 1 49  ? 113.57640 116.51304 102.70537 1.000 131.26556 ? 49  PHE A CD1    1 
ATOM   515  C CD2    . PHE A 1 49  ? 113.48192 114.17944 102.23876 1.000 128.85691 ? 49  PHE A CD2    1 
ATOM   516  C CE1    . PHE A 1 49  ? 114.12214 116.24633 103.94489 1.000 133.34341 ? 49  PHE A CE1    1 
ATOM   517  C CE2    . PHE A 1 49  ? 114.02779 113.90601 103.47655 1.000 127.86347 ? 49  PHE A CE2    1 
ATOM   518  C CZ     . PHE A 1 49  ? 114.34845 114.94066 104.33098 1.000 131.48544 ? 49  PHE A CZ     1 
ATOM   519  H H      . PHE A 1 49  ? 111.17571 116.25402 98.56650  1.000 131.07429 ? 49  PHE A H      1 
ATOM   520  H HA     . PHE A 1 49  ? 110.76996 115.13248 100.97075 1.000 130.27441 ? 49  PHE A HA     1 
ATOM   521  H HB2    . PHE A 1 49  ? 112.90871 115.05454 99.89546  1.000 130.03006 ? 49  PHE A HB2    1 
ATOM   522  H HB3    . PHE A 1 49  ? 113.03683 116.61166 100.17832 1.000 130.13808 ? 49  PHE A HB3    1 
ATOM   523  H HD1    . PHE A 1 49  ? 113.42555 117.39412 102.44918 1.000 130.46466 ? 49  PHE A HD1    1 
ATOM   524  H HD2    . PHE A 1 49  ? 113.26749 113.47877 101.66589 1.000 130.16636 ? 49  PHE A HD2    1 
ATOM   525  H HE1    . PHE A 1 49  ? 114.33727 116.94619 104.51857 1.000 130.85857 ? 49  PHE A HE1    1 
ATOM   526  H HE2    . PHE A 1 49  ? 114.17883 113.02493 103.73373 1.000 129.88467 ? 49  PHE A HE2    1 
ATOM   527  H HZ     . PHE A 1 49  ? 114.71607 114.75877 105.16568 1.000 130.74519 ? 49  PHE A HZ     1 
ATOM   528  N N      . THR A 1 50  ? 109.74424 117.01585 102.15142 1.000 142.46239 ? 50  THR A N      1 
ATOM   529  C CA     . THR A 1 50  ? 109.21934 118.11603 102.95094 1.000 142.81996 ? 50  THR A CA     1 
ATOM   530  C C      . THR A 1 50  ? 109.39516 117.82998 104.43734 1.000 141.36978 ? 50  THR A C      1 
ATOM   531  O O      . THR A 1 50  ? 108.49417 118.05816 105.24706 1.000 143.26372 ? 50  THR A O      1 
ATOM   532  C CB     . THR A 1 50  ? 107.74981 118.37460 102.62427 1.000 143.62129 ? 50  THR A CB     1 
ATOM   533  O OG1    . THR A 1 50  ? 107.24308 119.41289 103.47244 1.000 145.85760 ? 50  THR A OG1    1 
ATOM   534  C CG2    . THR A 1 50  ? 106.91938 117.11027 102.81691 1.000 140.91248 ? 50  THR A CG2    1 
ATOM   535  H H      . THR A 1 50  ? 109.37805 116.25991 102.33576 1.000 140.80876 ? 50  THR A H      1 
ATOM   536  H HA     . THR A 1 50  ? 109.71584 118.92308 102.74399 1.000 141.20345 ? 50  THR A HA     1 
ATOM   537  H HB     . THR A 1 50  ? 107.67135 118.65134 101.69791 1.000 141.42311 ? 50  THR A HB     1 
ATOM   538  H HG1    . THR A 1 50  ? 106.43560 119.56092 103.29403 1.000 141.90626 ? 50  THR A HG1    1 
ATOM   539  H HG21   . THR A 1 50  ? 105.98949 117.29368 102.61051 1.000 141.44873 ? 50  THR A HG21   1 
ATOM   540  H HG22   . THR A 1 50  ? 107.23836 116.40937 102.22747 1.000 140.75388 ? 50  THR A HG22   1 
ATOM   541  H HG23   . THR A 1 50  ? 106.98200 116.80356 103.73482 1.000 141.25927 ? 50  THR A HG23   1 
ATOM   542  N N      . PHE A 1 51  ? 110.56855 117.32642 104.80863 1.000 119.19252 ? 51  PHE A N      1 
ATOM   543  C CA     . PHE A 1 51  ? 110.88072 116.91630 106.17392 1.000 116.92093 ? 51  PHE A CA     1 
ATOM   544  C C      . PHE A 1 51  ? 112.16693 117.58427 106.64669 1.000 115.90381 ? 51  PHE A C      1 
ATOM   545  O O      . PHE A 1 51  ? 113.10707 116.93365 107.10509 1.000 123.97646 ? 51  PHE A O      1 
ATOM   546  C CB     . PHE A 1 51  ? 110.98991 115.39796 106.27469 1.000 116.32581 ? 51  PHE A CB     1 
ATOM   547  C CG     . PHE A 1 51  ? 109.92273 114.65950 105.52324 1.000 114.18118 ? 51  PHE A CG     1 
ATOM   548  C CD1    . PHE A 1 51  ? 108.68216 114.44350 106.09623 1.000 116.06478 ? 51  PHE A CD1    1 
ATOM   549  C CD2    . PHE A 1 51  ? 110.16195 114.17064 104.25113 1.000 118.64923 ? 51  PHE A CD2    1 
ATOM   550  C CE1    . PHE A 1 51  ? 107.69699 113.76076 105.41277 1.000 113.27904 ? 51  PHE A CE1    1 
ATOM   551  C CE2    . PHE A 1 51  ? 109.18002 113.48628 103.56180 1.000 121.69141 ? 51  PHE A CE2    1 
ATOM   552  C CZ     . PHE A 1 51  ? 107.94561 113.28111 104.14419 1.000 114.18712 ? 51  PHE A CZ     1 
ATOM   553  H H      . PHE A 1 51  ? 111.22391 117.20832 104.26485 1.000 119.27345 ? 51  PHE A H      1 
ATOM   554  H HA     . PHE A 1 51  ? 110.16395 117.20210 106.76144 1.000 118.50450 ? 51  PHE A HA     1 
ATOM   555  H HB2    . PHE A 1 51  ? 111.85240 115.11615 105.93223 1.000 118.75136 ? 51  PHE A HB2    1 
ATOM   556  H HB3    . PHE A 1 51  ? 110.90067 115.14625 107.20465 1.000 118.37868 ? 51  PHE A HB3    1 
ATOM   557  H HD1    . PHE A 1 51  ? 108.50938 114.76565 106.95169 1.000 118.75363 ? 51  PHE A HD1    1 
ATOM   558  H HD2    . PHE A 1 51  ? 110.99210 114.30652 103.85495 1.000 118.98502 ? 51  PHE A HD2    1 
ATOM   559  H HE1    . PHE A 1 51  ? 106.86668 113.62485 105.80827 1.000 117.96532 ? 51  PHE A HE1    1 
ATOM   560  H HE2    . PHE A 1 51  ? 109.35102 113.16365 102.70602 1.000 119.71362 ? 51  PHE A HE2    1 
ATOM   561  H HZ     . PHE A 1 51  ? 107.28267 112.82075 103.68181 1.000 117.74862 ? 51  PHE A HZ     1 
ATOM   562  N N      . ALA A 1 52  ? 112.23785 118.90860 106.50659 1.000 101.22245 ? 52  ALA A N      1 
ATOM   563  C CA     . ALA A 1 52  ? 113.43290 119.62730 106.93732 1.000 104.16155 ? 52  ALA A CA     1 
ATOM   564  C C      . ALA A 1 52  ? 113.67770 119.45547 108.43236 1.000 106.06433 ? 52  ALA A C      1 
ATOM   565  O O      . ALA A 1 52  ? 114.82373 119.27654 108.86545 1.000 106.02017 ? 52  ALA A O      1 
ATOM   566  C CB     . ALA A 1 52  ? 113.30666 121.10882 106.58594 1.000 108.70072 ? 52  ALA A CB     1 
ATOM   567  H H      . ALA A 1 52  ? 111.61971 119.40379 106.17208 1.000 106.80740 ? 52  ALA A H      1 
ATOM   568  H HA     . ALA A 1 52  ? 114.20224 119.27128 106.46611 1.000 106.34136 ? 52  ALA A HA     1 
ATOM   569  H HB1    . ALA A 1 52  ? 114.10802 121.57092 106.87722 1.000 107.03227 ? 52  ALA A HB1    1 
ATOM   570  H HB2    . ALA A 1 52  ? 113.20335 121.19806 105.62588 1.000 106.60898 ? 52  ALA A HB2    1 
ATOM   571  H HB3    . ALA A 1 52  ? 112.53094 121.47598 107.03820 1.000 107.10107 ? 52  ALA A HB3    1 
ATOM   572  N N      . LEU A 1 53  ? 112.61464 119.50974 109.23786 1.000 112.77930 ? 53  LEU A N      1 
ATOM   573  C CA     . LEU A 1 53  ? 112.78139 119.47019 110.68739 1.000 112.98796 ? 53  LEU A CA     1 
ATOM   574  C C      . LEU A 1 53  ? 113.44526 118.17211 111.13231 1.000 116.73715 ? 53  LEU A C      1 
ATOM   575  O O      . LEU A 1 53  ? 114.36379 118.18407 111.95991 1.000 120.62790 ? 53  LEU A O      1 
ATOM   576  C CB     . LEU A 1 53  ? 111.42610 119.64651 111.37248 1.000 113.25877 ? 53  LEU A CB     1 
ATOM   577  C CG     . LEU A 1 53  ? 110.97270 121.08978 111.59968 1.000 114.82686 ? 53  LEU A CG     1 
ATOM   578  C CD1    . LEU A 1 53  ? 109.51581 121.12667 112.03089 1.000 111.79118 ? 53  LEU A CD1    1 
ATOM   579  C CD2    . LEU A 1 53  ? 111.85158 121.77798 112.63151 1.000 112.83013 ? 53  LEU A CD2    1 
ATOM   580  H H      . LEU A 1 53  ? 111.79844 119.57058 108.97345 1.000 113.46601 ? 53  LEU A H      1 
ATOM   581  H HA     . LEU A 1 53  ? 113.35487 120.20374 110.95691 1.000 113.11114 ? 53  LEU A HA     1 
ATOM   582  H HB2    . LEU A 1 53  ? 110.74899 119.21073 110.83188 1.000 113.79854 ? 53  LEU A HB2    1 
ATOM   583  H HB3    . LEU A 1 53  ? 111.46833 119.22069 112.24272 1.000 113.12259 ? 53  LEU A HB3    1 
ATOM   584  H HG     . LEU A 1 53  ? 111.05113 121.58018 110.76636 1.000 114.12901 ? 53  LEU A HG     1 
ATOM   585  H HD11   . LEU A 1 53  ? 109.24993 122.04949 112.16738 1.000 112.87021 ? 53  LEU A HD11   1 
ATOM   586  H HD12   . LEU A 1 53  ? 108.97234 120.72453 111.33511 1.000 112.93500 ? 53  LEU A HD12   1 
ATOM   587  H HD13   . LEU A 1 53  ? 109.41812 120.62816 112.85718 1.000 113.52615 ? 53  LEU A HD13   1 
ATOM   588  H HD21   . LEU A 1 53  ? 111.45471 122.63191 112.86360 1.000 113.45194 ? 53  LEU A HD21   1 
ATOM   589  H HD22   . LEU A 1 53  ? 111.91142 121.21554 113.41957 1.000 113.35662 ? 53  LEU A HD22   1 
ATOM   590  H HD23   . LEU A 1 53  ? 112.73479 121.91500 112.25499 1.000 113.01743 ? 53  LEU A HD23   1 
ATOM   591  N N      . THR A 1 54  ? 112.99683 117.03562 110.59401 1.000 108.74392 ? 54  THR A N      1 
ATOM   592  C CA     . THR A 1 54  ? 113.62671 115.77284 110.96441 1.000 100.74854 ? 54  THR A CA     1 
ATOM   593  C C      . THR A 1 54  ? 115.05374 115.69214 110.44391 1.000 98.42746  ? 54  THR A C      1 
ATOM   594  O O      . THR A 1 54  ? 115.89774 115.03649 111.06066 1.000 107.41577 ? 54  THR A O      1 
ATOM   595  C CB     . THR A 1 54  ? 112.81298 114.58556 110.44965 1.000 102.15517 ? 54  THR A CB     1 
ATOM   596  O OG1    . THR A 1 54  ? 113.39870 113.36450 110.91683 1.000 104.85939 ? 54  THR A OG1    1 
ATOM   597  C CG2    . THR A 1 54  ? 112.78493 114.56898 108.94503 1.000 103.06941 ? 54  THR A CG2    1 
ATOM   598  H H      . THR A 1 54  ? 112.34829 116.97166 110.03296 1.000 105.95595 ? 54  THR A H      1 
ATOM   599  H HA     . THR A 1 54  ? 113.66076 115.71313 111.93173 1.000 105.23744 ? 54  THR A HA     1 
ATOM   600  H HB     . THR A 1 54  ? 111.90124 114.65107 110.77149 1.000 105.31051 ? 54  THR A HB     1 
ATOM   601  H HG1    . THR A 1 54  ? 112.96585 112.70788 110.62168 1.000 105.05405 ? 54  THR A HG1    1 
ATOM   602  H HG21   . THR A 1 54  ? 112.16718 113.88958 108.63612 1.000 104.71538 ? 54  THR A HG21   1 
ATOM   603  H HG22   . THR A 1 54  ? 112.48717 115.42977 108.62632 1.000 105.82074 ? 54  THR A HG22   1 
ATOM   604  H HG23   . THR A 1 54  ? 113.66719 114.38159 108.58863 1.000 104.37194 ? 54  THR A HG23   1 
ATOM   605  N N      . LEU A 1 55  ? 115.34650 116.34365 109.31777 1.000 98.42489  ? 55  LEU A N      1 
ATOM   606  C CA     . LEU A 1 55  ? 116.72707 116.39823 108.85169 1.000 102.64635 ? 55  LEU A CA     1 
ATOM   607  C C      . LEU A 1 55  ? 117.60863 117.12870 109.85497 1.000 107.74929 ? 55  LEU A C      1 
ATOM   608  O O      . LEU A 1 55  ? 118.71197 116.66969 110.17780 1.000 116.84064 ? 55  LEU A O      1 
ATOM   609  C CB     . LEU A 1 55  ? 116.79403 117.07767 107.48585 1.000 101.19842 ? 55  LEU A CB     1 
ATOM   610  C CG     . LEU A 1 55  ? 118.14333 116.96800 106.77582 1.000 103.17895 ? 55  LEU A CG     1 
ATOM   611  C CD1    . LEU A 1 55  ? 118.31087 115.59231 106.15211 1.000 104.25395 ? 55  LEU A CD1    1 
ATOM   612  C CD2    . LEU A 1 55  ? 118.28218 118.05902 105.72665 1.000 108.57385 ? 55  LEU A CD2    1 
ATOM   613  H H      . LEU A 1 55  ? 114.77816 116.75241 108.81793 1.000 105.67491 ? 55  LEU A H      1 
ATOM   614  H HA     . LEU A 1 55  ? 117.06577 115.49427 108.75653 1.000 105.89144 ? 55  LEU A HA     1 
ATOM   615  H HB2    . LEU A 1 55  ? 116.12373 116.67909 106.90880 1.000 106.04775 ? 55  LEU A HB2    1 
ATOM   616  H HB3    . LEU A 1 55  ? 116.60333 118.02140 107.60325 1.000 105.79775 ? 55  LEU A HB3    1 
ATOM   617  H HG     . LEU A 1 55  ? 118.85281 117.08857 107.42607 1.000 105.23443 ? 55  LEU A HG     1 
ATOM   618  H HD11   . LEU A 1 55  ? 119.16820 115.55392 105.70005 1.000 106.16112 ? 55  LEU A HD11   1 
ATOM   619  H HD12   . LEU A 1 55  ? 118.27621 114.92217 106.85232 1.000 105.59055 ? 55  LEU A HD12   1 
ATOM   620  H HD13   . LEU A 1 55  ? 117.59401 115.44419 105.51579 1.000 105.65305 ? 55  LEU A HD13   1 
ATOM   621  H HD21   . LEU A 1 55  ? 119.14194 117.96653 105.28717 1.000 107.08932 ? 55  LEU A HD21   1 
ATOM   622  H HD22   . LEU A 1 55  ? 117.56658 117.96560 105.07820 1.000 106.54582 ? 55  LEU A HD22   1 
ATOM   623  H HD23   . LEU A 1 55  ? 118.22375 118.92405 106.16185 1.000 105.91228 ? 55  LEU A HD23   1 
ATOM   624  N N      . VAL A 1 56  ? 117.13347 118.26386 110.37008 1.000 92.59268  ? 56  VAL A N      1 
ATOM   625  C CA     . VAL A 1 56  ? 117.90290 118.98643 111.37900 1.000 88.45550  ? 56  VAL A CA     1 
ATOM   626  C C      . VAL A 1 56  ? 118.02415 118.14977 112.64528 1.000 91.96351  ? 56  VAL A C      1 
ATOM   627  O O      . VAL A 1 56  ? 119.05852 118.16501 113.32188 1.000 98.42104  ? 56  VAL A O      1 
ATOM   628  C CB     . VAL A 1 56  ? 117.26502 120.35829 111.66516 1.000 87.66200  ? 56  VAL A CB     1 
ATOM   629  C CG1    . VAL A 1 56  ? 118.12386 121.15132 112.63666 1.000 88.66458  ? 56  VAL A CG1    1 
ATOM   630  C CG2    . VAL A 1 56  ? 117.07611 121.13541 110.37486 1.000 94.82878  ? 56  VAL A CG2    1 
ATOM   631  H H      . VAL A 1 56  ? 116.38338 118.62704 110.15799 1.000 94.70533  ? 56  VAL A H      1 
ATOM   632  H HA     . VAL A 1 56  ? 118.79826 119.13858 111.03834 1.000 93.35755  ? 56  VAL A HA     1 
ATOM   633  H HB     . VAL A 1 56  ? 116.39337 120.22722 112.06992 1.000 94.06590  ? 56  VAL A HB     1 
ATOM   634  H HG11   . VAL A 1 56  ? 117.70256 122.01008 112.79727 1.000 93.56640  ? 56  VAL A HG11   1 
ATOM   635  H HG12   . VAL A 1 56  ? 118.20386 120.66242 113.46964 1.000 92.76279  ? 56  VAL A HG12   1 
ATOM   636  H HG13   . VAL A 1 56  ? 119.00134 121.28254 112.24502 1.000 93.00566  ? 56  VAL A HG13   1 
ATOM   637  H HG21   . VAL A 1 56  ? 116.85696 122.05537 110.59048 1.000 94.35781  ? 56  VAL A HG21   1 
ATOM   638  H HG22   . VAL A 1 56  ? 117.90010 121.10250 109.86425 1.000 94.42363  ? 56  VAL A HG22   1 
ATOM   639  H HG23   . VAL A 1 56  ? 116.35615 120.73502 109.86612 1.000 94.52606  ? 56  VAL A HG23   1 
ATOM   640  N N      . PHE A 1 57  ? 116.96864 117.41116 112.98835 1.000 81.71156  ? 57  PHE A N      1 
ATOM   641  C CA     . PHE A 1 57  ? 117.01558 116.54775 114.16459 1.000 78.10631  ? 57  PHE A CA     1 
ATOM   642  C C      . PHE A 1 57  ? 118.08524 115.47027 114.01175 1.000 84.95757  ? 57  PHE A C      1 
ATOM   643  O O      . PHE A 1 57  ? 118.86273 115.20957 114.93831 1.000 93.86758  ? 57  PHE A O      1 
ATOM   644  C CB     . PHE A 1 57  ? 115.63747 115.92537 114.39139 1.000 83.36998  ? 57  PHE A CB     1 
ATOM   645  C CG     . PHE A 1 57  ? 115.64538 114.74518 115.31151 1.000 85.67819  ? 57  PHE A CG     1 
ATOM   646  C CD1    . PHE A 1 57  ? 115.53202 114.91799 116.67797 1.000 86.88642  ? 57  PHE A CD1    1 
ATOM   647  C CD2    . PHE A 1 57  ? 115.74886 113.46073 114.80871 1.000 87.19930  ? 57  PHE A CD2    1 
ATOM   648  C CE1    . PHE A 1 57  ? 115.53277 113.83325 117.52744 1.000 89.30547  ? 57  PHE A CE1    1 
ATOM   649  C CE2    . PHE A 1 57  ? 115.75146 112.37184 115.65244 1.000 90.45100  ? 57  PHE A CE2    1 
ATOM   650  C CZ     . PHE A 1 57  ? 115.64279 112.55746 117.01460 1.000 91.18507  ? 57  PHE A CZ     1 
ATOM   651  H H      . PHE A 1 57  ? 116.22118 117.39319 112.56286 1.000 89.43191  ? 57  PHE A H      1 
ATOM   652  H HA     . PHE A 1 57  ? 117.23693 117.08262 114.94276 1.000 86.83831  ? 57  PHE A HA     1 
ATOM   653  H HB2    . PHE A 1 57  ? 115.05028 116.59537 114.77534 1.000 88.49889  ? 57  PHE A HB2    1 
ATOM   654  H HB3    . PHE A 1 57  ? 115.28498 115.62916 113.53795 1.000 89.24904  ? 57  PHE A HB3    1 
ATOM   655  H HD1    . PHE A 1 57  ? 115.45889 115.77668 117.02771 1.000 88.14004  ? 57  PHE A HD1    1 
ATOM   656  H HD2    . PHE A 1 57  ? 115.82340 113.33173 113.89046 1.000 89.21870  ? 57  PHE A HD2    1 
ATOM   657  H HE1    . PHE A 1 57  ? 115.45966 113.96291 118.44562 1.000 88.84935  ? 57  PHE A HE1    1 
ATOM   658  H HE2    . PHE A 1 57  ? 115.82493 111.51328 115.30255 1.000 89.69198  ? 57  PHE A HE2    1 
ATOM   659  H HZ     . PHE A 1 57  ? 115.64347 111.82386 117.58619 1.000 89.35837  ? 57  PHE A HZ     1 
ATOM   660  N N      . ILE A 1 58  ? 118.13959 114.83489 112.84011 1.000 75.61385  ? 58  ILE A N      1 
ATOM   661  C CA     . ILE A 1 58  ? 119.14866 113.81048 112.58535 1.000 67.23657  ? 58  ILE A CA     1 
ATOM   662  C C      . ILE A 1 58  ? 120.54034 114.42026 112.64002 1.000 77.23063  ? 58  ILE A C      1 
ATOM   663  O O      . ILE A 1 58  ? 121.47630 113.83146 113.19846 1.000 95.84102  ? 58  ILE A O      1 
ATOM   664  C CB     . ILE A 1 58  ? 118.88499 113.13311 111.22824 1.000 70.01899  ? 58  ILE A CB     1 
ATOM   665  C CG1    . ILE A 1 58  ? 117.75002 112.11880 111.35462 1.000 87.07508  ? 58  ILE A CG1    1 
ATOM   666  C CG2    . ILE A 1 58  ? 120.14492 112.45059 110.71567 1.000 79.89812  ? 58  ILE A CG2    1 
ATOM   667  C CD1    . ILE A 1 58  ? 117.10104 111.76761 110.03410 1.000 84.31690  ? 58  ILE A CD1    1 
ATOM   668  H H      . ILE A 1 58  ? 117.60689 114.97901 112.18062 1.000 84.69068  ? 58  ILE A H      1 
ATOM   669  H HA     . ILE A 1 58  ? 119.09197 113.13130 113.27542 1.000 81.89558  ? 58  ILE A HA     1 
ATOM   670  H HB     . ILE A 1 58  ? 118.62202 113.81354 110.58892 1.000 83.14234  ? 58  ILE A HB     1 
ATOM   671  H HG12   . ILE A 1 58  ? 118.10286 111.30140 111.73942 1.000 84.66198  ? 58  ILE A HG12   1 
ATOM   672  H HG13   . ILE A 1 58  ? 117.06533 112.48676 111.93492 1.000 85.28668  ? 58  ILE A HG13   1 
ATOM   673  H HG21   . ILE A 1 58  ? 119.89867 111.81398 110.02673 1.000 84.08136  ? 58  ILE A HG21   1 
ATOM   674  H HG22   . ILE A 1 58  ? 120.74243 113.11802 110.34351 1.000 83.05935  ? 58  ILE A HG22   1 
ATOM   675  H HG23   . ILE A 1 58  ? 120.57683 111.98636 111.44979 1.000 83.00171  ? 58  ILE A HG23   1 
ATOM   676  H HD11   . ILE A 1 58  ? 116.35329 111.17208 110.19837 1.000 83.95840  ? 58  ILE A HD11   1 
ATOM   677  H HD12   . ILE A 1 58  ? 116.78781 112.58363 109.61269 1.000 83.84220  ? 58  ILE A HD12   1 
ATOM   678  H HD13   . ILE A 1 58  ? 117.75320 111.33097 109.46465 1.000 83.22169  ? 58  ILE A HD13   1 
ATOM   679  N N      . GLN A 1 59  ? 120.70243 115.60192 112.04374 1.000 84.11060  ? 59  GLN A N      1 
ATOM   680  C CA     . GLN A 1 59  ? 121.99413 116.27513 112.07882 1.000 85.40492  ? 59  GLN A CA     1 
ATOM   681  C C      . GLN A 1 59  ? 122.42651 116.54471 113.51396 1.000 84.21279  ? 59  GLN A C      1 
ATOM   682  O O      . GLN A 1 59  ? 123.58468 116.30847 113.87838 1.000 96.17372  ? 59  GLN A O      1 
ATOM   683  C CB     . GLN A 1 59  ? 121.91043 117.57324 111.27450 1.000 91.76561  ? 59  GLN A CB     1 
ATOM   684  C CG     . GLN A 1 59  ? 122.96028 118.61421 111.61114 1.000 94.96257  ? 59  GLN A CG     1 
ATOM   685  C CD     . GLN A 1 59  ? 122.85542 119.83988 110.72748 1.000 99.41183  ? 59  GLN A CD     1 
ATOM   686  O OE1    . GLN A 1 59  ? 122.50988 119.74240 109.55036 1.000 99.91909  ? 59  GLN A OE1    1 
ATOM   687  N NE2    . GLN A 1 59  ? 123.14257 121.00487 111.29502 1.000 100.23506 ? 59  GLN A NE2    1 
ATOM   688  H H      . GLN A 1 59  ? 120.08651 116.02851 111.62147 1.000 93.08379  ? 59  GLN A H      1 
ATOM   689  H HA     . GLN A 1 59  ? 122.66071 115.70519 111.66458 1.000 92.40529  ? 59  GLN A HA     1 
ATOM   690  H HB2    . GLN A 1 59  ? 122.00230 117.35850 110.33272 1.000 92.91341  ? 59  GLN A HB2    1 
ATOM   691  H HB3    . GLN A 1 59  ? 121.04205 117.97543 111.43214 1.000 93.87884  ? 59  GLN A HB3    1 
ATOM   692  H HG2    . GLN A 1 59  ? 122.84530 118.90741 112.52823 1.000 93.21368  ? 59  GLN A HG2    1 
ATOM   693  H HG3    . GLN A 1 59  ? 123.84125 118.22759 111.48955 1.000 93.72957  ? 59  GLN A HG3    1 
ATOM   694  H HE21   . GLN A 1 59  ? 123.37776 121.03423 112.12173 1.000 94.40139  ? 59  GLN A HE21   1 
ATOM   695  H HE22   . GLN A 1 59  ? 123.09618 121.73007 110.83517 1.000 94.02414  ? 59  GLN A HE22   1 
ATOM   696  N N      . CYS A 1 60  ? 121.50170 117.02427 114.34749 1.000 88.78653  ? 60  CYS A N      1 
ATOM   697  C CA     . CYS A 1 60  ? 121.83052 117.30425 115.74043 1.000 92.40591  ? 60  CYS A CA     1 
ATOM   698  C C      . CYS A 1 60  ? 122.19664 116.02913 116.48777 1.000 88.41243  ? 60  CYS A C      1 
ATOM   699  O O      . CYS A 1 60  ? 123.13285 116.02209 117.29412 1.000 99.11289  ? 60  CYS A O      1 
ATOM   700  C CB     . CYS A 1 60  ? 120.65700 118.00495 116.42324 1.000 103.38283 ? 60  CYS A CB     1 
ATOM   701  S SG     . CYS A 1 60  ? 120.48343 119.75068 115.98830 1.000 128.52721 ? 60  CYS A SG     1 
ATOM   702  H H      . CYS A 1 60  ? 120.68643 117.19389 114.13162 1.000 98.66385  ? 60  CYS A H      1 
ATOM   703  H HA     . CYS A 1 60  ? 122.59555 117.90029 115.77003 1.000 98.69187  ? 60  CYS A HA     1 
ATOM   704  H HB2    . CYS A 1 60  ? 119.83494 117.55402 116.17387 1.000 100.43768 ? 60  CYS A HB2    1 
ATOM   705  H HB3    . CYS A 1 60  ? 120.78063 117.95164 117.38390 1.000 99.66786  ? 60  CYS A HB3    1 
ATOM   706  H HG     . CYS A 1 60  ? 119.50136 120.18686 116.52199 1.000 100.57491 ? 60  CYS A HG     1 
ATOM   707  N N      . VAL A 1 61  ? 121.46685 114.94006 116.24002 1.000 64.56881  ? 61  VAL A N      1 
ATOM   708  C CA     . VAL A 1 61  ? 121.76448 113.68064 116.91987 1.000 60.43100  ? 61  VAL A CA     1 
ATOM   709  C C      . VAL A 1 61  ? 123.16170 113.19807 116.54882 1.000 75.69473  ? 61  VAL A C      1 
ATOM   710  O O      . VAL A 1 61  ? 123.94980 112.78435 117.41103 1.000 86.51974  ? 61  VAL A O      1 
ATOM   711  C CB     . VAL A 1 61  ? 120.69459 112.62619 116.58246 1.000 76.25477  ? 61  VAL A CB     1 
ATOM   712  C CG1    . VAL A 1 61  ? 121.25465 111.21562 116.72497 1.000 79.31211  ? 61  VAL A CG1    1 
ATOM   713  C CG2    . VAL A 1 61  ? 119.47648 112.81054 117.46820 1.000 85.65840  ? 61  VAL A CG2    1 
ATOM   714  H H      . VAL A 1 61  ? 120.80416 114.90396 115.69274 1.000 79.30427  ? 61  VAL A H      1 
ATOM   715  H HA     . VAL A 1 61  ? 121.74539 113.82878 117.87787 1.000 75.83710  ? 61  VAL A HA     1 
ATOM   716  H HB     . VAL A 1 61  ? 120.41426 112.74361 115.66123 1.000 80.03799  ? 61  VAL A HB     1 
ATOM   717  H HG11   . VAL A 1 61  ? 120.51443 110.58925 116.75111 1.000 79.59763  ? 61  VAL A HG11   1 
ATOM   718  H HG12   . VAL A 1 61  ? 121.82206 111.01669 115.96378 1.000 78.66032  ? 61  VAL A HG12   1 
ATOM   719  H HG13   . VAL A 1 61  ? 121.76231 111.15398 117.54913 1.000 78.31068  ? 61  VAL A HG13   1 
ATOM   720  H HG21   . VAL A 1 61  ? 118.78799 112.18514 117.19358 1.000 79.96568  ? 61  VAL A HG21   1 
ATOM   721  H HG22   . VAL A 1 61  ? 119.72924 112.64176 118.38895 1.000 79.82525  ? 61  VAL A HG22   1 
ATOM   722  H HG23   . VAL A 1 61  ? 119.15357 113.72056 117.37350 1.000 80.73908  ? 61  VAL A HG23   1 
ATOM   723  N N      . ILE A 1 62  ? 123.48902 113.24214 115.25598 1.000 78.04679  ? 62  ILE A N      1 
ATOM   724  C CA     . ILE A 1 62  ? 124.79952 112.77635 114.81197 1.000 65.90573  ? 62  ILE A CA     1 
ATOM   725  C C      . ILE A 1 62  ? 125.89887 113.65471 115.39264 1.000 71.72985  ? 62  ILE A C      1 
ATOM   726  O O      . ILE A 1 62  ? 126.94865 113.15921 115.82283 1.000 78.80077  ? 62  ILE A O      1 
ATOM   727  C CB     . ILE A 1 62  ? 124.85808 112.73338 113.27488 1.000 66.67989  ? 62  ILE A CB     1 
ATOM   728  C CG1    . ILE A 1 62  ? 124.06717 111.53282 112.75521 1.000 73.28903  ? 62  ILE A CG1    1 
ATOM   729  C CG2    . ILE A 1 62  ? 126.29971 112.66056 112.79941 1.000 78.58274  ? 62  ILE A CG2    1 
ATOM   730  C CD1    . ILE A 1 62  ? 123.67503 111.64338 111.30124 1.000 76.04163  ? 62  ILE A CD1    1 
ATOM   731  H H      . ILE A 1 62  ? 122.97857 113.53230 114.62750 1.000 79.86127  ? 62  ILE A H      1 
ATOM   732  H HA     . ILE A 1 62  ? 124.93817 111.87398 115.13962 1.000 76.71197  ? 62  ILE A HA     1 
ATOM   733  H HB     . ILE A 1 62  ? 124.45707 113.54487 112.92628 1.000 78.37513  ? 62  ILE A HB     1 
ATOM   734  H HG12   . ILE A 1 62  ? 124.60902 110.73463 112.85612 1.000 78.03876  ? 62  ILE A HG12   1 
ATOM   735  H HG13   . ILE A 1 62  ? 123.25367 111.44527 113.27628 1.000 77.70933  ? 62  ILE A HG13   1 
ATOM   736  H HG21   . ILE A 1 62  ? 126.31286 112.34740 111.88184 1.000 78.26861  ? 62  ILE A HG21   1 
ATOM   737  H HG22   . ILE A 1 62  ? 126.69684 113.54414 112.84916 1.000 78.31222  ? 62  ILE A HG22   1 
ATOM   738  H HG23   . ILE A 1 62  ? 126.78921 112.04169 113.36380 1.000 78.48953  ? 62  ILE A HG23   1 
ATOM   739  H HD11   . ILE A 1 62  ? 123.11218 110.88844 111.06841 1.000 77.38527  ? 62  ILE A HD11   1 
ATOM   740  H HD12   . ILE A 1 62  ? 123.18768 112.47195 111.17002 1.000 79.19502  ? 62  ILE A HD12   1 
ATOM   741  H HD13   . ILE A 1 62  ? 124.47617 111.64050 110.75476 1.000 77.20151  ? 62  ILE A HD13   1 
ATOM   742  N N      . ASN A 1 63  ? 125.68319 114.97202 115.40894 1.000 87.05961  ? 63  ASN A N      1 
ATOM   743  C CA     . ASN A 1 63  ? 126.68106 115.86734 115.98235 1.000 82.60049  ? 63  ASN A CA     1 
ATOM   744  C C      . ASN A 1 63  ? 126.87918 115.59091 117.46716 1.000 88.99417  ? 63  ASN A C      1 
ATOM   745  O O      . ASN A 1 63  ? 128.00977 115.61882 117.96453 1.000 101.05805 ? 63  ASN A O      1 
ATOM   746  C CB     . ASN A 1 63  ? 126.27278 117.32155 115.76234 1.000 84.74722  ? 63  ASN A CB     1 
ATOM   747  C CG     . ASN A 1 63  ? 126.05726 117.65279 114.30531 1.000 98.37891  ? 63  ASN A CG     1 
ATOM   748  O OD1    . ASN A 1 63  ? 126.77959 117.17468 113.43291 1.000 103.66307 ? 63  ASN A OD1    1 
ATOM   749  N ND2    . ASN A 1 63  ? 125.06204 118.48513 114.03279 1.000 99.41766  ? 63  ASN A ND2    1 
ATOM   750  H H      . ASN A 1 63  ? 124.98334 115.36255 115.09706 1.000 92.80541  ? 63  ASN A H      1 
ATOM   751  H HA     . ASN A 1 63  ? 127.52907 115.72316 115.53451 1.000 91.55101  ? 63  ASN A HA     1 
ATOM   752  H HB2    . ASN A 1 63  ? 125.44313 117.49201 116.23428 1.000 92.92975  ? 63  ASN A HB2    1 
ATOM   753  H HB3    . ASN A 1 63  ? 126.97594 117.89835 116.09752 1.000 91.08715  ? 63  ASN A HB3    1 
ATOM   754  H HD21   . ASN A 1 63  ? 124.57892 118.80185 114.66993 1.000 93.47913  ? 63  ASN A HD21   1 
ATOM   755  H HD22   . ASN A 1 63  ? 124.90037 118.70660 113.21931 1.000 93.95264  ? 63  ASN A HD22   1 
ATOM   756  N N      . ALA A 1 64  ? 125.79092 115.33491 118.19614 1.000 84.24143  ? 64  ALA A N      1 
ATOM   757  C CA     . ALA A 1 64  ? 125.91474 115.02061 119.61517 1.000 75.86013  ? 64  ALA A CA     1 
ATOM   758  C C      . ALA A 1 64  ? 126.70429 113.73699 119.82595 1.000 83.19319  ? 64  ALA A C      1 
ATOM   759  O O      . ALA A 1 64  ? 127.55446 113.66110 120.72123 1.000 96.64870  ? 64  ALA A O      1 
ATOM   760  C CB     . ALA A 1 64  ? 124.53052 114.90413 120.25010 1.000 84.21339  ? 64  ALA A CB     1 
ATOM   761  H H      . ALA A 1 64  ? 124.98422 115.33911 117.89772 1.000 87.15904  ? 64  ALA A H      1 
ATOM   762  H HA     . ALA A 1 64  ? 126.39006 115.74040 120.05836 1.000 84.44277  ? 64  ALA A HA     1 
ATOM   763  H HB1    . ALA A 1 64  ? 124.63235 114.69426 121.19187 1.000 86.17595  ? 64  ALA A HB1    1 
ATOM   764  H HB2    . ALA A 1 64  ? 124.06347 115.74738 120.14707 1.000 86.25765  ? 64  ALA A HB2    1 
ATOM   765  H HB3    . ALA A 1 64  ? 124.03896 114.19633 119.80559 1.000 86.45709  ? 64  ALA A HB3    1 
ATOM   766  N N      . VAL A 1 65  ? 126.43388 112.71228 119.01564 1.000 72.44445  ? 65  VAL A N      1 
ATOM   767  C CA     . VAL A 1 65  ? 127.17870 111.46225 119.14651 1.000 70.38530  ? 65  VAL A CA     1 
ATOM   768  C C      . VAL A 1 65  ? 128.65812 111.69757 118.86953 1.000 74.01409  ? 65  VAL A C      1 
ATOM   769  O O      . VAL A 1 65  ? 129.53193 111.18872 119.58565 1.000 85.63073  ? 65  VAL A O      1 
ATOM   770  C CB     . VAL A 1 65  ? 126.58948 110.38895 118.21321 1.000 72.04931  ? 65  VAL A CB     1 
ATOM   771  C CG1    . VAL A 1 65  ? 127.61604 109.30389 117.92548 1.000 78.65177  ? 65  VAL A CG1    1 
ATOM   772  C CG2    . VAL A 1 65  ? 125.33430 109.79146 118.82505 1.000 79.33574  ? 65  VAL A CG2    1 
ATOM   773  H H      . VAL A 1 65  ? 125.83816 112.71454 118.39527 1.000 78.59692  ? 65  VAL A H      1 
ATOM   774  H HA     . VAL A 1 65  ? 127.09610 111.14300 120.05866 1.000 77.90306  ? 65  VAL A HA     1 
ATOM   775  H HB     . VAL A 1 65  ? 126.34572 110.80197 117.37014 1.000 78.16587  ? 65  VAL A HB     1 
ATOM   776  H HG11   . VAL A 1 65  ? 127.15608 108.52754 117.57027 1.000 78.94550  ? 65  VAL A HG11   1 
ATOM   777  H HG12   . VAL A 1 65  ? 128.25432 109.63220 117.27299 1.000 78.54578  ? 65  VAL A HG12   1 
ATOM   778  H HG13   . VAL A 1 65  ? 128.06918 109.06682 118.74983 1.000 78.29682  ? 65  VAL A HG13   1 
ATOM   779  H HG21   . VAL A 1 65  ? 124.96918 109.13196 118.21490 1.000 78.85693  ? 65  VAL A HG21   1 
ATOM   780  H HG22   . VAL A 1 65  ? 125.56337 109.37126 119.66882 1.000 78.70720  ? 65  VAL A HG22   1 
ATOM   781  H HG23   . VAL A 1 65  ? 124.68834 110.49998 118.97233 1.000 78.87406  ? 65  VAL A HG23   1 
ATOM   782  N N      . PHE A 1 66  ? 128.96331 112.46957 117.82520 1.000 84.99598  ? 66  PHE A N      1 
ATOM   783  C CA     . PHE A 1 66  ? 130.35743 112.74865 117.49932 1.000 86.82671  ? 66  PHE A CA     1 
ATOM   784  C C      . PHE A 1 66  ? 131.04236 113.51042 118.62691 1.000 88.96911  ? 66  PHE A C      1 
ATOM   785  O O      . PHE A 1 66  ? 132.19927 113.23135 118.96495 1.000 98.83010  ? 66  PHE A O      1 
ATOM   786  C CB     . PHE A 1 66  ? 130.43720 113.53506 116.19249 1.000 88.86398  ? 66  PHE A CB     1 
ATOM   787  C CG     . PHE A 1 66  ? 131.83041 113.69312 115.66823 1.000 91.14559  ? 66  PHE A CG     1 
ATOM   788  C CD1    . PHE A 1 66  ? 132.45714 112.64839 115.01363 1.000 93.53469  ? 66  PHE A CD1    1 
ATOM   789  C CD2    . PHE A 1 66  ? 132.51351 114.88545 115.82626 1.000 95.26422  ? 66  PHE A CD2    1 
ATOM   790  C CE1    . PHE A 1 66  ? 133.74073 112.78807 114.52826 1.000 96.58544  ? 66  PHE A CE1    1 
ATOM   791  C CE2    . PHE A 1 66  ? 133.79787 115.03187 115.34252 1.000 99.43311  ? 66  PHE A CE2    1 
ATOM   792  C CZ     . PHE A 1 66  ? 134.41257 113.98184 114.69255 1.000 95.54860  ? 66  PHE A CZ     1 
ATOM   793  H H      . PHE A 1 66  ? 128.39049 112.83654 117.29868 1.000 91.26174  ? 66  PHE A H      1 
ATOM   794  H HA     . PHE A 1 66  ? 130.82752 111.90954 117.37505 1.000 91.73234  ? 66  PHE A HA     1 
ATOM   795  H HB2    . PHE A 1 66  ? 129.91637 113.07302 115.51673 1.000 91.65239  ? 66  PHE A HB2    1 
ATOM   796  H HB3    . PHE A 1 66  ? 130.07415 114.42269 116.33953 1.000 92.81193  ? 66  PHE A HB3    1 
ATOM   797  H HD1    . PHE A 1 66  ? 132.00821 111.84174 114.90100 1.000 91.98212  ? 66  PHE A HD1    1 
ATOM   798  H HD2    . PHE A 1 66  ? 132.10318 115.59628 116.26408 1.000 92.40128  ? 66  PHE A HD2    1 
ATOM   799  H HE1    . PHE A 1 66  ? 134.15157 112.07771 114.09055 1.000 92.96216  ? 66  PHE A HE1    1 
ATOM   800  H HE2    . PHE A 1 66  ? 134.24787 115.83779 115.45513 1.000 93.55240  ? 66  PHE A HE2    1 
ATOM   801  H HZ     . PHE A 1 66  ? 135.27802 114.07811 114.36585 1.000 92.25775  ? 66  PHE A HZ     1 
ATOM   802  N N      . ALA A 1 67  ? 130.34421 114.48025 119.21966 1.000 88.65267  ? 67  ALA A N      1 
ATOM   803  C CA     . ALA A 1 67  ? 130.92131 115.23526 120.32567 1.000 89.52733  ? 67  ALA A CA     1 
ATOM   804  C C      . ALA A 1 67  ? 131.17212 114.33951 121.52946 1.000 90.90441  ? 67  ALA A C      1 
ATOM   805  O O      . ALA A 1 67  ? 132.19128 114.47917 122.21406 1.000 100.02464 ? 67  ALA A O      1 
ATOM   806  C CB     . ALA A 1 67  ? 130.00273 116.39430 120.70505 1.000 90.88499  ? 67  ALA A CB     1 
ATOM   807  H H      . ALA A 1 67  ? 129.54616 114.71574 119.00215 1.000 92.23746  ? 67  ALA A H      1 
ATOM   808  H HA     . ALA A 1 67  ? 131.77313 115.60475 120.04554 1.000 91.90450  ? 67  ALA A HA     1 
ATOM   809  H HB1    . ALA A 1 67  ? 130.41884 116.90971 121.41349 1.000 91.47872  ? 67  ALA A HB1    1 
ATOM   810  H HB2    . ALA A 1 67  ? 129.86673 116.95112 119.92378 1.000 92.63403  ? 67  ALA A HB2    1 
ATOM   811  H HB3    . ALA A 1 67  ? 129.15312 116.03743 121.00816 1.000 91.88610  ? 67  ALA A HB3    1 
ATOM   812  N N      . LYS A 1 68  ? 130.24640 113.42215 121.81503 1.000 88.11275  ? 68  LYS A N      1 
ATOM   813  C CA     . LYS A 1 68  ? 130.46325 112.48649 122.91314 1.000 85.59505  ? 68  LYS A CA     1 
ATOM   814  C C      . LYS A 1 68  ? 131.68438 111.61669 122.65089 1.000 88.93396  ? 68  LYS A C      1 
ATOM   815  O O      . LYS A 1 68  ? 132.48690 111.36838 123.55898 1.000 94.30012  ? 68  LYS A O      1 
ATOM   816  C CB     . LYS A 1 68  ? 129.22026 111.62226 123.12170 1.000 86.63677  ? 68  LYS A CB     1 
ATOM   817  C CG     . LYS A 1 68  ? 129.33975 110.61282 124.25524 1.000 87.85302  ? 68  LYS A CG     1 
ATOM   818  C CD     . LYS A 1 68  ? 128.97384 111.23068 125.59365 1.000 92.93079  ? 68  LYS A CD     1 
ATOM   819  C CE     . LYS A 1 68  ? 129.70537 110.54918 126.73921 1.000 93.76839  ? 68  LYS A CE     1 
ATOM   820  N NZ     . LYS A 1 68  ? 129.55587 111.29290 128.01961 1.000 94.26918  ? 68  LYS A NZ     1 
ATOM   821  H H      . LYS A 1 68  ? 129.50070 113.32351 121.39749 1.000 90.65911  ? 68  LYS A H      1 
ATOM   822  H HA     . LYS A 1 68  ? 130.62218 112.98743 123.72864 1.000 89.71854  ? 68  LYS A HA     1 
ATOM   823  H HB2    . LYS A 1 68  ? 128.46821 112.20156 123.32044 1.000 90.22318  ? 68  LYS A HB2    1 
ATOM   824  H HB3    . LYS A 1 68  ? 129.04620 111.12773 122.30557 1.000 90.85938  ? 68  LYS A HB3    1 
ATOM   825  H HG2    . LYS A 1 68  ? 128.72845 109.87883 124.08788 1.000 91.03187  ? 68  LYS A HG2    1 
ATOM   826  H HG3    . LYS A 1 68  ? 130.24823 110.28084 124.31214 1.000 90.14078  ? 68  LYS A HG3    1 
ATOM   827  H HD2    . LYS A 1 68  ? 129.22000 112.16903 125.59127 1.000 90.72924  ? 68  LYS A HD2    1 
ATOM   828  H HD3    . LYS A 1 68  ? 128.02041 111.13360 125.74181 1.000 91.43812  ? 68  LYS A HD3    1 
ATOM   829  H HE2    . LYS A 1 68  ? 129.34194 109.65845 126.86324 1.000 91.06965  ? 68  LYS A HE2    1 
ATOM   830  H HE3    . LYS A 1 68  ? 130.65119 110.49787 126.52963 1.000 89.76384  ? 68  LYS A HE3    1 
ATOM   831  H HZ1    . LYS A 1 68  ? 130.00172 110.87577 128.66715 1.000 90.42851  ? 68  LYS A HZ1    1 
ATOM   832  H HZ2    . LYS A 1 68  ? 129.87767 112.11786 127.93228 1.000 90.78736  ? 68  LYS A HZ2    1 
ATOM   833  H HZ3    . LYS A 1 68  ? 128.69588 111.34004 128.24399 1.000 90.72611  ? 68  LYS A HZ3    1 
ATOM   834  N N      . ILE A 1 69  ? 131.84005 111.13967 121.41474 1.000 84.97090  ? 69  ILE A N      1 
ATOM   835  C CA     . ILE A 1 69  ? 133.01477 110.33828 121.08105 1.000 83.77728  ? 69  ILE A CA     1 
ATOM   836  C C      . ILE A 1 69  ? 134.28460 111.15150 121.29183 1.000 79.85547  ? 69  ILE A C      1 
ATOM   837  O O      . ILE A 1 69  ? 135.26794 110.66379 121.86621 1.000 91.51486  ? 69  ILE A O      1 
ATOM   838  C CB     . ILE A 1 69  ? 132.91417 109.81628 119.63543 1.000 91.57806  ? 69  ILE A CB     1 
ATOM   839  C CG1    . ILE A 1 69  ? 131.78770 108.78574 119.50642 1.000 95.92692  ? 69  ILE A CG1    1 
ATOM   840  C CG2    . ILE A 1 69  ? 134.24031 109.21895 119.19145 1.000 90.46028  ? 69  ILE A CG2    1 
ATOM   841  C CD1    . ILE A 1 69  ? 131.93057 107.57676 120.41001 1.000 95.06416  ? 69  ILE A CD1    1 
ATOM   842  H H      . ILE A 1 69  ? 131.29116 111.26305 120.76428 1.000 90.05799  ? 69  ILE A H      1 
ATOM   843  H HA     . ILE A 1 69  ? 133.05650 109.57796 121.68018 1.000 89.83426  ? 69  ILE A HA     1 
ATOM   844  H HB     . ILE A 1 69  ? 132.70883 110.56501 119.05397 1.000 90.58153  ? 69  ILE A HB     1 
ATOM   845  H HG12   . ILE A 1 69  ? 130.94778 109.21647 119.72734 1.000 90.53197  ? 69  ILE A HG12   1 
ATOM   846  H HG13   . ILE A 1 69  ? 131.76124 108.46674 118.59060 1.000 90.75728  ? 69  ILE A HG13   1 
ATOM   847  H HG21   . ILE A 1 69  ? 134.08739 108.65663 118.41606 1.000 90.11320  ? 69  ILE A HG21   1 
ATOM   848  H HG22   . ILE A 1 69  ? 134.85249 109.93580 118.96246 1.000 90.09252  ? 69  ILE A HG22   1 
ATOM   849  H HG23   . ILE A 1 69  ? 134.60460 108.68767 119.91640 1.000 90.57705  ? 69  ILE A HG23   1 
ATOM   850  H HD11   . ILE A 1 69  ? 131.30232 106.89659 120.12157 1.000 90.08563  ? 69  ILE A HD11   1 
ATOM   851  H HD12   . ILE A 1 69  ? 132.83662 107.23614 120.34812 1.000 91.54132  ? 69  ILE A HD12   1 
ATOM   852  H HD13   . ILE A 1 69  ? 131.73668 107.83827 121.32347 1.000 90.06839  ? 69  ILE A HD13   1 
ATOM   853  N N      . LEU A 1 70  ? 134.28586 112.40273 120.82843 1.000 77.45235  ? 70  LEU A N      1 
ATOM   854  C CA     . LEU A 1 70  ? 135.46579 113.24497 120.99089 1.000 80.60204  ? 70  LEU A CA     1 
ATOM   855  C C      . LEU A 1 70  ? 135.78436 113.46653 122.46322 1.000 88.91449  ? 70  LEU A C      1 
ATOM   856  O O      . LEU A 1 70  ? 136.95130 113.42062 122.86558 1.000 99.58693  ? 70  LEU A O      1 
ATOM   857  C CB     . LEU A 1 70  ? 135.26037 114.58427 120.28256 1.000 88.81172  ? 70  LEU A CB     1 
ATOM   858  C CG     . LEU A 1 70  ? 135.52232 114.63234 118.77484 1.000 91.24506  ? 70  LEU A CG     1 
ATOM   859  C CD1    . LEU A 1 70  ? 135.37079 116.05622 118.26726 1.000 90.28113  ? 70  LEU A CD1    1 
ATOM   860  C CD2    . LEU A 1 70  ? 136.90152 114.09159 118.42962 1.000 94.82159  ? 70  LEU A CD2    1 
ATOM   861  H H      . LEU A 1 70  ? 133.62731 112.78027 120.42405 1.000 90.31305  ? 70  LEU A H      1 
ATOM   862  H HA     . LEU A 1 70  ? 136.22632 112.79624 120.59224 1.000 89.64849  ? 70  LEU A HA     1 
ATOM   863  H HB2    . LEU A 1 70  ? 134.34031 114.85867 120.41981 1.000 91.81991  ? 70  LEU A HB2    1 
ATOM   864  H HB3    . LEU A 1 70  ? 135.85073 115.23452 120.69433 1.000 90.50706  ? 70  LEU A HB3    1 
ATOM   865  H HG     . LEU A 1 70  ? 134.86414 114.08181 118.32218 1.000 91.05433  ? 70  LEU A HG     1 
ATOM   866  H HD11   . LEU A 1 70  ? 135.55051 116.07335 117.31423 1.000 90.35154  ? 70  LEU A HD11   1 
ATOM   867  H HD12   . LEU A 1 70  ? 134.46453 116.35613 118.43925 1.000 91.44023  ? 70  LEU A HD12   1 
ATOM   868  H HD13   . LEU A 1 70  ? 136.00241 116.62639 118.73290 1.000 91.03948  ? 70  LEU A HD13   1 
ATOM   869  H HD21   . LEU A 1 70  ? 137.13361 114.36899 117.52978 1.000 91.97083  ? 70  LEU A HD21   1 
ATOM   870  H HD22   . LEU A 1 70  ? 137.54636 114.44591 119.06181 1.000 91.44028  ? 70  LEU A HD22   1 
ATOM   871  H HD23   . LEU A 1 70  ? 136.88393 113.12329 118.48311 1.000 91.34646  ? 70  LEU A HD23   1 
ATOM   872  N N      . ILE A 1 71  ? 134.76203 113.71454 123.28330 1.000 100.26672 ? 71  ILE A N      1 
ATOM   873  C CA     . ILE A 1 71  ? 134.99624 113.91949 124.70988 1.000 98.60887  ? 71  ILE A CA     1 
ATOM   874  C C      . ILE A 1 71  ? 135.58180 112.66215 125.33324 1.000 102.34923 ? 71  ILE A C      1 
ATOM   875  O O      . ILE A 1 71  ? 136.54148 112.72405 126.11112 1.000 105.18788 ? 71  ILE A O      1 
ATOM   876  C CB     . ILE A 1 71  ? 133.69378 114.33822 125.41633 1.000 102.46006 ? 71  ILE A CB     1 
ATOM   877  C CG1    . ILE A 1 71  ? 133.32546 115.77212 125.03918 1.000 105.35283 ? 71  ILE A CG1    1 
ATOM   878  C CG2    . ILE A 1 71  ? 133.84308 114.20008 126.92721 1.000 101.70593 ? 71  ILE A CG2    1 
ATOM   879  C CD1    . ILE A 1 71  ? 131.93362 116.18350 125.46763 1.000 102.30490 ? 71  ILE A CD1    1 
ATOM   880  H H      . ILE A 1 71  ? 133.93800 113.76792 123.04289 1.000 101.22793 ? 71  ILE A H      1 
ATOM   881  H HA     . ILE A 1 71  ? 135.64057 114.63546 124.82308 1.000 100.24716 ? 71  ILE A HA     1 
ATOM   882  H HB     . ILE A 1 71  ? 132.98084 113.74947 125.12281 1.000 101.54235 ? 71  ILE A HB     1 
ATOM   883  H HG12   . ILE A 1 71  ? 133.95887 116.38036 125.45142 1.000 102.28263 ? 71  ILE A HG12   1 
ATOM   884  H HG13   . ILE A 1 71  ? 133.36953 115.85151 124.07474 1.000 102.26940 ? 71  ILE A HG13   1 
ATOM   885  H HG21   . ILE A 1 71  ? 133.14695 114.71279 127.36551 1.000 101.82346 ? 71  ILE A HG21   1 
ATOM   886  H HG22   . ILE A 1 71  ? 133.76095 113.26490 127.17160 1.000 101.99013 ? 71  ILE A HG22   1 
ATOM   887  H HG23   . ILE A 1 71  ? 134.71356 114.53767 127.19064 1.000 101.06854 ? 71  ILE A HG23   1 
ATOM   888  H HD11   . ILE A 1 71  ? 131.68988 117.00116 125.00578 1.000 102.16416 ? 71  ILE A HD11   1 
ATOM   889  H HD12   . ILE A 1 71  ? 131.31319 115.47501 125.23663 1.000 101.87775 ? 71  ILE A HD12   1 
ATOM   890  H HD13   . ILE A 1 71  ? 131.92562 116.33052 126.42619 1.000 101.35018 ? 71  ILE A HD13   1 
ATOM   891  N N      . GLN A 1 72  ? 135.01607 111.50053 125.00215 1.000 112.28884 ? 72  GLN A N      1 
ATOM   892  C CA     . GLN A 1 72  ? 135.47888 110.26127 125.61325 1.000 111.46076 ? 72  GLN A CA     1 
ATOM   893  C C      . GLN A 1 72  ? 136.89817 109.91767 125.18246 1.000 113.31016 ? 72  GLN A C      1 
ATOM   894  O O      . GLN A 1 72  ? 137.64403 109.30510 125.95450 1.000 112.37431 ? 72  GLN A O      1 
ATOM   895  C CB     . GLN A 1 72  ? 134.52473 109.11842 125.26496 1.000 112.97596 ? 72  GLN A CB     1 
ATOM   896  C CG     . GLN A 1 72  ? 134.97343 107.75370 125.76933 1.000 113.80800 ? 72  GLN A CG     1 
ATOM   897  C CD     . GLN A 1 72  ? 135.80140 106.98923 124.75339 1.000 119.42491 ? 72  GLN A CD     1 
ATOM   898  O OE1    . GLN A 1 72  ? 136.15455 107.51574 123.69958 1.000 116.42510 ? 72  GLN A OE1    1 
ATOM   899  N NE2    . GLN A 1 72  ? 136.11512 105.73806 125.06793 1.000 120.00023 ? 72  GLN A NE2    1 
ATOM   900  H H      . GLN A 1 72  ? 134.37492 111.40655 124.43657 1.000 111.69345 ? 72  GLN A H      1 
ATOM   901  H HA     . GLN A 1 72  ? 135.47808 110.36795 126.57732 1.000 112.04494 ? 72  GLN A HA     1 
ATOM   902  H HB2    . GLN A 1 72  ? 133.65898 109.30674 125.66001 1.000 111.87420 ? 72  GLN A HB2    1 
ATOM   903  H HB3    . GLN A 1 72  ? 134.43810 109.06665 124.30026 1.000 113.33820 ? 72  GLN A HB3    1 
ATOM   904  H HG2    . GLN A 1 72  ? 135.51320 107.87346 126.56615 1.000 112.91488 ? 72  GLN A HG2    1 
ATOM   905  H HG3    . GLN A 1 72  ? 134.18990 107.22143 125.97761 1.000 112.75898 ? 72  GLN A HG3    1 
ATOM   906  H HE21   . GLN A 1 72  ? 135.85074 105.40301 125.81439 1.000 114.27941 ? 72  GLN A HE21   1 
ATOM   907  H HE22   . GLN A 1 72  ? 136.58304 105.26259 124.52526 1.000 113.31455 ? 72  GLN A HE22   1 
ATOM   908  N N      . PHE A 1 73  ? 137.29233 110.29786 123.96619 1.000 115.62224 ? 73  PHE A N      1 
ATOM   909  C CA     . PHE A 1 73  ? 138.60208 109.91384 123.45479 1.000 107.79894 ? 73  PHE A CA     1 
ATOM   910  C C      . PHE A 1 73  ? 139.68745 110.95587 123.69202 1.000 109.47756 ? 73  PHE A C      1 
ATOM   911  O O      . PHE A 1 73  ? 140.87216 110.60826 123.63485 1.000 110.72822 ? 73  PHE A O      1 
ATOM   912  C CB     . PHE A 1 73  ? 138.51996 109.62909 121.95137 1.000 107.22092 ? 73  PHE A CB     1 
ATOM   913  C CG     . PHE A 1 73  ? 138.32295 108.17815 121.61817 1.000 114.57642 ? 73  PHE A CG     1 
ATOM   914  C CD1    . PHE A 1 73  ? 139.28621 107.23960 121.94861 1.000 116.59694 ? 73  PHE A CD1    1 
ATOM   915  C CD2    . PHE A 1 73  ? 137.17750 107.75367 120.96801 1.000 118.62455 ? 73  PHE A CD2    1 
ATOM   916  C CE1    . PHE A 1 73  ? 139.10741 105.90468 121.64250 1.000 120.81642 ? 73  PHE A CE1    1 
ATOM   917  C CE2    . PHE A 1 73  ? 136.99275 106.42004 120.65899 1.000 116.99328 ? 73  PHE A CE2    1 
ATOM   918  C CZ     . PHE A 1 73  ? 137.95936 105.49442 120.99615 1.000 120.74056 ? 73  PHE A CZ     1 
ATOM   919  H H      . PHE A 1 73  ? 136.82357 110.77343 123.42458 1.000 113.58860 ? 73  PHE A H      1 
ATOM   920  H HA     . PHE A 1 73  ? 138.88032 109.09719 123.89768 1.000 112.55962 ? 73  PHE A HA     1 
ATOM   921  H HB2    . PHE A 1 73  ? 137.77322 110.12393 121.57911 1.000 113.16298 ? 73  PHE A HB2    1 
ATOM   922  H HB3    . PHE A 1 73  ? 139.34694 109.91704 121.53427 1.000 111.85122 ? 73  PHE A HB3    1 
ATOM   923  H HD1    . PHE A 1 73  ? 140.06132 107.51062 122.38523 1.000 113.67094 ? 73  PHE A HD1    1 
ATOM   924  H HD2    . PHE A 1 73  ? 136.52311 108.37357 120.73956 1.000 113.82608 ? 73  PHE A HD2    1 
ATOM   925  H HE1    . PHE A 1 73  ? 139.76092 105.28331 121.87091 1.000 114.14865 ? 73  PHE A HE1    1 
ATOM   926  H HE2    . PHE A 1 73  ? 136.21821 106.14671 120.22310 1.000 113.32315 ? 73  PHE A HE2    1 
ATOM   927  H HZ     . PHE A 1 73  ? 137.83731 104.59623 120.78826 1.000 114.35201 ? 73  PHE A HZ     1 
ATOM   928  N N      . PHE A 1 74  ? 139.32928 112.20865 123.95219 1.000 118.62170 ? 74  PHE A N      1 
ATOM   929  C CA     . PHE A 1 74  ? 140.32787 113.27323 124.01117 1.000 116.76404 ? 74  PHE A CA     1 
ATOM   930  C C      . PHE A 1 74  ? 140.29413 114.07809 125.30119 1.000 121.25925 ? 74  PHE A C      1 
ATOM   931  O O      . PHE A 1 74  ? 141.35483 114.45256 125.80669 1.000 123.07593 ? 74  PHE A O      1 
ATOM   932  C CB     . PHE A 1 74  ? 140.13637 114.22677 122.81818 1.000 117.08628 ? 74  PHE A CB     1 
ATOM   933  C CG     . PHE A 1 74  ? 140.68342 113.69904 121.52328 1.000 122.33718 ? 74  PHE A CG     1 
ATOM   934  C CD1    . PHE A 1 74  ? 140.16452 112.54971 120.95280 1.000 121.61523 ? 74  PHE A CD1    1 
ATOM   935  C CD2    . PHE A 1 74  ? 141.71393 114.35634 120.87363 1.000 122.69044 ? 74  PHE A CD2    1 
ATOM   936  C CE1    . PHE A 1 74  ? 140.66513 112.06286 119.76187 1.000 122.23847 ? 74  PHE A CE1    1 
ATOM   937  C CE2    . PHE A 1 74  ? 142.21874 113.87470 119.68171 1.000 124.79357 ? 74  PHE A CE2    1 
ATOM   938  C CZ     . PHE A 1 74  ? 141.69330 112.72629 119.12514 1.000 124.87418 ? 74  PHE A CZ     1 
ATOM   939  H H      . PHE A 1 74  ? 138.52239 112.46855 124.09655 1.000 119.69164 ? 74  PHE A H      1 
ATOM   940  H HA     . PHE A 1 74  ? 141.21248 112.88448 123.93522 1.000 119.56208 ? 74  PHE A HA     1 
ATOM   941  H HB2    . PHE A 1 74  ? 139.18820 114.38854 122.69528 1.000 119.43698 ? 74  PHE A HB2    1 
ATOM   942  H HB3    . PHE A 1 74  ? 140.58937 115.06258 123.01137 1.000 119.47588 ? 74  PHE A HB3    1 
ATOM   943  H HD1    . PHE A 1 74  ? 139.47141 112.09860 121.37794 1.000 119.50688 ? 74  PHE A HD1    1 
ATOM   944  H HD2    . PHE A 1 74  ? 142.07152 115.13030 121.24508 1.000 120.17542 ? 74  PHE A HD2    1 
ATOM   945  H HE1    . PHE A 1 74  ? 140.30862 111.28897 119.38907 1.000 119.78778 ? 74  PHE A HE1    1 
ATOM   946  H HE2    . PHE A 1 74  ? 142.91213 114.32391 119.25476 1.000 120.62958 ? 74  PHE A HE2    1 
ATOM   947  H HZ     . PHE A 1 74  ? 142.03162 112.40020 118.32252 1.000 120.63186 ? 74  PHE A HZ     1 
ATOM   948  N N      . ASP A 1 75  ? 139.11279 114.35288 125.84724 1.000 144.66611 ? 75  ASP A N      1 
ATOM   949  C CA     . ASP A 1 75  ? 138.95366 115.28693 126.95589 1.000 148.44665 ? 75  ASP A CA     1 
ATOM   950  C C      . ASP A 1 75  ? 138.31406 114.61346 128.16494 1.000 148.55414 ? 75  ASP A C      1 
ATOM   951  O O      . ASP A 1 75  ? 137.40869 115.15909 128.79935 1.000 146.85833 ? 75  ASP A O      1 
ATOM   952  C CB     . ASP A 1 75  ? 138.13311 116.49926 126.51762 1.000 146.50352 ? 75  ASP A CB     1 
ATOM   953  C CG     . ASP A 1 75  ? 138.69263 117.81148 127.04157 1.000 147.46069 ? 75  ASP A CG     1 
ATOM   954  O OD1    . ASP A 1 75  ? 139.76984 117.80377 127.67359 1.000 148.91776 ? 75  ASP A OD1    1 
ATOM   955  O OD2    . ASP A 1 75  ? 138.04869 118.85820 126.81908 1.000 143.27284 ? 75  ASP A OD2    1 
ATOM   956  H H      . ASP A 1 75  ? 138.37278 114.00196 125.58596 1.000 141.70068 ? 75  ASP A H      1 
ATOM   957  H HA     . ASP A 1 75  ? 139.83219 115.59197 127.22509 1.000 143.56805 ? 75  ASP A HA     1 
ATOM   958  H HB2    . ASP A 1 75  ? 138.13398 116.54232 125.54850 1.000 142.75310 ? 75  ASP A HB2    1 
ATOM   959  H HB3    . ASP A 1 75  ? 137.22370 116.40841 126.84094 1.000 143.36350 ? 75  ASP A HB3    1 
ATOM   960  N N      . THR A 1 76  ? 138.78534 113.41319 128.50424 1.000 149.12676 ? 76  THR A N      1 
ATOM   961  C CA     . THR A 1 76  ? 138.24285 112.71479 129.66502 1.000 151.59787 ? 76  THR A CA     1 
ATOM   962  C C      . THR A 1 76  ? 138.59091 113.43801 130.96158 1.000 147.56329 ? 76  THR A C      1 
ATOM   963  O O      . THR A 1 76  ? 137.78045 113.47482 131.89462 1.000 141.53861 ? 76  THR A O      1 
ATOM   964  C CB     . THR A 1 76  ? 138.75762 111.27466 129.70059 1.000 151.38469 ? 76  THR A CB     1 
ATOM   965  O OG1    . THR A 1 76  ? 138.12394 110.56410 130.77163 1.000 154.48843 ? 76  THR A OG1    1 
ATOM   966  C CG2    . THR A 1 76  ? 140.26954 111.23962 129.89643 1.000 148.27925 ? 76  THR A CG2    1 
ATOM   967  H H      . THR A 1 76  ? 139.40611 112.99046 128.08557 1.000 146.86609 ? 76  THR A H      1 
ATOM   968  H HA     . THR A 1 76  ? 137.27613 112.68552 129.59005 1.000 148.36461 ? 76  THR A HA     1 
ATOM   969  H HB     . THR A 1 76  ? 138.54950 110.83910 128.85940 1.000 147.78134 ? 76  THR A HB     1 
ATOM   970  H HG1    . THR A 1 76  ? 138.39966 109.77105 130.79272 1.000 148.46738 ? 76  THR A HG1    1 
ATOM   971  H HG21   . THR A 1 76  ? 140.60164 110.34312 129.73212 1.000 148.00324 ? 76  THR A HG21   1 
ATOM   972  H HG22   . THR A 1 76  ? 140.70150 111.85152 129.28049 1.000 147.58587 ? 76  THR A HG22   1 
ATOM   973  H HG23   . THR A 1 76  ? 140.49448 111.49555 130.80433 1.000 148.36430 ? 76  THR A HG23   1 
ATOM   974  N N      . ALA A 1 77  ? 139.79104 114.01739 131.03988 1.000 143.61240 ? 77  ALA A N      1 
ATOM   975  C CA     . ALA A 1 77  ? 140.24066 114.62378 132.28920 1.000 144.64168 ? 77  ALA A CA     1 
ATOM   976  C C      . ALA A 1 77  ? 139.36349 115.80346 132.69096 1.000 144.08145 ? 77  ALA A C      1 
ATOM   977  O O      . ALA A 1 77  ? 139.01946 115.95602 133.86873 1.000 143.23157 ? 77  ALA A O      1 
ATOM   978  C CB     . ALA A 1 77  ? 141.69801 115.06480 132.15992 1.000 143.88608 ? 77  ALA A CB     1 
ATOM   979  H H      . ALA A 1 77  ? 140.35529 114.07089 130.39302 1.000 143.56344 ? 77  ALA A H      1 
ATOM   980  H HA     . ALA A 1 77  ? 140.18975 113.96139 132.99572 1.000 143.95611 ? 77  ALA A HA     1 
ATOM   981  H HB1    . ALA A 1 77  ? 141.98146 115.46466 132.99711 1.000 143.49382 ? 77  ALA A HB1    1 
ATOM   982  H HB2    . ALA A 1 77  ? 142.24530 114.28943 131.96094 1.000 143.93345 ? 77  ALA A HB2    1 
ATOM   983  H HB3    . ALA A 1 77  ? 141.76932 115.71414 131.44278 1.000 143.60128 ? 77  ALA A HB3    1 
ATOM   984  N N      . ARG A 1 78  ? 138.99382 116.64871 131.73251 1.000 133.85498 ? 78  ARG A N      1 
ATOM   985  C CA     . ARG A 1 78  ? 138.27899 117.87425 132.05951 1.000 128.65411 ? 78  ARG A CA     1 
ATOM   986  C C      . ARG A 1 78  ? 136.92108 117.56458 132.67797 1.000 127.41995 ? 78  ARG A C      1 
ATOM   987  O O      . ARG A 1 78  ? 136.29609 116.54162 132.38694 1.000 133.38260 ? 78  ARG A O      1 
ATOM   988  C CB     . ARG A 1 78  ? 138.09405 118.73307 130.80904 1.000 128.56899 ? 78  ARG A CB     1 
ATOM   989  C CG     . ARG A 1 78  ? 139.36715 119.41198 130.33227 1.000 129.38692 ? 78  ARG A CG     1 
ATOM   990  C CD     . ARG A 1 78  ? 139.52001 120.80273 130.92620 1.000 128.35674 ? 78  ARG A CD     1 
ATOM   991  N NE     . ARG A 1 78  ? 138.41056 121.68318 130.57839 1.000 133.42395 ? 78  ARG A NE     1 
ATOM   992  C CZ     . ARG A 1 78  ? 138.26523 122.27998 129.40312 1.000 131.40045 ? 78  ARG A CZ     1 
ATOM   993  N NH1    . ARG A 1 78  ? 139.14031 122.10695 128.42584 1.000 126.83958 ? 78  ARG A NH1    1 
ATOM   994  N NH2    . ARG A 1 78  ? 137.21558 123.07179 129.20336 1.000 132.63970 ? 78  ARG A NH2    1 
ATOM   995  H H      . ARG A 1 78  ? 139.14365 116.53675 130.89310 1.000 130.85273 ? 78  ARG A H      1 
ATOM   996  H HA     . ARG A 1 78  ? 138.79584 118.38326 132.70354 1.000 128.92758 ? 78  ARG A HA     1 
ATOM   997  H HB2    . ARG A 1 78  ? 137.77510 118.16689 130.08880 1.000 129.47779 ? 78  ARG A HB2    1 
ATOM   998  H HB3    . ARG A 1 78  ? 137.43750 119.42054 130.99945 1.000 129.29944 ? 78  ARG A HB3    1 
ATOM   999  H HG2    . ARG A 1 78  ? 140.13356 118.88109 130.60026 1.000 129.18955 ? 78  ARG A HG2    1 
ATOM   1000 H HG3    . ARG A 1 78  ? 139.33943 119.49862 129.36692 1.000 129.81197 ? 78  ARG A HG3    1 
ATOM   1001 H HD2    . ARG A 1 78  ? 139.55389 120.73036 131.89290 1.000 128.76073 ? 78  ARG A HD2    1 
ATOM   1002 H HD3    . ARG A 1 78  ? 140.33933 121.20129 130.59305 1.000 128.93227 ? 78  ARG A HD3    1 
ATOM   1003 H HE     . ARG A 1 78  ? 137.81734 121.83731 131.18211 1.000 129.89406 ? 78  ARG A HE     1 
ATOM   1004 H HH11   . ARG A 1 78  ? 139.82350 121.59797 128.54168 1.000 129.05898 ? 78  ARG A HH11   1 
ATOM   1005 H HH12   . ARG A 1 78  ? 139.02534 122.50468 127.67220 1.000 128.76441 ? 78  ARG A HH12   1 
ATOM   1006 H HH21   . ARG A 1 78  ? 136.64086 123.19113 129.83189 1.000 129.81958 ? 78  ARG A HH21   1 
ATOM   1007 H HH22   . ARG A 1 78  ? 137.11090 123.46426 128.44539 1.000 129.79473 ? 78  ARG A HH22   1 
ATOM   1008 N N      . VAL A 1 79  ? 136.47045 118.46656 133.54673 1.000 94.31113  ? 79  VAL A N      1 
ATOM   1009 C CA     . VAL A 1 79  ? 135.16021 118.38685 134.18038 1.000 89.01724  ? 79  VAL A CA     1 
ATOM   1010 C C      . VAL A 1 79  ? 134.38404 119.64071 133.80882 1.000 94.07415  ? 79  VAL A C      1 
ATOM   1011 O O      . VAL A 1 79  ? 134.86923 120.75936 134.01235 1.000 102.04786 ? 79  VAL A O      1 
ATOM   1012 C CB     . VAL A 1 79  ? 135.27545 118.24624 135.70944 1.000 91.81241  ? 79  VAL A CB     1 
ATOM   1013 C CG1    . VAL A 1 79  ? 133.98640 118.68492 136.38942 1.000 85.74626  ? 79  VAL A CG1    1 
ATOM   1014 C CG2    . VAL A 1 79  ? 135.61921 116.81393 136.08531 1.000 101.29746 ? 79  VAL A CG2    1 
ATOM   1015 H H      . VAL A 1 79  ? 136.92300 119.15580 133.79256 1.000 97.04651  ? 79  VAL A H      1 
ATOM   1016 H HA     . VAL A 1 79  ? 134.67913 117.61803 133.83725 1.000 95.75023  ? 79  VAL A HA     1 
ATOM   1017 H HB     . VAL A 1 79  ? 135.99080 118.81984 136.02570 1.000 96.34510  ? 79  VAL A HB     1 
ATOM   1018 H HG11   . VAL A 1 79  ? 133.97432 118.33051 137.29203 1.000 95.59433  ? 79  VAL A HG11   1 
ATOM   1019 H HG12   . VAL A 1 79  ? 133.95414 119.65404 136.41865 1.000 94.19309  ? 79  VAL A HG12   1 
ATOM   1020 H HG13   . VAL A 1 79  ? 133.22955 118.33861 135.89128 1.000 94.43809  ? 79  VAL A HG13   1 
ATOM   1021 H HG21   . VAL A 1 79  ? 135.66315 116.74425 137.05162 1.000 97.34924  ? 79  VAL A HG21   1 
ATOM   1022 H HG22   . VAL A 1 79  ? 134.93064 116.22315 135.74234 1.000 96.80596  ? 79  VAL A HG22   1 
ATOM   1023 H HG23   . VAL A 1 79  ? 136.47751 116.58269 135.69712 1.000 97.32347  ? 79  VAL A HG23   1 
ATOM   1024 N N      . ASP A 1 80  ? 133.18502 119.45447 133.26607 1.000 115.16124 ? 80  ASP A N      1 
ATOM   1025 C CA     . ASP A 1 80  ? 132.37682 120.58843 132.84362 1.000 120.08398 ? 80  ASP A CA     1 
ATOM   1026 C C      . ASP A 1 80  ? 131.86693 121.36106 134.05274 1.000 117.48918 ? 80  ASP A C      1 
ATOM   1027 O O      . ASP A 1 80  ? 131.44627 120.77556 135.05421 1.000 118.35171 ? 80  ASP A O      1 
ATOM   1028 C CB     . ASP A 1 80  ? 131.20181 120.11481 131.99068 1.000 119.43955 ? 80  ASP A CB     1 
ATOM   1029 C CG     . ASP A 1 80  ? 130.51371 121.25340 131.26588 1.000 117.51574 ? 80  ASP A CG     1 
ATOM   1030 O OD1    . ASP A 1 80  ? 130.91397 122.41818 131.47176 1.000 116.98654 ? 80  ASP A OD1    1 
ATOM   1031 O OD2    . ASP A 1 80  ? 129.57429 120.98517 130.48845 1.000 116.81252 ? 80  ASP A OD2    1 
ATOM   1032 H H      . ASP A 1 80  ? 132.82018 118.68722 133.13286 1.000 114.30008 ? 80  ASP A H      1 
ATOM   1033 H HA     . ASP A 1 80  ? 132.92066 121.18644 132.30702 1.000 115.12586 ? 80  ASP A HA     1 
ATOM   1034 H HB2    . ASP A 1 80  ? 131.52584 119.48684 131.32598 1.000 115.23291 ? 80  ASP A HB2    1 
ATOM   1035 H HB3    . ASP A 1 80  ? 130.54869 119.68417 132.56396 1.000 115.90914 ? 80  ASP A HB3    1 
ATOM   1036 N N      . HIS A 1 81  ? 131.90641 122.68949 133.95147 1.000 89.94614  ? 81  HIS A N      1 
ATOM   1037 C CA     . HIS A 1 81  ? 131.44248 123.56880 135.01312 1.000 87.70409  ? 81  HIS A CA     1 
ATOM   1038 C C      . HIS A 1 81  ? 130.20686 124.36983 134.63231 1.000 91.58475  ? 81  HIS A C      1 
ATOM   1039 O O      . HIS A 1 81  ? 129.60319 124.99751 135.50872 1.000 100.75119 ? 81  HIS A O      1 
ATOM   1040 C CB     . HIS A 1 81  ? 132.56111 124.53925 135.41837 1.000 88.92381  ? 81  HIS A CB     1 
ATOM   1041 C CG     . HIS A 1 81  ? 133.73663 123.87183 136.06074 1.000 91.41947  ? 81  HIS A CG     1 
ATOM   1042 N ND1    . HIS A 1 81  ? 133.60438 122.87567 137.00355 1.000 95.63666  ? 81  HIS A ND1    1 
ATOM   1043 C CD2    . HIS A 1 81  ? 135.06725 124.05447 135.89116 1.000 92.10682  ? 81  HIS A CD2    1 
ATOM   1044 C CE1    . HIS A 1 81  ? 134.80261 122.47632 137.39031 1.000 96.31964  ? 81  HIS A CE1    1 
ATOM   1045 N NE2    . HIS A 1 81  ? 135.70772 123.17570 136.73023 1.000 92.93900  ? 81  HIS A NE2    1 
ATOM   1046 H H      . HIS A 1 81  ? 132.20537 123.10886 133.26281 1.000 93.52982  ? 81  HIS A H      1 
ATOM   1047 H HA     . HIS A 1 81  ? 131.21841 123.03366 135.79013 1.000 93.57181  ? 81  HIS A HA     1 
ATOM   1048 H HB2    . HIS A 1 81  ? 132.87890 124.99758 134.62476 1.000 93.28861  ? 81  HIS A HB2    1 
ATOM   1049 H HB3    . HIS A 1 81  ? 132.20241 125.18359 136.04861 1.000 93.17117  ? 81  HIS A HB3    1 
ATOM   1050 H HD2    . HIS A 1 81  ? 135.47196 124.66292 135.31617 1.000 93.56735  ? 81  HIS A HD2    1 
ATOM   1051 H HE1    . HIS A 1 81  ? 134.97858 121.81439 138.01947 1.000 94.02379  ? 81  HIS A HE1    1 
ATOM   1052 N N      . THR A 1 82  ? 129.81553 124.36278 133.36232 1.000 92.26377  ? 82  THR A N      1 
ATOM   1053 C CA     . THR A 1 82  ? 128.70284 125.18152 132.90751 1.000 95.29450  ? 82  THR A CA     1 
ATOM   1054 C C      . THR A 1 82  ? 127.38397 124.70700 133.50681 1.000 94.95953  ? 82  THR A C      1 
ATOM   1055 O O      . THR A 1 82  ? 127.17493 123.51578 133.74920 1.000 100.04948 ? 82  THR A O      1 
ATOM   1056 C CB     . THR A 1 82  ? 128.61018 125.14658 131.38449 1.000 96.98376  ? 82  THR A CB     1 
ATOM   1057 O OG1    . THR A 1 82  ? 129.92761 125.12395 130.82070 1.000 97.57276  ? 82  THR A OG1    1 
ATOM   1058 C CG2    . THR A 1 82  ? 127.85527 126.35403 130.86927 1.000 101.48036 ? 82  THR A CG2    1 
ATOM   1059 H H      . THR A 1 82  ? 130.17963 123.89020 132.74280 1.000 96.81571  ? 82  THR A H      1 
ATOM   1060 H HA     . THR A 1 82  ? 128.84902 126.10047 133.18264 1.000 96.86802  ? 82  THR A HA     1 
ATOM   1061 H HB     . THR A 1 82  ? 128.13149 124.34838 131.11656 1.000 97.28374  ? 82  THR A HB     1 
ATOM   1062 H HG1    . THR A 1 82  ? 129.88166 125.08580 129.98277 1.000 97.65624  ? 82  THR A HG1    1 
ATOM   1063 H HG21   . THR A 1 82  ? 127.78205 126.30859 129.90329 1.000 97.43384  ? 82  THR A HG21   1 
ATOM   1064 H HG22   . THR A 1 82  ? 126.96434 126.37509 131.25182 1.000 97.90673  ? 82  THR A HG22   1 
ATOM   1065 H HG23   . THR A 1 82  ? 128.32350 127.16736 131.11391 1.000 98.06398  ? 82  THR A HG23   1 
ATOM   1066 N N      . ARG A 1 83  ? 126.48954 125.66160 133.74590 1.000 92.91777  ? 83  ARG A N      1 
ATOM   1067 C CA     . ARG A 1 83  ? 125.14696 125.35040 134.20979 1.000 96.08812  ? 83  ARG A CA     1 
ATOM   1068 C C      . ARG A 1 83  ? 124.28844 124.86303 133.04833 1.000 92.96001  ? 83  ARG A C      1 
ATOM   1069 O O      . ARG A 1 83  ? 124.42919 125.31699 131.90973 1.000 98.27165  ? 83  ARG A O      1 
ATOM   1070 C CB     . ARG A 1 83  ? 124.50245 126.57845 134.85431 1.000 101.16189 ? 83  ARG A CB     1 
ATOM   1071 C CG     . ARG A 1 83  ? 125.39323 127.30630 135.85304 1.000 104.98878 ? 83  ARG A CG     1 
ATOM   1072 C CD     . ARG A 1 83  ? 126.09731 126.34720 136.79898 1.000 102.32421 ? 83  ARG A CD     1 
ATOM   1073 N NE     . ARG A 1 83  ? 125.17557 125.39683 137.40953 1.000 106.04372 ? 83  ARG A NE     1 
ATOM   1074 C CZ     . ARG A 1 83  ? 124.33964 125.69177 138.39590 1.000 107.32686 ? 83  ARG A CZ     1 
ATOM   1075 N NH1    . ARG A 1 83  ? 124.27904 126.90897 138.91167 1.000 106.20663 ? 83  ARG A NH1    1 
ATOM   1076 N NH2    . ARG A 1 83  ? 123.54660 124.74059 138.88003 1.000 106.76606 ? 83  ARG A NH2    1 
ATOM   1077 H H      . ARG A 1 83  ? 126.63995 126.50240 133.64624 1.000 100.00247 ? 83  ARG A H      1 
ATOM   1078 H HA     . ARG A 1 83  ? 125.19129 124.64317 134.87244 1.000 100.83496 ? 83  ARG A HA     1 
ATOM   1079 H HB2    . ARG A 1 83  ? 124.26605 127.20850 134.15559 1.000 100.99941 ? 83  ARG A HB2    1 
ATOM   1080 H HB3    . ARG A 1 83  ? 123.70292 126.29688 135.32605 1.000 100.88753 ? 83  ARG A HB3    1 
ATOM   1081 H HG2    . ARG A 1 83  ? 126.06997 127.80686 135.37103 1.000 101.56560 ? 83  ARG A HG2    1 
ATOM   1082 H HG3    . ARG A 1 83  ? 124.84937 127.90803 136.38518 1.000 101.43297 ? 83  ARG A HG3    1 
ATOM   1083 H HD2    . ARG A 1 83  ? 126.76735 125.84648 136.30858 1.000 100.83632 ? 83  ARG A HD2    1 
ATOM   1084 H HD3    . ARG A 1 83  ? 126.51827 126.85672 137.50916 1.000 100.76558 ? 83  ARG A HD3    1 
ATOM   1085 H HE     . ARG A 1 83  ? 125.17400 124.59023 137.11040 1.000 101.48628 ? 83  ARG A HE     1 
ATOM   1086 H HH11   . ARG A 1 83  ? 124.78678 127.53323 138.60845 1.000 101.15407 ? 83  ARG A HH11   1 
ATOM   1087 H HH12   . ARG A 1 83  ? 123.72968 127.07658 139.55196 1.000 101.59728 ? 83  ARG A HH12   1 
ATOM   1088 H HH21   . ARG A 1 83  ? 123.57806 123.94615 138.55267 1.000 101.59686 ? 83  ARG A HH21   1 
ATOM   1089 H HH22   . ARG A 1 83  ? 123.00126 124.92022 139.52025 1.000 101.28083 ? 83  ARG A HH22   1 
ATOM   1090 N N      . SER A 1 84  ? 123.38596 123.92766 133.34994 1.000 87.47987  ? 84  SER A N      1 
ATOM   1091 C CA     . SER A 1 84  ? 122.56146 123.33191 132.30275 1.000 91.29321  ? 84  SER A CA     1 
ATOM   1092 C C      . SER A 1 84  ? 121.66083 124.36906 131.64165 1.000 96.69328  ? 84  SER A C      1 
ATOM   1093 O O      . SER A 1 84  ? 121.47163 124.35008 130.41790 1.000 103.30831 ? 84  SER A O      1 
ATOM   1094 C CB     . SER A 1 84  ? 121.72606 122.19208 132.88425 1.000 94.04957  ? 84  SER A CB     1 
ATOM   1095 O OG     . SER A 1 84  ? 121.07010 121.46730 131.85880 1.000 107.12587 ? 84  SER A OG     1 
ATOM   1096 H H      . SER A 1 84  ? 123.23570 123.62500 134.14083 1.000 95.98982  ? 84  SER A H      1 
ATOM   1097 H HA     . SER A 1 84  ? 123.14075 122.96099 131.61919 1.000 96.56739  ? 84  SER A HA     1 
ATOM   1098 H HB2    . SER A 1 84  ? 122.31052 121.58941 133.37016 1.000 96.12239  ? 84  SER A HB2    1 
ATOM   1099 H HB3    . SER A 1 84  ? 121.06022 122.56199 133.48432 1.000 96.08504  ? 84  SER A HB3    1 
ATOM   1100 H HG     . SER A 1 84  ? 120.61258 120.84660 132.19242 1.000 98.27343  ? 84  SER A HG     1 
ATOM   1101 N N      . TRP A 1 85  ? 121.08577 125.27613 132.43402 1.000 93.72445  ? 85  TRP A N      1 
ATOM   1102 C CA     . TRP A 1 85  ? 120.15320 126.24748 131.87433 1.000 93.61632  ? 85  TRP A CA     1 
ATOM   1103 C C      . TRP A 1 85  ? 120.81469 127.10976 130.80840 1.000 95.55490  ? 85  TRP A C      1 
ATOM   1104 O O      . TRP A 1 85  ? 120.14820 127.54278 129.86393 1.000 97.45231  ? 85  TRP A O      1 
ATOM   1105 C CB     . TRP A 1 85  ? 119.57296 127.12214 132.98559 1.000 95.35546  ? 85  TRP A CB     1 
ATOM   1106 C CG     . TRP A 1 85  ? 120.56817 128.03519 133.62129 1.000 100.40192 ? 85  TRP A CG     1 
ATOM   1107 C CD1    . TRP A 1 85  ? 121.34023 127.77280 134.71345 1.000 100.73376 ? 85  TRP A CD1    1 
ATOM   1108 C CD2    . TRP A 1 85  ? 120.89525 129.36630 133.20848 1.000 103.79438 ? 85  TRP A CD2    1 
ATOM   1109 N NE1    . TRP A 1 85  ? 122.13155 128.85706 135.00520 1.000 104.06202 ? 85  TRP A NE1    1 
ATOM   1110 C CE2    . TRP A 1 85  ? 121.87671 129.84890 134.09529 1.000 104.97487 ? 85  TRP A CE2    1 
ATOM   1111 C CE3    . TRP A 1 85  ? 120.45453 130.19613 132.17397 1.000 96.39899  ? 85  TRP A CE3    1 
ATOM   1112 C CZ2    . TRP A 1 85  ? 122.42485 131.12317 133.97900 1.000 100.41880 ? 85  TRP A CZ2    1 
ATOM   1113 C CZ3    . TRP A 1 85  ? 121.00012 131.46058 132.06038 1.000 96.24428  ? 85  TRP A CZ3    1 
ATOM   1114 C CH2    . TRP A 1 85  ? 121.97438 131.91175 132.95727 1.000 100.31503 ? 85  TRP A CH2    1 
ATOM   1115 H H      . TRP A 1 85  ? 121.21583 125.34684 133.28156 1.000 97.63086  ? 85  TRP A H      1 
ATOM   1116 H HA     . TRP A 1 85  ? 119.41891 125.77126 131.45634 1.000 97.68546  ? 85  TRP A HA     1 
ATOM   1117 H HB2    . TRP A 1 85  ? 118.86451 127.67013 132.61269 1.000 98.32596  ? 85  TRP A HB2    1 
ATOM   1118 H HB3    . TRP A 1 85  ? 119.21303 126.54693 133.67857 1.000 97.77590  ? 85  TRP A HB3    1 
ATOM   1119 H HD1    . TRP A 1 85  ? 121.33298 126.97463 135.19079 1.000 98.06706  ? 85  TRP A HD1    1 
ATOM   1120 H HE1    . TRP A 1 85  ? 122.69499 128.90569 135.65334 1.000 98.52481  ? 85  TRP A HE1    1 
ATOM   1121 H HE3    . TRP A 1 85  ? 119.80762 129.90281 131.57366 1.000 97.68504  ? 85  TRP A HE3    1 
ATOM   1122 H HZ2    . TRP A 1 85  ? 123.07240 131.42674 134.57325 1.000 98.07422  ? 85  TRP A HZ2    1 
ATOM   1123 H HZ3    . TRP A 1 85  ? 120.71488 132.02180 131.37571 1.000 97.95121  ? 85  TRP A HZ3    1 
ATOM   1124 H HH2    . TRP A 1 85  ? 122.32347 132.76778 132.85634 1.000 98.54065  ? 85  TRP A HH2    1 
ATOM   1125 N N      . LEU A 1 86  ? 122.11726 127.37002 130.93431 1.000 97.86156  ? 86  LEU A N      1 
ATOM   1126 C CA     . LEU A 1 86  ? 122.81501 128.12110 129.89549 1.000 99.29278  ? 86  LEU A CA     1 
ATOM   1127 C C      . LEU A 1 86  ? 122.80887 127.36291 128.57418 1.000 95.63501  ? 86  LEU A C      1 
ATOM   1128 O O      . LEU A 1 86  ? 122.54442 127.94446 127.51312 1.000 100.20840 ? 86  LEU A O      1 
ATOM   1129 C CB     . LEU A 1 86  ? 124.24704 128.41435 130.33799 1.000 96.51302  ? 86  LEU A CB     1 
ATOM   1130 C CG     . LEU A 1 86  ? 124.42650 129.64487 131.22665 1.000 97.04004  ? 86  LEU A CG     1 
ATOM   1131 C CD1    . LEU A 1 86  ? 125.76941 129.59620 131.93430 1.000 95.69449  ? 86  LEU A CD1    1 
ATOM   1132 C CD2    . LEU A 1 86  ? 124.29601 130.91966 130.40946 1.000 94.34034  ? 86  LEU A CD2    1 
ATOM   1133 H H      . LEU A 1 86  ? 122.60946 127.12677 131.59652 1.000 97.52057  ? 86  LEU A H      1 
ATOM   1134 H HA     . LEU A 1 86  ? 122.36108 128.96733 129.75834 1.000 97.77163  ? 86  LEU A HA     1 
ATOM   1135 H HB2    . LEU A 1 86  ? 124.57938 127.64786 130.83083 1.000 97.64232  ? 86  LEU A HB2    1 
ATOM   1136 H HB3    . LEU A 1 86  ? 124.78848 128.54872 129.54661 1.000 96.84979  ? 86  LEU A HB3    1 
ATOM   1137 H HG     . LEU A 1 86  ? 123.73079 129.64989 131.90238 1.000 97.73219  ? 86  LEU A HG     1 
ATOM   1138 H HD11   . LEU A 1 86  ? 125.86453 130.38861 132.48589 1.000 97.09527  ? 86  LEU A HD11   1 
ATOM   1139 H HD12   . LEU A 1 86  ? 125.80285 128.80096 132.48852 1.000 97.39723  ? 86  LEU A HD12   1 
ATOM   1140 H HD13   . LEU A 1 86  ? 126.47641 129.56750 131.27111 1.000 97.05205  ? 86  LEU A HD13   1 
ATOM   1141 H HD21   . LEU A 1 86  ? 124.47280 131.68120 130.98361 1.000 97.64451  ? 86  LEU A HD21   1 
ATOM   1142 H HD22   . LEU A 1 86  ? 124.93885 130.89656 129.68322 1.000 96.56179  ? 86  LEU A HD22   1 
ATOM   1143 H HD23   . LEU A 1 86  ? 123.39587 130.97608 130.05287 1.000 96.61831  ? 86  LEU A HD23   1 
ATOM   1144 N N      . TYR A 1 87  ? 123.09627 126.06017 128.61881 1.000 87.52875  ? 87  TYR A N      1 
ATOM   1145 C CA     . TYR A 1 87  ? 123.03677 125.25244 127.40654 1.000 88.73153  ? 87  TYR A CA     1 
ATOM   1146 C C      . TYR A 1 87  ? 121.62661 125.22866 126.83781 1.000 90.84184  ? 87  TYR A C      1 
ATOM   1147 O O      . TYR A 1 87  ? 121.43895 125.31248 125.61832 1.000 102.66858 ? 87  TYR A O      1 
ATOM   1148 C CB     . TYR A 1 87  ? 123.51327 123.82979 127.69659 1.000 89.80367  ? 87  TYR A CB     1 
ATOM   1149 C CG     . TYR A 1 87  ? 124.98941 123.71292 127.99389 1.000 86.48572  ? 87  TYR A CG     1 
ATOM   1150 C CD1    . TYR A 1 87  ? 125.93008 124.37910 127.22186 1.000 92.95859  ? 87  TYR A CD1    1 
ATOM   1151 C CD2    . TYR A 1 87  ? 125.44230 122.92877 129.04367 1.000 84.62415  ? 87  TYR A CD2    1 
ATOM   1152 C CE1    . TYR A 1 87  ? 127.27726 124.27038 127.48965 1.000 93.77004  ? 87  TYR A CE1    1 
ATOM   1153 C CE2    . TYR A 1 87  ? 126.78677 122.81336 129.31731 1.000 88.43096  ? 87  TYR A CE2    1 
ATOM   1154 C CZ     . TYR A 1 87  ? 127.70027 123.48603 128.53819 1.000 90.10605  ? 87  TYR A CZ     1 
ATOM   1155 O OH     . TYR A 1 87  ? 129.04335 123.37418 128.81108 1.000 95.38332  ? 87  TYR A OH     1 
ATOM   1156 H H      . TYR A 1 87  ? 123.32699 125.62947 129.32691 1.000 92.93544  ? 87  TYR A H      1 
ATOM   1157 H HA     . TYR A 1 87  ? 123.61956 125.64196 126.73656 1.000 92.52409  ? 87  TYR A HA     1 
ATOM   1158 H HB2    . TYR A 1 87  ? 123.03063 123.49183 128.46741 1.000 92.82437  ? 87  TYR A HB2    1 
ATOM   1159 H HB3    . TYR A 1 87  ? 123.32434 123.27537 126.92365 1.000 92.40854  ? 87  TYR A HB3    1 
ATOM   1160 H HD1    . TYR A 1 87  ? 125.64696 124.90943 126.51216 1.000 92.93586  ? 87  TYR A HD1    1 
ATOM   1161 H HD2    . TYR A 1 87  ? 124.82785 122.47217 129.57224 1.000 91.77897  ? 87  TYR A HD2    1 
ATOM   1162 H HE1    . TYR A 1 87  ? 127.89696 124.72343 126.96487 1.000 92.94617  ? 87  TYR A HE1    1 
ATOM   1163 H HE2    . TYR A 1 87  ? 127.07594 122.28516 130.02585 1.000 93.16666  ? 87  TYR A HE2    1 
ATOM   1164 H HH     . TYR A 1 87  ? 129.16295 122.85718 129.46223 1.000 93.73074  ? 87  TYR A HH     1 
ATOM   1165 N N      . ALA A 1 88  ? 120.62034 125.10557 127.70549 1.000 89.21750  ? 88  ALA A N      1 
ATOM   1166 C CA     . ALA A 1 88  ? 119.24254 125.10871 127.22619 1.000 93.93247  ? 88  ALA A CA     1 
ATOM   1167 C C      . ALA A 1 88  ? 118.91140 126.41902 126.52404 1.000 98.81159  ? 88  ALA A C      1 
ATOM   1168 O O      . ALA A 1 88  ? 118.28572 126.42073 125.45642 1.000 101.49067 ? 88  ALA A O      1 
ATOM   1169 C CB     . ALA A 1 88  ? 118.28183 124.86696 128.38902 1.000 96.89904  ? 88  ALA A CB     1 
ATOM   1170 H H      . ALA A 1 88  ? 120.70723 125.01848 128.55691 1.000 95.29111  ? 88  ALA A H      1 
ATOM   1171 H HA     . ALA A 1 88  ? 119.12756 124.38781 126.58787 1.000 95.29398  ? 88  ALA A HA     1 
ATOM   1172 H HB1    . ALA A 1 88  ? 117.37177 124.87443 128.05262 1.000 96.30550  ? 88  ALA A HB1    1 
ATOM   1173 H HB2    . ALA A 1 88  ? 118.48082 124.00572 128.78861 1.000 95.83363  ? 88  ALA A HB2    1 
ATOM   1174 H HB3    . ALA A 1 88  ? 118.39772 125.57198 129.04526 1.000 96.65301  ? 88  ALA A HB3    1 
ATOM   1175 N N      . ALA A 1 89  ? 119.32604 127.54467 127.11009 1.000 100.01177 ? 89  ALA A N      1 
ATOM   1176 C CA     . ALA A 1 89  ? 119.06391 128.84333 126.50102 1.000 101.48742 ? 89  ALA A CA     1 
ATOM   1177 C C      . ALA A 1 89  ? 119.75422 128.96480 125.14996 1.000 99.49816  ? 89  ALA A C      1 
ATOM   1178 O O      . ALA A 1 89  ? 119.15435 129.43623 124.17517 1.000 113.02742 ? 89  ALA A O      1 
ATOM   1179 C CB     . ALA A 1 89  ? 119.52088 129.96012 127.43762 1.000 102.63464 ? 89  ALA A CB     1 
ATOM   1180 H H      . ALA A 1 89  ? 119.75643 127.58073 127.85394 1.000 101.62791 ? 89  ALA A H      1 
ATOM   1181 H HA     . ALA A 1 89  ? 118.11020 128.94537 126.37141 1.000 103.30681 ? 89  ALA A HA     1 
ATOM   1182 H HB1    . ALA A 1 89  ? 119.33939 130.81698 127.02057 1.000 102.91084 ? 89  ALA A HB1    1 
ATOM   1183 H HB2    . ALA A 1 89  ? 119.03302 129.88755 128.27271 1.000 103.20064 ? 89  ALA A HB2    1 
ATOM   1184 H HB3    . ALA A 1 89  ? 120.47237 129.86577 127.60050 1.000 102.20116 ? 89  ALA A HB3    1 
ATOM   1185 N N      . CYS A 1 90  ? 121.01760 128.54345 125.07033 1.000 89.84586  ? 90  CYS A N      1 
ATOM   1186 C CA     . CYS A 1 90  ? 121.72762 128.61060 123.79805 1.000 93.78308  ? 90  CYS A CA     1 
ATOM   1187 C C      . CYS A 1 90  ? 121.03547 127.75721 122.74322 1.000 98.05179  ? 90  CYS A C      1 
ATOM   1188 O O      . CYS A 1 90  ? 120.87135 128.18447 121.59259 1.000 106.91731 ? 90  CYS A O      1 
ATOM   1189 C CB     . CYS A 1 90  ? 123.17686 128.16423 123.98561 1.000 98.50589  ? 90  CYS A CB     1 
ATOM   1190 S SG     . CYS A 1 90  ? 124.23220 128.43280 122.54632 1.000 112.57031 ? 90  CYS A SG     1 
ATOM   1191 H H      . CYS A 1 90  ? 121.47625 128.22336 125.72390 1.000 99.33947  ? 90  CYS A H      1 
ATOM   1192 H HA     . CYS A 1 90  ? 121.73248 129.52896 123.48584 1.000 99.31926  ? 90  CYS A HA     1 
ATOM   1193 H HB2    . CYS A 1 90  ? 123.56024 128.65593 124.72891 1.000 99.78270  ? 90  CYS A HB2    1 
ATOM   1194 H HB3    . CYS A 1 90  ? 123.18485 127.21432 124.18234 1.000 100.35444 ? 90  CYS A HB3    1 
ATOM   1195 H HG     . CYS A 1 90  ? 123.78807 127.80977 121.62224 1.000 101.35916 ? 90  CYS A HG     1 
ATOM   1196 N N      . SER A 1 91  ? 120.61472 126.54816 123.11952 1.000 93.39597  ? 91  SER A N      1 
ATOM   1197 C CA     . SER A 1 91  ? 119.95651 125.66682 122.16286 1.000 92.94676  ? 91  SER A CA     1 
ATOM   1198 C C      . SER A 1 91  ? 118.64534 126.26337 121.67329 1.000 96.43437  ? 91  SER A C      1 
ATOM   1199 O O      . SER A 1 91  ? 118.35069 126.22799 120.47230 1.000 103.22299 ? 91  SER A O      1 
ATOM   1200 C CB     . SER A 1 91  ? 119.71250 124.29759 122.79328 1.000 100.96438 ? 91  SER A CB     1 
ATOM   1201 O OG     . SER A 1 91  ? 119.24053 124.42951 124.12119 1.000 113.12710 ? 91  SER A OG     1 
ATOM   1202 H H      . SER A 1 91  ? 120.69858 126.22267 123.91055 1.000 100.18078 ? 91  SER A H      1 
ATOM   1203 H HA     . SER A 1 91  ? 120.53595 125.54563 121.39505 1.000 99.41138  ? 91  SER A HA     1 
ATOM   1204 H HB2    . SER A 1 91  ? 119.04871 123.82250 122.26863 1.000 100.37297 ? 91  SER A HB2    1 
ATOM   1205 H HB3    . SER A 1 91  ? 120.54490 123.80036 122.80350 1.000 99.91959  ? 91  SER A HB3    1 
ATOM   1206 H HG     . SER A 1 91  ? 119.86381 124.68037 124.62482 1.000 101.51484 ? 91  SER A HG     1 
ATOM   1207 N N      . ILE A 1 92  ? 117.83619 126.80646 122.58579 1.000 100.76059 ? 92  ILE A N      1 
ATOM   1208 C CA     . ILE A 1 92  ? 116.55417 127.36369 122.16583 1.000 103.30582 ? 92  ILE A CA     1 
ATOM   1209 C C      . ILE A 1 92  ? 116.77658 128.57285 121.26919 1.000 102.77644 ? 92  ILE A C      1 
ATOM   1210 O O      . ILE A 1 92  ? 116.05586 128.76929 120.28612 1.000 110.87452 ? 92  ILE A O      1 
ATOM   1211 C CB     . ILE A 1 92  ? 115.67197 127.71457 123.37972 1.000 100.35903 ? 92  ILE A CB     1 
ATOM   1212 C CG1    . ILE A 1 92  ? 114.37637 128.39390 122.92942 1.000 103.95847 ? 92  ILE A CG1    1 
ATOM   1213 C CG2    . ILE A 1 92  ? 116.38317 128.65740 124.31344 1.000 105.40606 ? 92  ILE A CG2    1 
ATOM   1214 C CD1    . ILE A 1 92  ? 113.58871 127.60709 121.90047 1.000 108.33751 ? 92  ILE A CD1    1 
ATOM   1215 H H      . ILE A 1 92  ? 118.00144 126.85467 123.42763 1.000 103.72397 ? 92  ILE A H      1 
ATOM   1216 H HA     . ILE A 1 92  ? 116.08758 126.69267 121.64351 1.000 104.35528 ? 92  ILE A HA     1 
ATOM   1217 H HB     . ILE A 1 92  ? 115.45342 126.89981 123.85912 1.000 103.62831 ? 92  ILE A HB     1 
ATOM   1218 H HG12   . ILE A 1 92  ? 113.80655 128.50834 123.70608 1.000 104.42254 ? 92  ILE A HG12   1 
ATOM   1219 H HG13   . ILE A 1 92  ? 114.58450 129.26274 122.55126 1.000 104.65778 ? 92  ILE A HG13   1 
ATOM   1220 H HG21   . ILE A 1 92  ? 115.80789 128.84013 125.07239 1.000 104.52161 ? 92  ILE A HG21   1 
ATOM   1221 H HG22   . ILE A 1 92  ? 117.19735 128.23822 124.61182 1.000 104.88960 ? 92  ILE A HG22   1 
ATOM   1222 H HG23   . ILE A 1 92  ? 116.58340 129.48276 123.84559 1.000 104.15430 ? 92  ILE A HG23   1 
ATOM   1223 H HD11   . ILE A 1 92  ? 112.71628 128.01698 121.79247 1.000 105.28706 ? 92  ILE A HD11   1 
ATOM   1224 H HD12   . ILE A 1 92  ? 114.06442 127.61783 121.05555 1.000 105.25720 ? 92  ILE A HD12   1 
ATOM   1225 H HD13   . ILE A 1 92  ? 113.48757 126.69456 122.21310 1.000 104.83385 ? 92  ILE A HD13   1 
ATOM   1226 N N      . SER A 1 93  ? 117.77298 129.40305 121.58573 1.000 97.84018  ? 93  SER A N      1 
ATOM   1227 C CA     . SER A 1 93  ? 118.06412 130.54594 120.72693 1.000 99.02039  ? 93  SER A CA     1 
ATOM   1228 C C      . SER A 1 93  ? 118.47651 130.09487 119.33075 1.000 103.98802 ? 93  SER A C      1 
ATOM   1229 O O      . SER A 1 93  ? 118.01015 130.64774 118.32605 1.000 108.78742 ? 93  SER A O      1 
ATOM   1230 C CB     . SER A 1 93  ? 119.15837 131.40568 121.35671 1.000 107.95015 ? 93  SER A CB     1 
ATOM   1231 O OG     . SER A 1 93  ? 119.61065 132.39575 120.45132 1.000 111.50620 ? 93  SER A OG     1 
ATOM   1232 H H      . SER A 1 93  ? 118.28201 129.32879 122.27511 1.000 105.01416 ? 93  SER A H      1 
ATOM   1233 H HA     . SER A 1 93  ? 117.26515 131.08924 120.64285 1.000 103.96295 ? 93  SER A HA     1 
ATOM   1234 H HB2    . SER A 1 93  ? 118.80307 131.83882 122.14889 1.000 105.61701 ? 93  SER A HB2    1 
ATOM   1235 H HB3    . SER A 1 93  ? 119.90532 130.83556 121.59782 1.000 105.96652 ? 93  SER A HB3    1 
ATOM   1236 H HG     . SER A 1 93  ? 120.21862 132.85444 120.80606 1.000 105.83599 ? 93  SER A HG     1 
ATOM   1237 N N      . TYR A 1 94  ? 119.35027 129.08916 119.24666 1.000 96.01474  ? 94  TYR A N      1 
ATOM   1238 C CA     . TYR A 1 94  ? 119.79316 128.60596 117.94223 1.000 95.28697  ? 94  TYR A CA     1 
ATOM   1239 C C      . TYR A 1 94  ? 118.62728 128.03139 117.14466 1.000 99.20554  ? 94  TYR A C      1 
ATOM   1240 O O      . TYR A 1 94  ? 118.48973 128.29992 115.94260 1.000 103.57455 ? 94  TYR A O      1 
ATOM   1241 C CB     . TYR A 1 94  ? 120.89567 127.56337 118.13297 1.000 93.45732  ? 94  TYR A CB     1 
ATOM   1242 C CG     . TYR A 1 94  ? 121.13322 126.65821 116.94663 1.000 101.27835 ? 94  TYR A CG     1 
ATOM   1243 C CD1    . TYR A 1 94  ? 121.25887 127.17371 115.66391 1.000 106.98055 ? 94  TYR A CD1    1 
ATOM   1244 C CD2    . TYR A 1 94  ? 121.24581 125.28541 117.11357 1.000 102.17983 ? 94  TYR A CD2    1 
ATOM   1245 C CE1    . TYR A 1 94  ? 121.48068 126.34600 114.58096 1.000 106.73064 ? 94  TYR A CE1    1 
ATOM   1246 C CE2    . TYR A 1 94  ? 121.46809 124.45077 116.03805 1.000 104.31543 ? 94  TYR A CE2    1 
ATOM   1247 C CZ     . TYR A 1 94  ? 121.58494 124.98544 114.77434 1.000 109.07072 ? 94  TYR A CZ     1 
ATOM   1248 O OH     . TYR A 1 94  ? 121.80656 124.15506 113.70058 1.000 106.48520 ? 94  TYR A OH     1 
ATOM   1249 H H      . TYR A 1 94  ? 119.69592 128.67819 119.91878 1.000 101.62983 ? 94  TYR A H      1 
ATOM   1250 H HA     . TYR A 1 94  ? 120.16474 129.34746 117.43913 1.000 101.38097 ? 94  TYR A HA     1 
ATOM   1251 H HB2    . TYR A 1 94  ? 121.72818 128.02581 118.31788 1.000 100.76626 ? 94  TYR A HB2    1 
ATOM   1252 H HB3    . TYR A 1 94  ? 120.66175 127.00042 118.88763 1.000 101.15325 ? 94  TYR A HB3    1 
ATOM   1253 H HD1    . TYR A 1 94  ? 121.18816 128.09145 115.53099 1.000 102.74538 ? 94  TYR A HD1    1 
ATOM   1254 H HD2    . TYR A 1 94  ? 121.16688 124.92086 117.96556 1.000 102.09798 ? 94  TYR A HD2    1 
ATOM   1255 H HE1    . TYR A 1 94  ? 121.56022 126.70500 113.72696 1.000 101.69477 ? 94  TYR A HE1    1 
ATOM   1256 H HE2    . TYR A 1 94  ? 121.53860 123.53224 116.16612 1.000 101.59409 ? 94  TYR A HE2    1 
ATOM   1257 H HH     . TYR A 1 94  ? 121.87731 123.36002 113.96259 1.000 101.61224 ? 94  TYR A HH     1 
ATOM   1258 N N      . LEU A 1 95  ? 117.77081 127.24399 117.79854 1.000 89.37105  ? 95  LEU A N      1 
ATOM   1259 C CA     . LEU A 1 95  ? 116.62041 126.67409 117.10515 1.000 90.21752  ? 95  LEU A CA     1 
ATOM   1260 C C      . LEU A 1 95  ? 115.65898 127.76178 116.64695 1.000 102.89236 ? 95  LEU A C      1 
ATOM   1261 O O      . LEU A 1 95  ? 115.10066 127.68403 115.54591 1.000 109.79452 ? 95  LEU A O      1 
ATOM   1262 C CB     . LEU A 1 95  ? 115.90569 125.67339 118.01064 1.000 92.39477  ? 95  LEU A CB     1 
ATOM   1263 C CG     . LEU A 1 95  ? 116.37364 124.22581 117.86911 1.000 92.08384  ? 95  LEU A CG     1 
ATOM   1264 C CD1    . LEU A 1 95  ? 115.84304 123.61807 116.58272 1.000 99.75219  ? 95  LEU A CD1    1 
ATOM   1265 C CD2    . LEU A 1 95  ? 117.88895 124.14523 117.91139 1.000 98.23491  ? 95  LEU A CD2    1 
ATOM   1266 H H      . LEU A 1 95  ? 117.83484 127.02814 118.62883 1.000 98.04664  ? 95  LEU A H      1 
ATOM   1267 H HA     . LEU A 1 95  ? 116.93201 126.20254 116.31710 1.000 96.89168  ? 95  LEU A HA     1 
ATOM   1268 H HB2    . LEU A 1 95  ? 116.04291 125.93801 118.93354 1.000 98.16183  ? 95  LEU A HB2    1 
ATOM   1269 H HB3    . LEU A 1 95  ? 114.95838 125.69546 117.80375 1.000 98.36422  ? 95  LEU A HB3    1 
ATOM   1270 H HG     . LEU A 1 95  ? 116.02574 123.70730 118.61134 1.000 97.53377  ? 95  LEU A HG     1 
ATOM   1271 H HD11   . LEU A 1 95  ? 116.36082 122.82551 116.37343 1.000 98.94443  ? 95  LEU A HD11   1 
ATOM   1272 H HD12   . LEU A 1 95  ? 114.91045 123.38262 116.70865 1.000 99.31267  ? 95  LEU A HD12   1 
ATOM   1273 H HD13   . LEU A 1 95  ? 115.92810 124.26423 115.86487 1.000 98.11830  ? 95  LEU A HD13   1 
ATOM   1274 H HD21   . LEU A 1 95  ? 118.14851 123.21416 117.96558 1.000 98.34383  ? 95  LEU A HD21   1 
ATOM   1275 H HD22   . LEU A 1 95  ? 118.25448 124.54019 117.10454 1.000 98.58337  ? 95  LEU A HD22   1 
ATOM   1276 H HD23   . LEU A 1 95  ? 118.20986 124.62367 118.69090 1.000 99.12063  ? 95  LEU A HD23   1 
ATOM   1277 N N      . GLY A 1 96  ? 115.43842 128.77592 117.48402 1.000 109.74074 ? 96  GLY A N      1 
ATOM   1278 C CA     . GLY A 1 96  ? 114.59253 129.88181 117.07629 1.000 103.83961 ? 96  GLY A CA     1 
ATOM   1279 C C      . GLY A 1 96  ? 115.14555 130.60378 115.86571 1.000 107.17048 ? 96  GLY A C      1 
ATOM   1280 O O      . GLY A 1 96  ? 114.40385 130.95280 114.94528 1.000 113.84954 ? 96  GLY A O      1 
ATOM   1281 H H      . GLY A 1 96  ? 115.76371 128.84283 118.27759 1.000 108.06490 ? 96  GLY A H      1 
ATOM   1282 H HA2    . GLY A 1 96  ? 113.70501 129.55325 116.86799 1.000 107.07564 ? 96  GLY A HA2    1 
ATOM   1283 H HA3    . GLY A 1 96  ? 114.52038 130.51615 117.80615 1.000 107.08501 ? 96  GLY A HA3    1 
ATOM   1284 N N      . ALA A 1 97  ? 116.45887 130.83140 115.84584 1.000 106.47769 ? 97  ALA A N      1 
ATOM   1285 C CA     . ALA A 1 97  ? 117.07300 131.46238 114.68406 1.000 109.72238 ? 97  ALA A CA     1 
ATOM   1286 C C      . ALA A 1 97  ? 116.85710 130.61887 113.43502 1.000 109.83111 ? 97  ALA A C      1 
ATOM   1287 O O      . ALA A 1 97  ? 116.47406 131.13607 112.37781 1.000 117.66618 ? 97  ALA A O      1 
ATOM   1288 C CB     . ALA A 1 97  ? 118.56444 131.68062 114.93489 1.000 109.77016 ? 97  ALA A CB     1 
ATOM   1289 H H      . ALA A 1 97  ? 117.00560 130.63215 116.47868 1.000 109.35886 ? 97  ALA A H      1 
ATOM   1290 H HA     . ALA A 1 97  ? 116.66076 132.32818 114.53725 1.000 110.38775 ? 97  ALA A HA     1 
ATOM   1291 H HB1    . ALA A 1 97  ? 118.95902 132.09711 114.15268 1.000 110.07145 ? 97  ALA A HB1    1 
ATOM   1292 H HB2    . ALA A 1 97  ? 118.67335 132.25570 115.70827 1.000 110.17377 ? 97  ALA A HB2    1 
ATOM   1293 H HB3    . ALA A 1 97  ? 118.98447 130.82151 115.09821 1.000 109.52151 ? 97  ALA A HB3    1 
ATOM   1294 N N      . MET A 1 98  ? 117.08784 129.30856 113.54308 1.000 102.26383 ? 98  MET A N      1 
ATOM   1295 C CA     . MET A 1 98  ? 116.94448 128.43732 112.38008 1.000 104.94565 ? 98  MET A CA     1 
ATOM   1296 C C      . MET A 1 98  ? 115.51010 128.45492 111.86223 1.000 104.90624 ? 98  MET A C      1 
ATOM   1297 O O      . MET A 1 98  ? 115.27232 128.58595 110.65359 1.000 104.89485 ? 98  MET A O      1 
ATOM   1298 C CB     . MET A 1 98  ? 117.39378 127.01711 112.74660 1.000 106.59730 ? 98  MET A CB     1 
ATOM   1299 C CG     . MET A 1 98  ? 117.12525 125.91476 111.70883 1.000 105.46109 ? 98  MET A CG     1 
ATOM   1300 S SD     . MET A 1 98  ? 115.40367 125.50614 111.32983 1.000 118.60800 ? 98  MET A SD     1 
ATOM   1301 C CE     . MET A 1 98  ? 114.73325 125.21062 112.96569 1.000 104.92022 ? 98  MET A CE     1 
ATOM   1302 H H      . MET A 1 98  ? 117.32525 128.90635 114.26575 1.000 105.70439 ? 98  MET A H      1 
ATOM   1303 H HA     . MET A 1 98  ? 117.53043 128.75940 111.67728 1.000 105.96190 ? 98  MET A HA     1 
ATOM   1304 H HB2    . MET A 1 98  ? 118.35101 127.03569 112.90044 1.000 105.59507 ? 98  MET A HB2    1 
ATOM   1305 H HB3    . MET A 1 98  ? 116.94650 126.75910 113.56701 1.000 106.52239 ? 98  MET A HB3    1 
ATOM   1306 H HG2    . MET A 1 98  ? 117.54267 126.18185 110.87479 1.000 105.94991 ? 98  MET A HG2    1 
ATOM   1307 H HG3    . MET A 1 98  ? 117.54574 125.10009 112.02558 1.000 105.34436 ? 98  MET A HG3    1 
ATOM   1308 H HE1    . MET A 1 98  ? 113.78005 125.04836 112.88817 1.000 105.49345 ? 98  MET A HE1    1 
ATOM   1309 H HE2    . MET A 1 98  ? 115.17008 124.43487 113.35095 1.000 105.57001 ? 98  MET A HE2    1 
ATOM   1310 H HE3    . MET A 1 98  ? 114.88977 125.98724 113.52338 1.000 106.24295 ? 98  MET A HE3    1 
ATOM   1311 N N      . VAL A 1 99  ? 114.53560 128.33231 112.76615 1.000 111.41590 ? 99  VAL A N      1 
ATOM   1312 C CA     . VAL A 1 99  ? 113.14336 128.25332 112.33563 1.000 111.52615 ? 99  VAL A CA     1 
ATOM   1313 C C      . VAL A 1 99  ? 112.68465 129.58796 111.76315 1.000 112.92573 ? 99  VAL A C      1 
ATOM   1314 O O      . VAL A 1 99  ? 111.93928 129.62858 110.77805 1.000 117.22947 ? 99  VAL A O      1 
ATOM   1315 C CB     . VAL A 1 99  ? 112.24033 127.78838 113.49409 1.000 115.19659 ? 99  VAL A CB     1 
ATOM   1316 C CG1    . VAL A 1 99  ? 112.19803 128.82394 114.59839 1.000 115.89263 ? 99  VAL A CG1    1 
ATOM   1317 C CG2    . VAL A 1 99  ? 110.83808 127.49012 112.98574 1.000 115.71288 ? 99  VAL A CG2    1 
ATOM   1318 H H      . VAL A 1 99  ? 114.65346 128.29100 113.61701 1.000 112.93816 ? 99  VAL A H      1 
ATOM   1319 H HA     . VAL A 1 99  ? 113.07647 127.59355 111.62876 1.000 112.65075 ? 99  VAL A HA     1 
ATOM   1320 H HB     . VAL A 1 99  ? 112.60280 126.96915 113.86725 1.000 113.14154 ? 99  VAL A HB     1 
ATOM   1321 H HG11   . VAL A 1 99  ? 111.72404 128.45301 115.35905 1.000 113.02625 ? 99  VAL A HG11   1 
ATOM   1322 H HG12   . VAL A 1 99  ? 113.10568 129.04092 114.84952 1.000 113.36160 ? 99  VAL A HG12   1 
ATOM   1323 H HG13   . VAL A 1 99  ? 111.74016 129.61676 114.27871 1.000 113.47810 ? 99  VAL A HG13   1 
ATOM   1324 H HG21   . VAL A 1 99  ? 110.31824 127.10256 113.70685 1.000 113.55311 ? 99  VAL A HG21   1 
ATOM   1325 H HG22   . VAL A 1 99  ? 110.42594 128.31627 112.68807 1.000 113.37464 ? 99  VAL A HG22   1 
ATOM   1326 H HG23   . VAL A 1 99  ? 110.89685 126.86334 112.24804 1.000 113.59134 ? 99  VAL A HG23   1 
ATOM   1327 N N      . SER A 1 100 ? 113.11446 130.70053 112.36346 1.000 109.87745 ? 100 SER A N      1 
ATOM   1328 C CA     . SER A 1 100 ? 112.75858 132.00512 111.81974 1.000 108.00949 ? 100 SER A CA     1 
ATOM   1329 C C      . SER A 1 100 ? 113.33980 132.19264 110.42544 1.000 112.48455 ? 100 SER A C      1 
ATOM   1330 O O      . SER A 1 100 ? 112.65878 132.69644 109.52422 1.000 114.79673 ? 100 SER A O      1 
ATOM   1331 C CB     . SER A 1 100 ? 113.24019 133.11072 112.75735 1.000 109.99012 ? 100 SER A CB     1 
ATOM   1332 O OG     . SER A 1 100 ? 114.53126 132.81994 113.26201 1.000 118.20746 ? 100 SER A OG     1 
ATOM   1333 H H      . SER A 1 100 ? 113.60194 130.72402 113.07118 1.000 112.63702 ? 100 SER A H      1 
ATOM   1334 H HA     . SER A 1 100 ? 111.79291 132.06605 111.75258 1.000 112.21854 ? 100 SER A HA     1 
ATOM   1335 H HB2    . SER A 1 100 ? 113.27451 133.94692 112.26643 1.000 113.31847 ? 100 SER A HB2    1 
ATOM   1336 H HB3    . SER A 1 100 ? 112.61947 133.18696 113.49920 1.000 111.84236 ? 100 SER A HB3    1 
ATOM   1337 H HG     . SER A 1 100 ? 114.76503 133.40961 113.81239 1.000 113.56006 ? 100 SER A HG     1 
ATOM   1338 N N      . SER A 1 101 ? 114.59708 131.78933 110.22359 1.000 119.58582 ? 101 SER A N      1 
ATOM   1339 C CA     . SER A 1 101 ? 115.19555 131.91103 108.89902 1.000 118.92702 ? 101 SER A CA     1 
ATOM   1340 C C      . SER A 1 101 ? 114.44810 131.06028 107.88021 1.000 120.83569 ? 101 SER A C      1 
ATOM   1341 O O      . SER A 1 101 ? 114.19055 131.50728 106.75598 1.000 120.07141 ? 101 SER A O      1 
ATOM   1342 C CB     . SER A 1 101 ? 116.67078 131.51419 108.95038 1.000 122.46221 ? 101 SER A CB     1 
ATOM   1343 O OG     . SER A 1 101 ? 116.81940 130.10990 109.06666 1.000 126.60219 ? 101 SER A OG     1 
ATOM   1344 H H      . SER A 1 101 ? 115.11280 131.45139 110.82348 1.000 120.59782 ? 101 SER A H      1 
ATOM   1345 H HA     . SER A 1 101 ? 115.14343 132.83575 108.61232 1.000 119.40350 ? 101 SER A HA     1 
ATOM   1346 H HB2    . SER A 1 101 ? 117.10533 131.81079 108.13536 1.000 120.65391 ? 101 SER A HB2    1 
ATOM   1347 H HB3    . SER A 1 101 ? 117.08403 131.93885 109.71877 1.000 120.25822 ? 101 SER A HB3    1 
ATOM   1348 H HG     . SER A 1 101 ? 116.58675 129.73517 108.35161 1.000 120.93044 ? 101 SER A HG     1 
ATOM   1349 N N      . ASN A 1 102 ? 114.09031 129.82877 108.25265 1.000 124.14288 ? 102 ASN A N      1 
ATOM   1350 C CA     . ASN A 1 102 ? 113.36946 128.96726 107.31923 1.000 120.67893 ? 102 ASN A CA     1 
ATOM   1351 C C      . ASN A 1 102 ? 111.99351 129.53673 106.99045 1.000 122.75538 ? 102 ASN A C      1 
ATOM   1352 O O      . ASN A 1 102 ? 111.55741 129.50170 105.83286 1.000 122.75952 ? 102 ASN A O      1 
ATOM   1353 C CB     . ASN A 1 102 ? 113.24521 127.55717 107.89343 1.000 123.40248 ? 102 ASN A CB     1 
ATOM   1354 C CG     . ASN A 1 102 ? 114.26764 126.60126 107.31105 1.000 124.79681 ? 102 ASN A CG     1 
ATOM   1355 O OD1    . ASN A 1 102 ? 115.35197 127.01117 106.89743 1.000 121.48894 ? 102 ASN A OD1    1 
ATOM   1356 N ND2    . ASN A 1 102 ? 113.92576 125.31940 107.27280 1.000 126.44091 ? 102 ASN A ND2    1 
ATOM   1357 H H      . ASN A 1 102 ? 114.25005 129.47844 109.02161 1.000 122.87715 ? 102 ASN A H      1 
ATOM   1358 H HA     . ASN A 1 102 ? 113.87261 128.91099 106.49184 1.000 122.20246 ? 102 ASN A HA     1 
ATOM   1359 H HB2    . ASN A 1 102 ? 113.37797 127.59125 108.85343 1.000 122.84950 ? 102 ASN A HB2    1 
ATOM   1360 H HB3    . ASN A 1 102 ? 112.36187 127.21106 107.69260 1.000 123.02556 ? 102 ASN A HB3    1 
ATOM   1361 H HD21   . ASN A 1 102 ? 113.15846 125.06956 107.57045 1.000 123.18312 ? 102 ASN A HD21   1 
ATOM   1362 H HD22   . ASN A 1 102 ? 114.47248 124.73869 106.95082 1.000 123.26254 ? 102 ASN A HD22   1 
ATOM   1363 N N      . SER A 1 103 ? 111.29097 130.06399 107.99548 1.000 135.98187 ? 103 SER A N      1 
ATOM   1364 C CA     . SER A 1 103 ? 109.98715 130.66792 107.74291 1.000 136.06549 ? 103 SER A CA     1 
ATOM   1365 C C      . SER A 1 103 ? 110.11304 131.87954 106.82892 1.000 135.56128 ? 103 SER A C      1 
ATOM   1366 O O      . SER A 1 103 ? 109.28884 132.07622 105.92840 1.000 134.94850 ? 103 SER A O      1 
ATOM   1367 C CB     . SER A 1 103 ? 109.32546 131.05926 109.06345 1.000 135.88758 ? 103 SER A CB     1 
ATOM   1368 O OG     . SER A 1 103 ? 109.99338 132.15606 109.66189 1.000 142.68869 ? 103 SER A OG     1 
ATOM   1369 H H      . SER A 1 103 ? 111.54244 130.08100 108.81777 1.000 134.63529 ? 103 SER A H      1 
ATOM   1370 H HA     . SER A 1 103 ? 109.41793 130.01771 107.30259 1.000 134.85905 ? 103 SER A HA     1 
ATOM   1371 H HB2    . SER A 1 103 ? 108.40389 131.30789 108.89143 1.000 134.84855 ? 103 SER A HB2    1 
ATOM   1372 H HB3    . SER A 1 103 ? 109.35713 130.30186 109.66855 1.000 134.68658 ? 103 SER A HB3    1 
ATOM   1373 H HG     . SER A 1 103 ? 110.79366 131.95582 109.81892 1.000 135.66642 ? 103 SER A HG     1 
ATOM   1374 N N      . ALA A 1 104 ? 111.13731 132.70736 107.04610 1.000 132.39624 ? 104 ALA A N      1 
ATOM   1375 C CA     . ALA A 1 104 ? 111.35854 133.84691 106.16314 1.000 132.22803 ? 104 ALA A CA     1 
ATOM   1376 C C      . ALA A 1 104 ? 111.63513 133.38703 104.73829 1.000 135.30777 ? 104 ALA A C      1 
ATOM   1377 O O      . ALA A 1 104 ? 111.12676 133.97597 103.77711 1.000 133.04298 ? 104 ALA A O      1 
ATOM   1378 C CB     . ALA A 1 104 ? 112.51377 134.69860 106.68552 1.000 137.12005 ? 104 ALA A CB     1 
ATOM   1379 H H      . ALA A 1 104 ? 111.70605 132.63211 107.68666 1.000 132.76531 ? 104 ALA A H      1 
ATOM   1380 H HA     . ALA A 1 104 ? 110.55991 134.39692 106.15162 1.000 132.67707 ? 104 ALA A HA     1 
ATOM   1381 H HB1    . ALA A 1 104 ? 112.63613 135.45934 106.09615 1.000 134.12079 ? 104 ALA A HB1    1 
ATOM   1382 H HB2    . ALA A 1 104 ? 112.30103 135.00324 107.58105 1.000 133.77718 ? 104 ALA A HB2    1 
ATOM   1383 H HB3    . ALA A 1 104 ? 113.31941 134.15873 106.70219 1.000 133.53594 ? 104 ALA A HB3    1 
ATOM   1384 N N      . LEU A 1 105 ? 112.44119 132.33410 104.58211 1.000 153.73691 ? 105 LEU A N      1 
ATOM   1385 C CA     . LEU A 1 105 ? 112.70358 131.79784 103.25022 1.000 153.59928 ? 105 LEU A CA     1 
ATOM   1386 C C      . LEU A 1 105 ? 111.41582 131.31934 102.59549 1.000 150.87965 ? 105 LEU A C      1 
ATOM   1387 O O      . LEU A 1 105 ? 111.21966 131.49367 101.38744 1.000 147.66186 ? 105 LEU A O      1 
ATOM   1388 C CB     . LEU A 1 105 ? 113.72043 130.65899 103.33439 1.000 154.27931 ? 105 LEU A CB     1 
ATOM   1389 C CG     . LEU A 1 105 ? 113.83101 129.74105 102.11086 1.000 153.10993 ? 105 LEU A CG     1 
ATOM   1390 C CD1    . LEU A 1 105 ? 115.25549 129.22556 101.96259 1.000 151.12365 ? 105 LEU A CD1    1 
ATOM   1391 C CD2    . LEU A 1 105 ? 112.85637 128.56958 102.18827 1.000 150.01885 ? 105 LEU A CD2    1 
ATOM   1392 H H      . LEU A 1 105 ? 112.84006 131.91980 105.22144 1.000 149.34261 ? 105 LEU A H      1 
ATOM   1393 H HA     . LEU A 1 105 ? 113.08090 132.49838 102.69519 1.000 150.32994 ? 105 LEU A HA     1 
ATOM   1394 H HB2    . LEU A 1 105 ? 114.59586 131.05004 103.48161 1.000 150.22774 ? 105 LEU A HB2    1 
ATOM   1395 H HB3    . LEU A 1 105 ? 113.48860 130.10416 104.09527 1.000 149.90065 ? 105 LEU A HB3    1 
ATOM   1396 H HG     . LEU A 1 105 ? 113.61431 130.25175 101.31483 1.000 150.63534 ? 105 LEU A HG     1 
ATOM   1397 H HD11   . LEU A 1 105 ? 116.07042 129.48674 102.41929 1.000 150.25691 ? 105 LEU A HD11   1 
ATOM   1398 H HD12   . LEU A 1 105 ? 115.35082 130.11745 101.59322 1.000 150.33301 ? 105 LEU A HD12   1 
ATOM   1399 H HD13   . LEU A 1 105 ? 115.03798 128.89821 102.84945 1.000 150.28056 ? 105 LEU A HD13   1 
ATOM   1400 H HD21   . LEU A 1 105 ? 113.19792 127.84301 101.64386 1.000 149.81400 ? 105 LEU A HD21   1 
ATOM   1401 H HD22   . LEU A 1 105 ? 112.77626 128.27967 103.11033 1.000 149.85106 ? 105 LEU A HD22   1 
ATOM   1402 H HD23   . LEU A 1 105 ? 111.99102 128.85101 101.85414 1.000 150.26364 ? 105 LEU A HD23   1 
ATOM   1403 N N      . GLN A 1 106 ? 110.53324 130.69515 103.37531 1.000 151.53480 ? 106 GLN A N      1 
ATOM   1404 C CA     . GLN A 1 106 ? 109.22932 130.31154 102.84485 1.000 152.70705 ? 106 GLN A CA     1 
ATOM   1405 C C      . GLN A 1 106 ? 108.43690 131.53741 102.40853 1.000 149.68623 ? 106 GLN A C      1 
ATOM   1406 O O      . GLN A 1 106 ? 107.76701 131.51778 101.36933 1.000 151.07560 ? 106 GLN A O      1 
ATOM   1407 C CB     . GLN A 1 106 ? 108.45135 129.51385 103.89201 1.000 154.03648 ? 106 GLN A CB     1 
ATOM   1408 C CG     . GLN A 1 106 ? 107.14831 128.91124 103.38260 1.000 151.42035 ? 106 GLN A CG     1 
ATOM   1409 C CD     . GLN A 1 106 ? 107.36733 127.83832 102.33513 1.000 153.45650 ? 106 GLN A CD     1 
ATOM   1410 O OE1    . GLN A 1 106 ? 107.78511 126.72372 102.64875 1.000 151.92728 ? 106 GLN A OE1    1 
ATOM   1411 N NE2    . GLN A 1 106 ? 107.08073 128.16917 101.08125 1.000 152.85082 ? 106 GLN A NE2    1 
ATOM   1412 H H      . GLN A 1 106 ? 110.66229 130.48678 104.19976 1.000 150.33289 ? 106 GLN A H      1 
ATOM   1413 H HA     . GLN A 1 106 ? 109.35819 129.74572 102.06764 1.000 151.52670 ? 106 GLN A HA     1 
ATOM   1414 H HB2    . GLN A 1 106 ? 109.00979 128.78602 104.20738 1.000 151.49313 ? 106 GLN A HB2    1 
ATOM   1415 H HB3    . GLN A 1 106 ? 108.23312 130.10267 104.63125 1.000 150.86991 ? 106 GLN A HB3    1 
ATOM   1416 H HG2    . GLN A 1 106 ? 106.67568 128.50859 104.12781 1.000 150.67294 ? 106 GLN A HG2    1 
ATOM   1417 H HG3    . GLN A 1 106 ? 106.60571 129.61116 102.98720 1.000 150.86949 ? 106 GLN A HG3    1 
ATOM   1418 H HE21   . GLN A 1 106 ? 106.78936 128.95799 100.90085 1.000 150.94289 ? 106 GLN A HE21   1 
ATOM   1419 H HE22   . GLN A 1 106 ? 107.18724 127.59554 100.44942 1.000 151.56383 ? 106 GLN A HE22   1 
ATOM   1420 N N      . PHE A 1 107 ? 108.50145 132.61315 103.19125 1.000 128.25338 ? 107 PHE A N      1 
ATOM   1421 C CA     . PHE A 1 107 ? 107.73615 133.82019 102.91183 1.000 127.50472 ? 107 PHE A CA     1 
ATOM   1422 C C      . PHE A 1 107 ? 108.42239 134.76321 101.93220 1.000 130.31296 ? 107 PHE A C      1 
ATOM   1423 O O      . PHE A 1 107 ? 107.73685 135.56921 101.29318 1.000 128.66151 ? 107 PHE A O      1 
ATOM   1424 C CB     . PHE A 1 107 ? 107.45947 134.57162 104.21752 1.000 126.54533 ? 107 PHE A CB     1 
ATOM   1425 C CG     . PHE A 1 107 ? 106.48807 135.70506 104.07123 1.000 126.73882 ? 107 PHE A CG     1 
ATOM   1426 C CD1    . PHE A 1 107 ? 105.12851 135.49122 104.21247 1.000 130.67228 ? 107 PHE A CD1    1 
ATOM   1427 C CD2    . PHE A 1 107 ? 106.93529 136.98643 103.79912 1.000 129.76451 ? 107 PHE A CD2    1 
ATOM   1428 C CE1    . PHE A 1 107 ? 104.23235 136.53324 104.08031 1.000 134.23635 ? 107 PHE A CE1    1 
ATOM   1429 C CE2    . PHE A 1 107 ? 106.04469 138.03250 103.66586 1.000 133.14643 ? 107 PHE A CE2    1 
ATOM   1430 C CZ     . PHE A 1 107 ? 104.69123 137.80630 103.80685 1.000 132.66678 ? 107 PHE A CZ     1 
ATOM   1431 H H      . PHE A 1 107 ? 108.98704 132.66613 103.89916 1.000 130.68286 ? 107 PHE A H      1 
ATOM   1432 H HA     . PHE A 1 107 ? 106.88216 133.56586 102.52848 1.000 130.19471 ? 107 PHE A HA     1 
ATOM   1433 H HB2    . PHE A 1 107 ? 107.09227 133.94889 104.86396 1.000 130.30222 ? 107 PHE A HB2    1 
ATOM   1434 H HB3    . PHE A 1 107 ? 108.29381 134.93779 104.54967 1.000 129.86375 ? 107 PHE A HB3    1 
ATOM   1435 H HD1    . PHE A 1 107 ? 104.81457 134.63538 104.39650 1.000 130.13280 ? 107 PHE A HD1    1 
ATOM   1436 H HD2    . PHE A 1 107 ? 107.84691 137.14421 103.70287 1.000 130.30331 ? 107 PHE A HD2    1 
ATOM   1437 H HE1    . PHE A 1 107 ? 103.32051 136.37723 104.17618 1.000 130.65490 ? 107 PHE A HE1    1 
ATOM   1438 H HE2    . PHE A 1 107 ? 106.35747 138.88878 103.48170 1.000 130.76073 ? 107 PHE A HE2    1 
ATOM   1439 H HZ     . PHE A 1 107 ? 104.08932 138.50973 103.71764 1.000 129.85697 ? 107 PHE A HZ     1 
ATOM   1440 N N      . VAL A 1 108 ? 109.74710 134.68640 101.79403 1.000 137.21941 ? 108 VAL A N      1 
ATOM   1441 C CA     . VAL A 1 108 ? 110.50512 135.62434 100.97729 1.000 136.29323 ? 108 VAL A CA     1 
ATOM   1442 C C      . VAL A 1 108 ? 111.42696 134.84346 100.04943 1.000 138.27870 ? 108 VAL A C      1 
ATOM   1443 O O      . VAL A 1 108 ? 111.77617 133.68974 100.30539 1.000 137.49644 ? 108 VAL A O      1 
ATOM   1444 C CB     . VAL A 1 108 ? 111.31704 136.61404 101.84375 1.000 134.92727 ? 108 VAL A CB     1 
ATOM   1445 C CG1    . VAL A 1 108 ? 112.09720 137.58679 100.97194 1.000 135.97076 ? 108 VAL A CG1    1 
ATOM   1446 C CG2    . VAL A 1 108 ? 110.39550 137.36503 102.79122 1.000 134.34283 ? 108 VAL A CG2    1 
ATOM   1447 H H      . VAL A 1 108 ? 110.23446 134.08719 102.17213 1.000 136.13898 ? 108 VAL A H      1 
ATOM   1448 H HA     . VAL A 1 108 ? 109.89334 136.13836 100.42746 1.000 135.40759 ? 108 VAL A HA     1 
ATOM   1449 H HB     . VAL A 1 108 ? 111.95394 136.11500 102.37882 1.000 135.72316 ? 108 VAL A HB     1 
ATOM   1450 H HG11   . VAL A 1 108 ? 112.36804 138.34565 101.51188 1.000 136.04259 ? 108 VAL A HG11   1 
ATOM   1451 H HG12   . VAL A 1 108 ? 112.88104 137.13796 100.61874 1.000 136.18055 ? 108 VAL A HG12   1 
ATOM   1452 H HG13   . VAL A 1 108 ? 111.52790 137.88568 100.24569 1.000 135.56239 ? 108 VAL A HG13   1 
ATOM   1453 H HG21   . VAL A 1 108 ? 110.91673 138.01154 103.29236 1.000 135.29138 ? 108 VAL A HG21   1 
ATOM   1454 H HG22   . VAL A 1 108 ? 109.71347 137.82012 102.27287 1.000 135.25206 ? 108 VAL A HG22   1 
ATOM   1455 H HG23   . VAL A 1 108 ? 109.98191 136.73202 103.39874 1.000 135.76880 ? 108 VAL A HG23   1 
ATOM   1456 N N      . ASN A 1 109 ? 111.82277 135.49594 98.95824  1.000 148.49374 ? 109 ASN A N      1 
ATOM   1457 C CA     . ASN A 1 109 ? 112.67078 134.85113 97.96580  1.000 147.10126 ? 109 ASN A CA     1 
ATOM   1458 C C      . ASN A 1 109 ? 113.99555 134.42048 98.58628  1.000 144.55175 ? 109 ASN A C      1 
ATOM   1459 O O      . ASN A 1 109 ? 114.47576 135.00643 99.56012  1.000 143.91522 ? 109 ASN A O      1 
ATOM   1460 C CB     . ASN A 1 109 ? 112.92503 135.79302 96.78829  1.000 144.74110 ? 109 ASN A CB     1 
ATOM   1461 C CG     . ASN A 1 109 ? 113.55244 137.10537 97.21507  1.000 144.68801 ? 109 ASN A CG     1 
ATOM   1462 O OD1    . ASN A 1 109 ? 114.77537 137.24071 97.24500  1.000 144.34885 ? 109 ASN A OD1    1 
ATOM   1463 N ND2    . ASN A 1 109 ? 112.71559 138.08368 97.54128  1.000 142.17892 ? 109 ASN A ND2    1 
ATOM   1464 H H      . ASN A 1 109 ? 111.61108 136.30752 98.77077  1.000 143.95624 ? 109 ASN A H      1 
ATOM   1465 H HA     . ASN A 1 109 ? 112.22213 134.05942 97.62921  1.000 143.87753 ? 109 ASN A HA     1 
ATOM   1466 H HB2    . ASN A 1 109 ? 113.52793 135.36121 96.16283  1.000 143.33243 ? 109 ASN A HB2    1 
ATOM   1467 H HB3    . ASN A 1 109 ? 112.08089 135.99070 96.35323  1.000 143.64524 ? 109 ASN A HB3    1 
ATOM   1468 H HD21   . ASN A 1 109 ? 111.86630 137.95284 97.50680  1.000 143.34747 ? 109 ASN A HD21   1 
ATOM   1469 H HD22   . ASN A 1 109 ? 113.02300 138.84761 97.78877  1.000 143.14024 ? 109 ASN A HD22   1 
ATOM   1470 N N      . TYR A 1 110 ? 114.58432 133.37705 98.00422  1.000 139.89330 ? 110 TYR A N      1 
ATOM   1471 C CA     . TYR A 1 110 ? 115.78283 132.77250 98.58266  1.000 140.27811 ? 110 TYR A CA     1 
ATOM   1472 C C      . TYR A 1 110 ? 116.94971 133.74528 98.68970  1.000 141.57542 ? 110 TYR A C      1 
ATOM   1473 O O      . TYR A 1 110 ? 117.54768 133.83813 99.77574  1.000 141.14580 ? 110 TYR A O      1 
ATOM   1474 C CB     . TYR A 1 110 ? 116.15482 131.53372 97.76023  1.000 141.78395 ? 110 TYR A CB     1 
ATOM   1475 C CG     . TYR A 1 110 ? 117.59911 131.10188 97.86904  1.000 141.84527 ? 110 TYR A CG     1 
ATOM   1476 C CD1    . TYR A 1 110 ? 118.00472 130.21257 98.85451  1.000 139.17488 ? 110 TYR A CD1    1 
ATOM   1477 C CD2    . TYR A 1 110 ? 118.55266 131.56427 96.97171  1.000 140.76570 ? 110 TYR A CD2    1 
ATOM   1478 C CE1    . TYR A 1 110 ? 119.32112 129.80747 98.95299  1.000 136.48736 ? 110 TYR A CE1    1 
ATOM   1479 C CE2    . TYR A 1 110 ? 119.87172 131.16516 97.06252  1.000 137.37194 ? 110 TYR A CE2    1 
ATOM   1480 C CZ     . TYR A 1 110 ? 120.24972 130.28473 98.05349  1.000 136.79043 ? 110 TYR A CZ     1 
ATOM   1481 O OH     . TYR A 1 110 ? 121.56229 129.88419 98.14958  1.000 140.57319 ? 110 TYR A OH     1 
ATOM   1482 H H      . TYR A 1 110 ? 114.31148 133.00253 97.27992  1.000 139.42457 ? 110 TYR A H      1 
ATOM   1483 H HA     . TYR A 1 110 ? 115.57202 132.47293 99.48107  1.000 139.43978 ? 110 TYR A HA     1 
ATOM   1484 H HB2    . TYR A 1 110 ? 115.60709 130.79113 98.05907  1.000 139.72353 ? 110 TYR A HB2    1 
ATOM   1485 H HB3    . TYR A 1 110 ? 115.97246 131.71389 96.82536  1.000 139.72637 ? 110 TYR A HB3    1 
ATOM   1486 H HD1    . TYR A 1 110 ? 117.38049 129.88828 99.46262  1.000 139.31119 ? 110 TYR A HD1    1 
ATOM   1487 H HD2    . TYR A 1 110 ? 118.29986 132.15795 96.30192  1.000 139.82943 ? 110 TYR A HD2    1 
ATOM   1488 H HE1    . TYR A 1 110 ? 119.57889 129.21439 99.62117  1.000 138.84797 ? 110 TYR A HE1    1 
ATOM   1489 H HE2    . TYR A 1 110 ? 120.50026 131.48637 96.45696  1.000 139.12035 ? 110 TYR A HE2    1 
ATOM   1490 H HH     . TYR A 1 110 ? 122.02139 130.25986 97.55486  1.000 139.92728 ? 110 TYR A HH     1 
ATOM   1491 N N      . PRO A 1 111 ? 117.32674 134.48881 97.64369  1.000 145.42257 ? 111 PRO A N      1 
ATOM   1492 C CA     . PRO A 1 111 ? 118.52809 135.33846 97.75823  1.000 141.46649 ? 111 PRO A CA     1 
ATOM   1493 C C      . PRO A 1 111 ? 118.46053 136.34361 98.89537  1.000 140.64403 ? 111 PRO A C      1 
ATOM   1494 O O      . PRO A 1 111 ? 119.47345 136.58818 99.56751  1.000 139.51687 ? 111 PRO A O      1 
ATOM   1495 C CB     . PRO A 1 111 ? 118.59444 136.03547 96.39078  1.000 140.11569 ? 111 PRO A CB     1 
ATOM   1496 C CG     . PRO A 1 111 ? 117.79198 135.17881 95.47241  1.000 142.26297 ? 111 PRO A CG     1 
ATOM   1497 C CD     . PRO A 1 111 ? 116.71178 134.57383 96.30867  1.000 143.47590 ? 111 PRO A CD     1 
ATOM   1498 H HA     . PRO A 1 111 ? 119.31732 134.78584 97.87103  1.000 140.50101 ? 111 PRO A HA     1 
ATOM   1499 H HB2    . PRO A 1 111 ? 118.20729 136.92253 96.45716  1.000 140.43750 ? 111 PRO A HB2    1 
ATOM   1500 H HB3    . PRO A 1 111 ? 119.51660 136.08513 96.09409  1.000 140.27137 ? 111 PRO A HB3    1 
ATOM   1501 H HG2    . PRO A 1 111 ? 117.40965 135.72773 94.76988  1.000 140.72050 ? 111 PRO A HG2    1 
ATOM   1502 H HG3    . PRO A 1 111 ? 118.35828 134.48785 95.09454  1.000 140.95268 ? 111 PRO A HG3    1 
ATOM   1503 H HD2    . PRO A 1 111 ? 115.93499 135.15415 96.33015  1.000 140.88191 ? 111 PRO A HD2    1 
ATOM   1504 H HD3    . PRO A 1 111 ? 116.48706 133.69051 95.97961  1.000 141.06603 ? 111 PRO A HD3    1 
ATOM   1505 N N      . THR A 1 112 ? 117.28937 136.93929 99.12925  1.000 135.81718 ? 112 THR A N      1 
ATOM   1506 C CA     . THR A 1 112 ? 117.17053 137.92896 100.19359 1.000 132.24755 ? 112 THR A CA     1 
ATOM   1507 C C      . THR A 1 112 ? 117.44907 137.30120 101.55153 1.000 133.18717 ? 112 THR A C      1 
ATOM   1508 O O      . THR A 1 112 ? 118.11873 137.90409 102.39721 1.000 136.84676 ? 112 THR A O      1 
ATOM   1509 C CB     . THR A 1 112 ? 115.78051 138.56585 100.16780 1.000 135.41296 ? 112 THR A CB     1 
ATOM   1510 O OG1    . THR A 1 112 ? 115.72686 139.55649 99.13373  1.000 137.71748 ? 112 THR A OG1    1 
ATOM   1511 C CG2    . THR A 1 112 ? 115.46032 139.22314 101.50439 1.000 134.34588 ? 112 THR A CG2    1 
ATOM   1512 H H      . THR A 1 112 ? 116.56329 136.79045 98.69295  1.000 135.73896 ? 112 THR A H      1 
ATOM   1513 H HA     . THR A 1 112 ? 117.82490 138.62951 100.04783 1.000 135.02979 ? 112 THR A HA     1 
ATOM   1514 H HB     . THR A 1 112 ? 115.11443 137.88208 99.99466  1.000 135.71463 ? 112 THR A HB     1 
ATOM   1515 H HG1    . THR A 1 112 ? 114.96509 139.90964 99.11296  1.000 135.51932 ? 112 THR A HG1    1 
ATOM   1516 H HG21   . THR A 1 112 ? 114.73195 139.85367 101.39213 1.000 135.62751 ? 112 THR A HG21   1 
ATOM   1517 H HG22   . THR A 1 112 ? 115.19537 138.55388 102.15465 1.000 134.95821 ? 112 THR A HG22   1 
ATOM   1518 H HG23   . THR A 1 112 ? 116.23692 139.70116 101.83561 1.000 134.59805 ? 112 THR A HG23   1 
ATOM   1519 N N      . GLN A 1 113 ? 116.94577 136.08747 101.77952 1.000 144.14545 ? 113 GLN A N      1 
ATOM   1520 C CA     . GLN A 1 113 ? 117.23348 135.40250 103.03411 1.000 145.58454 ? 113 GLN A CA     1 
ATOM   1521 C C      . GLN A 1 113 ? 118.72650 135.13790 103.18037 1.000 142.76909 ? 113 GLN A C      1 
ATOM   1522 O O      . GLN A 1 113 ? 119.28472 135.27148 104.27560 1.000 141.63917 ? 113 GLN A O      1 
ATOM   1523 C CB     . GLN A 1 113 ? 116.43303 134.10153 103.11521 1.000 144.28755 ? 113 GLN A CB     1 
ATOM   1524 C CG     . GLN A 1 113 ? 116.94607 133.09930 104.13724 1.000 141.17470 ? 113 GLN A CG     1 
ATOM   1525 C CD     . GLN A 1 113 ? 117.92637 132.10581 103.54464 1.000 145.04876 ? 113 GLN A CD     1 
ATOM   1526 O OE1    . GLN A 1 113 ? 118.60854 132.39733 102.56297 1.000 149.99574 ? 113 GLN A OE1    1 
ATOM   1527 N NE2    . GLN A 1 113 ? 117.99841 130.92119 104.13960 1.000 144.76202 ? 113 GLN A NE2    1 
ATOM   1528 N N      . VAL A 1 114 ? 119.39205 134.76558 102.08551 1.000 133.95722 ? 114 VAL A N      1 
ATOM   1529 C CA     . VAL A 1 114 ? 120.83006 134.51181 102.13840 1.000 129.44394 ? 114 VAL A CA     1 
ATOM   1530 C C      . VAL A 1 114 ? 121.57456 135.77785 102.54302 1.000 130.42745 ? 114 VAL A C      1 
ATOM   1531 O O      . VAL A 1 114 ? 122.40604 135.76761 103.45919 1.000 135.42369 ? 114 VAL A O      1 
ATOM   1532 C CB     . VAL A 1 114 ? 121.33453 133.97820 100.78680 1.000 135.27425 ? 114 VAL A CB     1 
ATOM   1533 C CG1    . VAL A 1 114 ? 122.83739 133.75443 100.83523 1.000 133.31096 ? 114 VAL A CG1    1 
ATOM   1534 C CG2    . VAL A 1 114 ? 120.61504 132.69332 100.42218 1.000 136.40528 ? 114 VAL A CG2    1 
ATOM   1535 H H      . VAL A 1 114 ? 119.03804 134.65359 101.31012 1.000 134.87804 ? 114 VAL A H      1 
ATOM   1536 H HA     . VAL A 1 114 ? 121.00592 133.83503 102.81021 1.000 133.15109 ? 114 VAL A HA     1 
ATOM   1537 H HB     . VAL A 1 114 ? 121.14992 134.63398 100.09623 1.000 134.32090 ? 114 VAL A HB     1 
ATOM   1538 H HG11   . VAL A 1 114 ? 123.10719 133.61072 101.75568 1.000 133.36682 ? 114 VAL A HG11   1 
ATOM   1539 H HG12   . VAL A 1 114 ? 123.05852 132.97573 100.30070 1.000 133.97127 ? 114 VAL A HG12   1 
ATOM   1540 H HG13   . VAL A 1 114 ? 123.28224 134.53769 100.47507 1.000 133.76422 ? 114 VAL A HG13   1 
ATOM   1541 H HG21   . VAL A 1 114 ? 121.02917 132.31827 99.63051  1.000 134.14462 ? 114 VAL A HG21   1 
ATOM   1542 H HG22   . VAL A 1 114 ? 120.68720 132.06973 101.16167 1.000 134.67508 ? 114 VAL A HG22   1 
ATOM   1543 H HG23   . VAL A 1 114 ? 119.68294 132.89140 100.24611 1.000 134.52233 ? 114 VAL A HG23   1 
ATOM   1544 N N      . LEU A 1 115 ? 121.28436 136.89316 101.86724 1.000 126.22538 ? 115 LEU A N      1 
ATOM   1545 C CA     . LEU A 1 115 ? 122.01114 138.12202 102.17266 1.000 126.53741 ? 115 LEU A CA     1 
ATOM   1546 C C      . LEU A 1 115 ? 121.69769 138.60145 103.58441 1.000 125.53698 ? 115 LEU A C      1 
ATOM   1547 O O      . LEU A 1 115 ? 122.57137 139.14423 104.27057 1.000 127.38781 ? 115 LEU A O      1 
ATOM   1548 C CB     . LEU A 1 115 ? 121.69630 139.20964 101.14224 1.000 121.62392 ? 115 LEU A CB     1 
ATOM   1549 C CG     . LEU A 1 115 ? 120.35150 139.93580 101.20197 1.000 123.39260 ? 115 LEU A CG     1 
ATOM   1550 C CD1    . LEU A 1 115 ? 120.40371 141.13019 102.14764 1.000 116.55158 ? 115 LEU A CD1    1 
ATOM   1551 C CD2    . LEU A 1 115 ? 119.93723 140.38274 99.81030  1.000 127.34673 ? 115 LEU A CD2    1 
ATOM   1552 H H      . LEU A 1 115 ? 120.69177 136.96236 101.24800 1.000 125.55150 ? 115 LEU A H      1 
ATOM   1553 H HA     . LEU A 1 115 ? 122.96304 137.94010 102.12846 1.000 125.16887 ? 115 LEU A HA     1 
ATOM   1554 H HB2    . LEU A 1 115 ? 122.38550 139.88809 101.21301 1.000 123.65677 ? 115 LEU A HB2    1 
ATOM   1555 H HB3    . LEU A 1 115 ? 121.75126 138.80214 100.26362 1.000 124.53201 ? 115 LEU A HB3    1 
ATOM   1556 H HG     . LEU A 1 115 ? 119.67841 139.32458 101.53170 1.000 125.46593 ? 115 LEU A HG     1 
ATOM   1557 H HD11   . LEU A 1 115 ? 119.64310 141.70430 101.96781 1.000 123.77214 ? 115 LEU A HD11   1 
ATOM   1558 H HD12   . LEU A 1 115 ? 120.36696 140.81695 103.06371 1.000 122.90777 ? 115 LEU A HD12   1 
ATOM   1559 H HD13   . LEU A 1 115 ? 121.22657 141.62095 101.99600 1.000 123.17715 ? 115 LEU A HD13   1 
ATOM   1560 H HD21   . LEU A 1 115 ? 119.09011 140.85157 99.86853  1.000 124.95138 ? 115 LEU A HD21   1 
ATOM   1561 H HD22   . LEU A 1 115 ? 120.61874 140.97426 99.45386  1.000 124.67415 ? 115 LEU A HD22   1 
ATOM   1562 H HD23   . LEU A 1 115 ? 119.84573 139.60193 99.24217  1.000 125.39818 ? 115 LEU A HD23   1 
ATOM   1563 N N      . GLY A 1 116 ? 120.45730 138.40969 104.03928 1.000 122.40653 ? 116 GLY A N      1 
ATOM   1564 C CA     . GLY A 1 116 ? 120.12983 138.74856 105.41366 1.000 119.36794 ? 116 GLY A CA     1 
ATOM   1565 C C      . GLY A 1 116 ? 120.91453 137.92372 106.41457 1.000 116.75231 ? 116 GLY A C      1 
ATOM   1566 O O      . GLY A 1 116 ? 121.43666 138.45404 107.39771 1.000 121.28321 ? 116 GLY A O      1 
ATOM   1567 H H      . GLY A 1 116 ? 119.80358 138.09191 103.57925 1.000 122.07409 ? 116 GLY A H      1 
ATOM   1568 H HA2    . GLY A 1 116 ? 120.32162 139.68623 105.57026 1.000 120.28586 ? 116 GLY A HA2    1 
ATOM   1569 H HA3    . GLY A 1 116 ? 119.18328 138.59859 105.56686 1.000 120.86655 ? 116 GLY A HA3    1 
ATOM   1570 N N      . LYS A 1 117 ? 121.01244 136.61375 106.17720 1.000 118.09170 ? 117 LYS A N      1 
ATOM   1571 C CA     . LYS A 1 117 ? 121.79872 135.76378 107.06337 1.000 121.40509 ? 117 LYS A CA     1 
ATOM   1572 C C      . LYS A 1 117 ? 123.27874 136.11117 106.99878 1.000 122.03966 ? 117 LYS A C      1 
ATOM   1573 O O      . LYS A 1 117 ? 124.01852 135.84356 107.95218 1.000 119.35674 ? 117 LYS A O      1 
ATOM   1574 C CB     . LYS A 1 117 ? 121.58861 134.29136 106.70535 1.000 125.03909 ? 117 LYS A CB     1 
ATOM   1575 C CG     . LYS A 1 117 ? 120.23548 133.70598 107.11969 1.000 124.87253 ? 117 LYS A CG     1 
ATOM   1576 C CD     . LYS A 1 117 ? 119.83407 134.02431 108.56353 1.000 126.40400 ? 117 LYS A CD     1 
ATOM   1577 C CE     . LYS A 1 117 ? 120.89422 133.61314 109.58356 1.000 125.21276 ? 117 LYS A CE     1 
ATOM   1578 N NZ     . LYS A 1 117 ? 120.78112 134.39506 110.84500 1.000 126.30028 ? 117 LYS A NZ     1 
ATOM   1579 H H      . LYS A 1 117 ? 120.63931 136.20214 105.52058 1.000 123.22420 ? 117 LYS A H      1 
ATOM   1580 H HA     . LYS A 1 117 ? 121.51114 135.90990 107.97646 1.000 122.69193 ? 117 LYS A HA     1 
ATOM   1581 H HB2    . LYS A 1 117 ? 121.65809 134.20087 105.74220 1.000 123.54523 ? 117 LYS A HB2    1 
ATOM   1582 H HB3    . LYS A 1 117 ? 122.28524 133.76444 107.12621 1.000 122.99949 ? 117 LYS A HB3    1 
ATOM   1583 H HG2    . LYS A 1 117 ? 119.54839 134.06366 106.53558 1.000 123.82066 ? 117 LYS A HG2    1 
ATOM   1584 H HG3    . LYS A 1 117 ? 120.27294 132.74106 107.03005 1.000 123.39738 ? 117 LYS A HG3    1 
ATOM   1585 H HD2    . LYS A 1 117 ? 119.67790 134.97695 108.65272 1.000 123.51330 ? 117 LYS A HD2    1 
ATOM   1586 H HD3    . LYS A 1 117 ? 119.02079 133.53919 108.77313 1.000 123.19677 ? 117 LYS A HD3    1 
ATOM   1587 H HE2    . LYS A 1 117 ? 120.77799 132.67499 109.80056 1.000 123.01006 ? 117 LYS A HE2    1 
ATOM   1588 H HE3    . LYS A 1 117 ? 121.78122 133.76410 109.22644 1.000 122.67385 ? 117 LYS A HE3    1 
ATOM   1589 H HZ1    . LYS A 1 117 ? 121.43443 134.16555 111.40386 1.000 122.67938 ? 117 LYS A HZ1    1 
ATOM   1590 H HZ2    . LYS A 1 117 ? 120.84350 135.26541 110.66944 1.000 123.86092 ? 117 LYS A HZ2    1 
ATOM   1591 H HZ3    . LYS A 1 117 ? 119.99712 134.23406 111.23403 1.000 123.43462 ? 117 LYS A HZ3    1 
ATOM   1592 N N      . SER A 1 118 ? 123.73019 136.70013 105.88991 1.000 121.95754 ? 118 SER A N      1 
ATOM   1593 C CA     . SER A 1 118 ? 125.12071 137.12701 105.79923 1.000 120.08606 ? 118 SER A CA     1 
ATOM   1594 C C      . SER A 1 118 ? 125.43278 138.28089 106.74376 1.000 119.48398 ? 118 SER A C      1 
ATOM   1595 O O      . SER A 1 118 ? 126.60667 138.50969 107.05306 1.000 120.92359 ? 118 SER A O      1 
ATOM   1596 C CB     . SER A 1 118 ? 125.45457 137.53096 104.36275 1.000 121.80031 ? 118 SER A CB     1 
ATOM   1597 O OG     . SER A 1 118 ? 125.02802 136.54144 103.44271 1.000 124.95168 ? 118 SER A OG     1 
ATOM   1598 H H      . SER A 1 118 ? 123.25895 136.85926 105.18811 1.000 121.93442 ? 118 SER A H      1 
ATOM   1599 H HA     . SER A 1 118 ? 125.69332 136.38180 106.04027 1.000 120.84095 ? 118 SER A HA     1 
ATOM   1600 H HB2    . SER A 1 118 ? 125.00635 138.36620 104.15751 1.000 121.09796 ? 118 SER A HB2    1 
ATOM   1601 H HB3    . SER A 1 118 ? 126.41497 137.64288 104.28212 1.000 121.82387 ? 118 SER A HB3    1 
ATOM   1602 H HG     . SER A 1 118 ? 124.19300 136.45668 103.47811 1.000 122.62628 ? 118 SER A HG     1 
ATOM   1603 N N      . CYS A 1 119 ? 124.41850 139.00694 107.20614 1.000 111.35286 ? 119 CYS A N      1 
ATOM   1604 C CA     . CYS A 1 119 ? 124.61092 140.14721 108.10340 1.000 111.71855 ? 119 CYS A CA     1 
ATOM   1605 C C      . CYS A 1 119 ? 124.51357 139.73229 109.56991 1.000 111.56369 ? 119 CYS A C      1 
ATOM   1606 O O      . CYS A 1 119 ? 123.75734 140.30478 110.35155 1.000 111.10053 ? 119 CYS A O      1 
ATOM   1607 C CB     . CYS A 1 119 ? 123.59182 141.23070 107.77355 1.000 107.21933 ? 119 CYS A CB     1 
ATOM   1608 S SG     . CYS A 1 119 ? 123.84276 142.78755 108.65335 1.000 121.27757 ? 119 CYS A SG     1 
ATOM   1609 H H      . CYS A 1 119 ? 123.59409 138.85846 107.01215 1.000 112.63587 ? 119 CYS A H      1 
ATOM   1610 H HA     . CYS A 1 119 ? 125.49546 140.51685 107.95671 1.000 112.62424 ? 119 CYS A HA     1 
ATOM   1611 H HB2    . CYS A 1 119 ? 123.63424 141.41746 106.82243 1.000 111.44776 ? 119 CYS A HB2    1 
ATOM   1612 H HB3    . CYS A 1 119 ? 122.70757 140.90256 108.00071 1.000 111.73691 ? 119 CYS A HB3    1 
ATOM   1613 H HG     . CYS A 1 119 ? 122.99718 143.56721 108.31090 1.000 112.95672 ? 119 CYS A HG     1 
ATOM   1614 N N      . LYS A 1 120 ? 125.28217 138.71517 109.94733 1.000 106.14530 ? 120 LYS A N      1 
ATOM   1615 C CA     . LYS A 1 120 ? 125.31392 138.20580 111.31431 1.000 105.48955 ? 120 LYS A CA     1 
ATOM   1616 C C      . LYS A 1 120 ? 126.23549 139.02028 112.22134 1.000 108.01675 ? 120 LYS A C      1 
ATOM   1617 O O      . LYS A 1 120 ? 125.87695 139.30024 113.37614 1.000 110.35609 ? 120 LYS A O      1 
ATOM   1618 C CB     . LYS A 1 120 ? 125.74700 136.73918 111.30551 1.000 102.83302 ? 120 LYS A CB     1 
ATOM   1619 C CG     . LYS A 1 120 ? 125.36890 135.96804 112.55808 1.000 105.41750 ? 120 LYS A CG     1 
ATOM   1620 C CD     . LYS A 1 120 ? 124.90429 134.55719 112.22686 1.000 113.23001 ? 120 LYS A CD     1 
ATOM   1621 C CE     . LYS A 1 120 ? 126.06967 133.65226 111.86216 1.000 112.80821 ? 120 LYS A CE     1 
ATOM   1622 N NZ     . LYS A 1 120 ? 126.63774 132.95877 113.05092 1.000 106.65853 ? 120 LYS A NZ     1 
ATOM   1623 H H      . LYS A 1 120 ? 125.80533 138.29026 109.41311 1.000 107.89445 ? 120 LYS A H      1 
ATOM   1624 H HA     . LYS A 1 120 ? 124.41821 138.25074 111.68417 1.000 108.06546 ? 120 LYS A HA     1 
ATOM   1625 H HB2    . LYS A 1 120 ? 125.32963 136.30004 110.54850 1.000 107.63231 ? 120 LYS A HB2    1 
ATOM   1626 H HB3    . LYS A 1 120 ? 126.71023 136.69821 111.21306 1.000 107.79193 ? 120 LYS A HB3    1 
ATOM   1627 H HG2    . LYS A 1 120 ? 126.14190 135.90550 113.14068 1.000 107.91650 ? 120 LYS A HG2    1 
ATOM   1628 H HG3    . LYS A 1 120 ? 124.64450 136.42727 113.01076 1.000 107.04846 ? 120 LYS A HG3    1 
ATOM   1629 H HD2    . LYS A 1 120 ? 124.46489 134.17976 113.00435 1.000 109.31543 ? 120 LYS A HD2    1 
ATOM   1630 H HD3    . LYS A 1 120 ? 124.29045 134.58456 111.47621 1.000 108.03320 ? 120 LYS A HD3    1 
ATOM   1631 H HE2    . LYS A 1 120 ? 125.76299 132.97697 111.23711 1.000 108.15275 ? 120 LYS A HE2    1 
ATOM   1632 H HE3    . LYS A 1 120 ? 126.77337 134.18467 111.45898 1.000 108.65917 ? 120 LYS A HE3    1 
ATOM   1633 H HZ1    . LYS A 1 120 ? 127.31512 132.43733 112.80330 1.000 106.88324 ? 120 LYS A HZ1    1 
ATOM   1634 H HZ2    . LYS A 1 120 ? 126.93330 133.55718 113.63940 1.000 107.79208 ? 120 LYS A HZ2    1 
ATOM   1635 H HZ3    . LYS A 1 120 ? 126.01270 132.45673 113.43780 1.000 107.68619 ? 120 LYS A HZ3    1 
ATOM   1636 N N      . PRO A 1 121 ? 127.43077 139.40237 111.75505 1.000 99.16432  ? 121 PRO A N      1 
ATOM   1637 C CA     . PRO A 1 121 ? 128.36952 140.08535 112.66192 1.000 97.76605  ? 121 PRO A CA     1 
ATOM   1638 C C      . PRO A 1 121 ? 127.80909 141.34921 113.28648 1.000 100.16056 ? 121 PRO A C      1 
ATOM   1639 O O      . PRO A 1 121 ? 128.10203 141.63239 114.45302 1.000 105.77656 ? 121 PRO A O      1 
ATOM   1640 C CB     . PRO A 1 121 ? 129.57269 140.38690 111.75682 1.000 95.39123  ? 121 PRO A CB     1 
ATOM   1641 C CG     . PRO A 1 121 ? 129.48000 139.40778 110.65246 1.000 103.95450 ? 121 PRO A CG     1 
ATOM   1642 C CD     . PRO A 1 121 ? 128.02246 139.17849 110.42479 1.000 102.28573 ? 121 PRO A CD     1 
ATOM   1643 H HA     . PRO A 1 121 ? 128.64817 139.48065 113.36748 1.000 102.12535 ? 121 PRO A HA     1 
ATOM   1644 H HB2    . PRO A 1 121 ? 129.50780 141.29319 111.41731 1.000 100.84848 ? 121 PRO A HB2    1 
ATOM   1645 H HB3    . PRO A 1 121 ? 130.39606 140.26469 112.25510 1.000 101.04970 ? 121 PRO A HB3    1 
ATOM   1646 H HG2    . PRO A 1 121 ? 129.89439 139.77613 109.85621 1.000 102.96131 ? 121 PRO A HG2    1 
ATOM   1647 H HG3    . PRO A 1 121 ? 129.91782 138.58258 110.91381 1.000 102.06320 ? 121 PRO A HG3    1 
ATOM   1648 H HD2    . PRO A 1 121 ? 127.67629 139.82228 109.78722 1.000 102.09240 ? 121 PRO A HD2    1 
ATOM   1649 H HD3    . PRO A 1 121 ? 127.86890 138.26757 110.13014 1.000 102.25247 ? 121 PRO A HD3    1 
ATOM   1650 N N      . ILE A 1 122 ? 127.02410 142.12595 112.54777 1.000 100.92937 ? 122 ILE A N      1 
ATOM   1651 C CA     . ILE A 1 122 ? 126.48162 143.37780 113.06984 1.000 105.29889 ? 122 ILE A CA     1 
ATOM   1652 C C      . ILE A 1 122 ? 125.59733 143.08109 114.27570 1.000 102.16042 ? 122 ILE A C      1 
ATOM   1653 O O      . ILE A 1 122 ? 125.82132 143.64924 115.35652 1.000 115.62351 ? 122 ILE A O      1 
ATOM   1654 C CB     . ILE A 1 122 ? 125.70743 144.14314 111.98484 1.000 94.84378  ? 122 ILE A CB     1 
ATOM   1655 C CG1    . ILE A 1 122 ? 126.67856 144.95873 111.13112 1.000 102.57358 ? 122 ILE A CG1    1 
ATOM   1656 C CG2    . ILE A 1 122 ? 124.64795 145.04814 112.61045 1.000 92.81627  ? 122 ILE A CG2    1 
ATOM   1657 C CD1    . ILE A 1 122 ? 126.06014 145.53811 109.87946 1.000 103.60085 ? 122 ILE A CD1    1 
ATOM   1658 H H      . ILE A 1 122 ? 126.79016 141.95189 111.73866 1.000 101.80189 ? 122 ILE A H      1 
ATOM   1659 H HA     . ILE A 1 122 ? 127.21428 143.94046 113.36632 1.000 103.80365 ? 122 ILE A HA     1 
ATOM   1660 H HB     . ILE A 1 122 ? 125.26306 143.50054 111.41087 1.000 100.86479 ? 122 ILE A HB     1 
ATOM   1661 H HG12   . ILE A 1 122 ? 127.01712 145.69612 111.66283 1.000 102.50464 ? 122 ILE A HG12   1 
ATOM   1662 H HG13   . ILE A 1 122 ? 127.41249 144.38488 110.86088 1.000 102.61010 ? 122 ILE A HG13   1 
ATOM   1663 H HG21   . ILE A 1 122 ? 124.34061 145.68180 111.94431 1.000 101.46511 ? 122 ILE A HG21   1 
ATOM   1664 H HG22   . ILE A 1 122 ? 123.89981 144.50824 112.90992 1.000 101.23940 ? 122 ILE A HG22   1 
ATOM   1665 H HG23   . ILE A 1 122 ? 125.03724 145.52674 113.35911 1.000 101.50540 ? 122 ILE A HG23   1 
ATOM   1666 H HD11   . ILE A 1 122 ? 126.76847 145.82379 109.28169 1.000 102.96386 ? 122 ILE A HD11   1 
ATOM   1667 H HD12   . ILE A 1 122 ? 125.52110 144.85626 109.45127 1.000 102.51300 ? 122 ILE A HD12   1 
ATOM   1668 H HD13   . ILE A 1 122 ? 125.50369 146.29525 110.11987 1.000 102.43814 ? 122 ILE A HD13   1 
ATOM   1669 N N      . PRO A 1 123 ? 124.57259 142.23324 114.14083 1.000 88.70211  ? 123 PRO A N      1 
ATOM   1670 C CA     . PRO A 1 123 ? 123.75530 141.91118 115.32048 1.000 90.29650  ? 123 PRO A CA     1 
ATOM   1671 C C      . PRO A 1 123 ? 124.54739 141.25419 116.43218 1.000 96.27274  ? 123 PRO A C      1 
ATOM   1672 O O      . PRO A 1 123 ? 124.28762 141.53198 117.60827 1.000 101.94208 ? 123 PRO A O      1 
ATOM   1673 C CB     . PRO A 1 123 ? 122.66667 140.98184 114.76150 1.000 94.53468  ? 123 PRO A CB     1 
ATOM   1674 C CG     . PRO A 1 123 ? 123.13711 140.55517 113.42691 1.000 103.91701 ? 123 PRO A CG     1 
ATOM   1675 C CD     . PRO A 1 123 ? 124.02989 141.63096 112.91342 1.000 102.18502 ? 123 PRO A CD     1 
ATOM   1676 H HA     . PRO A 1 123 ? 123.33767 142.71662 115.66345 1.000 98.50351  ? 123 PRO A HA     1 
ATOM   1677 H HB2    . PRO A 1 123 ? 122.56412 140.21428 115.34585 1.000 98.41306  ? 123 PRO A HB2    1 
ATOM   1678 H HB3    . PRO A 1 123 ? 121.83048 141.46773 114.68731 1.000 99.05698  ? 123 PRO A HB3    1 
ATOM   1679 H HG2    . PRO A 1 123 ? 123.61445 139.71646 113.50772 1.000 100.37759 ? 123 PRO A HG2    1 
ATOM   1680 H HG3    . PRO A 1 123 ? 122.37332 140.45155 112.84001 1.000 100.21878 ? 123 PRO A HG3    1 
ATOM   1681 H HD2    . PRO A 1 123 ? 124.73592 141.24936 112.37219 1.000 100.32364 ? 123 PRO A HD2    1 
ATOM   1682 H HD3    . PRO A 1 123 ? 123.51356 142.28337 112.41488 1.000 100.74777 ? 123 PRO A HD3    1 
ATOM   1683 N N      . VAL A 1 124 ? 125.51927 140.39970 116.10342 1.000 100.98867 ? 124 VAL A N      1 
ATOM   1684 C CA     . VAL A 1 124 ? 126.30990 139.76263 117.15471 1.000 102.92735 ? 124 VAL A CA     1 
ATOM   1685 C C      . VAL A 1 124 ? 127.03094 140.82012 117.98031 1.000 102.10851 ? 124 VAL A C      1 
ATOM   1686 O O      . VAL A 1 124 ? 126.95653 140.83188 119.21584 1.000 104.51362 ? 124 VAL A O      1 
ATOM   1687 C CB     . VAL A 1 124 ? 127.29881 138.75118 116.54774 1.000 97.03010  ? 124 VAL A CB     1 
ATOM   1688 C CG1    . VAL A 1 124 ? 128.34607 138.34729 117.57409 1.000 88.36031  ? 124 VAL A CG1    1 
ATOM   1689 C CG2    . VAL A 1 124 ? 126.55777 137.52913 116.03392 1.000 99.14419  ? 124 VAL A CG2    1 
ATOM   1690 H H      . VAL A 1 124 ? 125.73581 140.17814 115.30097 1.000 99.57725  ? 124 VAL A H      1 
ATOM   1691 H HA     . VAL A 1 124 ? 125.71331 139.27897 117.74748 1.000 99.75532  ? 124 VAL A HA     1 
ATOM   1692 H HB     . VAL A 1 124 ? 127.75564 139.16370 115.79822 1.000 99.64215  ? 124 VAL A HB     1 
ATOM   1693 H HG11   . VAL A 1 124 ? 128.76367 137.52056 117.28618 1.000 98.10047  ? 124 VAL A HG11   1 
ATOM   1694 H HG12   . VAL A 1 124 ? 129.01485 139.04671 117.63963 1.000 97.95726  ? 124 VAL A HG12   1 
ATOM   1695 H HG13   . VAL A 1 124 ? 127.91434 138.21597 118.43263 1.000 97.73201  ? 124 VAL A HG13   1 
ATOM   1696 H HG21   . VAL A 1 124 ? 127.19600 136.91976 115.63094 1.000 99.34655  ? 124 VAL A HG21   1 
ATOM   1697 H HG22   . VAL A 1 124 ? 126.11094 137.09610 116.77795 1.000 99.45405  ? 124 VAL A HG22   1 
ATOM   1698 H HG23   . VAL A 1 124 ? 125.90496 137.80957 115.37363 1.000 99.74047  ? 124 VAL A HG23   1 
ATOM   1699 N N      . MET A 1 125 ? 127.72519 141.73652 117.30357 1.000 106.10111 ? 125 MET A N      1 
ATOM   1700 C CA     . MET A 1 125 ? 128.46651 142.77980 118.00122 1.000 104.99636 ? 125 MET A CA     1 
ATOM   1701 C C      . MET A 1 125 ? 127.53400 143.68216 118.79615 1.000 108.68094 ? 125 MET A C      1 
ATOM   1702 O O      . MET A 1 125 ? 127.82900 144.03450 119.94511 1.000 114.26657 ? 125 MET A O      1 
ATOM   1703 C CB     . MET A 1 125 ? 129.26965 143.60153 116.99390 1.000 100.84333 ? 125 MET A CB     1 
ATOM   1704 C CG     . MET A 1 125 ? 130.64585 144.01577 117.48365 1.000 108.46670 ? 125 MET A CG     1 
ATOM   1705 S SD     . MET A 1 125 ? 131.63548 144.86477 116.23340 1.000 119.88391 ? 125 MET A SD     1 
ATOM   1706 C CE     . MET A 1 125 ? 130.40204 145.86529 115.40444 1.000 111.54757 ? 125 MET A CE     1 
ATOM   1707 H H      . MET A 1 125 ? 127.78036 141.77348 116.44598 1.000 107.67521 ? 125 MET A H      1 
ATOM   1708 H HA     . MET A 1 125 ? 129.09439 142.36339 118.61203 1.000 108.00716 ? 125 MET A HA     1 
ATOM   1709 H HB2    . MET A 1 125 ? 129.38778 143.07965 116.18459 1.000 107.24870 ? 125 MET A HB2    1 
ATOM   1710 H HB3    . MET A 1 125 ? 128.76656 144.40611 116.79586 1.000 107.16526 ? 125 MET A HB3    1 
ATOM   1711 H HG2    . MET A 1 125 ? 130.54229 144.61630 118.23869 1.000 108.86799 ? 125 MET A HG2    1 
ATOM   1712 H HG3    . MET A 1 125 ? 131.13080 143.22189 117.75825 1.000 108.39039 ? 125 MET A HG3    1 
ATOM   1713 H HE1    . MET A 1 125 ? 130.84889 146.48572 114.80775 1.000 108.68176 ? 125 MET A HE1    1 
ATOM   1714 H HE2    . MET A 1 125 ? 129.81208 145.28644 114.89675 1.000 108.20819 ? 125 MET A HE2    1 
ATOM   1715 H HE3    . MET A 1 125 ? 129.89477 146.35484 116.07055 1.000 108.78945 ? 125 MET A HE3    1 
ATOM   1716 N N      . LEU A 1 126 ? 126.40654 144.07658 118.20065 1.000 98.41319  ? 126 LEU A N      1 
ATOM   1717 C CA     . LEU A 1 126 ? 125.49733 144.98494 118.89043 1.000 97.85894  ? 126 LEU A CA     1 
ATOM   1718 C C      . LEU A 1 126 ? 124.93021 144.33850 120.14713 1.000 102.82277 ? 126 LEU A C      1 
ATOM   1719 O O      . LEU A 1 126 ? 124.88197 144.96349 121.21313 1.000 108.41682 ? 126 LEU A O      1 
ATOM   1720 C CB     . LEU A 1 126 ? 124.37331 145.41774 117.94952 1.000 101.00604 ? 126 LEU A CB     1 
ATOM   1721 C CG     . LEU A 1 126 ? 124.54836 146.79629 117.30908 1.000 105.47185 ? 126 LEU A CG     1 
ATOM   1722 C CD1    . LEU A 1 126 ? 124.40786 147.89685 118.34813 1.000 110.39395 ? 126 LEU A CD1    1 
ATOM   1723 C CD2    . LEU A 1 126 ? 125.89107 146.89544 116.60044 1.000 103.95389 ? 126 LEU A CD2    1 
ATOM   1724 H H      . LEU A 1 126 ? 126.15260 143.83741 117.41460 1.000 103.91470 ? 126 LEU A H      1 
ATOM   1725 H HA     . LEU A 1 126 ? 125.98902 145.77571 119.15958 1.000 103.20331 ? 126 LEU A HA     1 
ATOM   1726 H HB2    . LEU A 1 126 ? 124.30216 144.76970 117.23188 1.000 104.16818 ? 126 LEU A HB2    1 
ATOM   1727 H HB3    . LEU A 1 126 ? 123.54395 145.43516 118.45205 1.000 103.09643 ? 126 LEU A HB3    1 
ATOM   1728 H HG     . LEU A 1 126 ? 123.85251 146.92469 116.64582 1.000 104.03483 ? 126 LEU A HG     1 
ATOM   1729 H HD11   . LEU A 1 126 ? 124.40324 148.75555 117.89716 1.000 105.21187 ? 126 LEU A HD11   1 
ATOM   1730 H HD12   . LEU A 1 126 ? 123.57473 147.77085 118.82895 1.000 104.86751 ? 126 LEU A HD12   1 
ATOM   1731 H HD13   . LEU A 1 126 ? 125.15562 147.85058 118.96413 1.000 104.56062 ? 126 LEU A HD13   1 
ATOM   1732 H HD21   . LEU A 1 126 ? 125.90866 147.70965 116.07369 1.000 103.56137 ? 126 LEU A HD21   1 
ATOM   1733 H HD22   . LEU A 1 126 ? 126.60004 146.91539 117.26207 1.000 103.57262 ? 126 LEU A HD22   1 
ATOM   1734 H HD23   . LEU A 1 126 ? 125.99916 146.12513 116.02088 1.000 104.53110 ? 126 LEU A HD23   1 
ATOM   1735 N N      . LEU A 1 127 ? 124.49626 143.08022 120.04312 1.000 101.34695 ? 127 LEU A N      1 
ATOM   1736 C CA     . LEU A 1 127 ? 123.96451 142.38943 121.21095 1.000 97.38252  ? 127 LEU A CA     1 
ATOM   1737 C C      . LEU A 1 127 ? 125.03592 142.21363 122.27673 1.000 99.65239  ? 127 LEU A C      1 
ATOM   1738 O O      . LEU A 1 127 ? 124.76642 142.38939 123.47066 1.000 104.37845 ? 127 LEU A O      1 
ATOM   1739 C CB     . LEU A 1 127 ? 123.38640 141.03554 120.80202 1.000 95.05487  ? 127 LEU A CB     1 
ATOM   1740 C CG     . LEU A 1 127 ? 121.87912 141.01021 120.54364 1.000 99.46545  ? 127 LEU A CG     1 
ATOM   1741 C CD1    . LEU A 1 127 ? 121.10782 141.13996 121.84606 1.000 102.35470 ? 127 LEU A CD1    1 
ATOM   1742 C CD2    . LEU A 1 127 ? 121.48089 142.11004 119.57306 1.000 105.60376 ? 127 LEU A CD2    1 
ATOM   1743 H H      . LEU A 1 127 ? 124.49878 142.61601 119.31922 1.000 102.15781 ? 127 LEU A H      1 
ATOM   1744 H HA     . LEU A 1 127 ? 123.24924 142.92201 121.59226 1.000 101.87389 ? 127 LEU A HA     1 
ATOM   1745 H HB2    . LEU A 1 127 ? 123.82711 140.74382 119.98877 1.000 101.06915 ? 127 LEU A HB2    1 
ATOM   1746 H HB3    . LEU A 1 127 ? 123.56730 140.40097 121.51238 1.000 101.22951 ? 127 LEU A HB3    1 
ATOM   1747 H HG     . LEU A 1 127 ? 121.64349 140.15910 120.14246 1.000 101.42448 ? 127 LEU A HG     1 
ATOM   1748 H HD11   . LEU A 1 127 ? 120.16033 141.04824 121.66055 1.000 102.45435 ? 127 LEU A HD11   1 
ATOM   1749 H HD12   . LEU A 1 127 ? 121.39584 140.43970 122.45259 1.000 101.69007 ? 127 LEU A HD12   1 
ATOM   1750 H HD13   . LEU A 1 127 ? 121.28631 142.00973 122.23617 1.000 102.05560 ? 127 LEU A HD13   1 
ATOM   1751 H HD21   . LEU A 1 127 ? 120.56234 141.96726 119.29642 1.000 102.22804 ? 127 LEU A HD21   1 
ATOM   1752 H HD22   . LEU A 1 127 ? 121.56255 142.96949 120.01516 1.000 102.83343 ? 127 LEU A HD22   1 
ATOM   1753 H HD23   . LEU A 1 127 ? 122.06727 142.07644 118.80107 1.000 102.84905 ? 127 LEU A HD23   1 
ATOM   1754 N N      . GLY A 1 128 ? 126.25794 141.86244 121.86997 1.000 112.01320 ? 128 GLY A N      1 
ATOM   1755 C CA     . GLY A 1 128 ? 127.32960 141.73537 122.84311 1.000 116.91196 ? 128 GLY A CA     1 
ATOM   1756 C C      . GLY A 1 128 ? 127.57550 143.02943 123.59115 1.000 117.38151 ? 128 GLY A C      1 
ATOM   1757 O O      . GLY A 1 128 ? 127.66812 143.04472 124.82091 1.000 119.99007 ? 128 GLY A O      1 
ATOM   1758 H H      . GLY A 1 128 ? 126.48323 141.69648 121.05631 1.000 114.42507 ? 128 GLY A H      1 
ATOM   1759 H HA2    . GLY A 1 128 ? 127.10448 141.05080 123.49043 1.000 116.32770 ? 128 GLY A HA2    1 
ATOM   1760 H HA3    . GLY A 1 128 ? 128.14932 141.47777 122.39248 1.000 115.10358 ? 128 GLY A HA3    1 
ATOM   1761 N N      . VAL A 1 129 ? 127.65465 144.14034 122.85734 1.000 108.37004 ? 129 VAL A N      1 
ATOM   1762 C CA     . VAL A 1 129 ? 127.89662 145.43149 123.49291 1.000 108.92093 ? 129 VAL A CA     1 
ATOM   1763 C C      . VAL A 1 129 ? 126.75002 145.78633 124.42954 1.000 109.34465 ? 129 VAL A C      1 
ATOM   1764 O O      . VAL A 1 129 ? 126.96837 146.26953 125.54697 1.000 106.62813 ? 129 VAL A O      1 
ATOM   1765 C CB     . VAL A 1 129 ? 128.11086 146.51770 122.42308 1.000 108.63224 ? 129 VAL A CB     1 
ATOM   1766 C CG1    . VAL A 1 129 ? 127.96159 147.90510 123.03018 1.000 109.70125 ? 129 VAL A CG1    1 
ATOM   1767 C CG2    . VAL A 1 129 ? 129.47455 146.35585 121.77565 1.000 106.74218 ? 129 VAL A CG2    1 
ATOM   1768 H H      . VAL A 1 129 ? 127.57216 144.17247 122.00195 1.000 109.35865 ? 129 VAL A H      1 
ATOM   1769 H HA     . VAL A 1 129 ? 128.70606 145.37288 124.02383 1.000 109.64472 ? 129 VAL A HA     1 
ATOM   1770 H HB     . VAL A 1 129 ? 127.43708 146.41902 121.73226 1.000 109.85098 ? 129 VAL A HB     1 
ATOM   1771 H HG11   . VAL A 1 129 ? 128.37079 148.55237 122.43473 1.000 109.78386 ? 129 VAL A HG11   1 
ATOM   1772 H HG12   . VAL A 1 129 ? 127.01894 148.10747 123.13654 1.000 109.70704 ? 129 VAL A HG12   1 
ATOM   1773 H HG13   . VAL A 1 129 ? 128.40741 147.92394 123.89151 1.000 109.83948 ? 129 VAL A HG13   1 
ATOM   1774 H HG21   . VAL A 1 129 ? 129.54186 146.96799 121.02766 1.000 109.47726 ? 129 VAL A HG21   1 
ATOM   1775 H HG22   . VAL A 1 129 ? 130.16147 146.55515 122.43054 1.000 109.67421 ? 129 VAL A HG22   1 
ATOM   1776 H HG23   . VAL A 1 129 ? 129.56811 145.44228 121.46357 1.000 109.02034 ? 129 VAL A HG23   1 
ATOM   1777 N N      . THR A 1 130 ? 125.51057 145.55627 123.99180 1.000 121.41321 ? 130 THR A N      1 
ATOM   1778 C CA     . THR A 1 130 ? 124.36175 145.96152 124.79439 1.000 122.14697 ? 130 THR A CA     1 
ATOM   1779 C C      . THR A 1 130 ? 124.24193 145.12977 126.06604 1.000 123.68068 ? 130 THR A C      1 
ATOM   1780 O O      . THR A 1 130 ? 123.90760 145.66361 127.12995 1.000 122.78118 ? 130 THR A O      1 
ATOM   1781 C CB     . THR A 1 130 ? 123.08084 145.85476 123.96709 1.000 123.82207 ? 130 THR A CB     1 
ATOM   1782 O OG1    . THR A 1 130 ? 123.12186 146.80182 122.89248 1.000 124.20129 ? 130 THR A OG1    1 
ATOM   1783 C CG2    . THR A 1 130 ? 121.85959 146.13071 124.83231 1.000 120.20112 ? 130 THR A CG2    1 
ATOM   1784 H H      . THR A 1 130 ? 125.31304 145.17415 123.24697 1.000 120.57508 ? 130 THR A H      1 
ATOM   1785 H HA     . THR A 1 130 ? 124.47330 146.88904 125.05516 1.000 120.52808 ? 130 THR A HA     1 
ATOM   1786 H HB     . THR A 1 130 ? 123.00400 144.95838 123.60467 1.000 120.99501 ? 130 THR A HB     1 
ATOM   1787 H HG1    . THR A 1 130 ? 122.41719 146.75212 122.43821 1.000 120.81863 ? 130 THR A HG1    1 
ATOM   1788 H HG21   . THR A 1 130 ? 121.09929 146.34543 124.26978 1.000 121.07845 ? 130 THR A HG21   1 
ATOM   1789 H HG22   . THR A 1 130 ? 121.64398 145.35037 125.36571 1.000 120.53833 ? 130 THR A HG22   1 
ATOM   1790 H HG23   . THR A 1 130 ? 122.03428 146.88043 125.42242 1.000 121.05650 ? 130 THR A HG23   1 
ATOM   1791 N N      . LEU A 1 131 ? 124.50723 143.82563 125.98333 1.000 120.72244 ? 131 LEU A N      1 
ATOM   1792 C CA     . LEU A 1 131 ? 124.26395 142.93389 127.11378 1.000 120.35178 ? 131 LEU A CA     1 
ATOM   1793 C C      . LEU A 1 131 ? 125.50631 142.75348 127.98289 1.000 119.91992 ? 131 LEU A C      1 
ATOM   1794 O O      . LEU A 1 131 ? 125.48702 143.07077 129.17602 1.000 121.84098 ? 131 LEU A O      1 
ATOM   1795 C CB     . LEU A 1 131 ? 123.76858 141.57608 126.60473 1.000 120.43196 ? 131 LEU A CB     1 
ATOM   1796 C CG     . LEU A 1 131 ? 122.24996 141.40067 126.54372 1.000 120.74471 ? 131 LEU A CG     1 
ATOM   1797 C CD1    . LEU A 1 131 ? 121.67923 141.19370 127.93731 1.000 121.46075 ? 131 LEU A CD1    1 
ATOM   1798 C CD2    . LEU A 1 131 ? 121.59402 142.59296 125.86494 1.000 113.91883 ? 131 LEU A CD2    1 
ATOM   1799 H H      . LEU A 1 131 ? 124.82704 143.43535 125.28661 1.000 118.83816 ? 131 LEU A H      1 
ATOM   1800 H HA     . LEU A 1 131 ? 123.56841 143.31595 127.67109 1.000 119.36661 ? 131 LEU A HA     1 
ATOM   1801 H HB2    . LEU A 1 131 ? 124.11169 141.44200 125.70760 1.000 118.97807 ? 131 LEU A HB2    1 
ATOM   1802 H HB3    . LEU A 1 131 ? 124.11678 140.88545 127.19004 1.000 119.59636 ? 131 LEU A HB3    1 
ATOM   1803 H HG     . LEU A 1 131 ? 122.04643 140.61076 126.01889 1.000 119.40746 ? 131 LEU A HG     1 
ATOM   1804 H HD11   . LEU A 1 131 ? 120.71982 141.06803 127.86917 1.000 119.35708 ? 131 LEU A HD11   1 
ATOM   1805 H HD12   . LEU A 1 131 ? 122.08879 140.40775 128.33144 1.000 119.36574 ? 131 LEU A HD12   1 
ATOM   1806 H HD13   . LEU A 1 131 ? 121.87337 141.97496 128.47841 1.000 119.14928 ? 131 LEU A HD13   1 
ATOM   1807 H HD21   . LEU A 1 131 ? 120.67909 142.36213 125.64042 1.000 118.35691 ? 131 LEU A HD21   1 
ATOM   1808 H HD22   . LEU A 1 131 ? 121.60409 143.34890 126.47237 1.000 118.34874 ? 131 LEU A HD22   1 
ATOM   1809 H HD23   . LEU A 1 131 ? 122.08761 142.80750 125.05790 1.000 117.73949 ? 131 LEU A HD23   1 
ATOM   1810 N N      . LEU A 1 132 ? 126.59088 142.24584 127.40153 1.000 115.27200 ? 132 LEU A N      1 
ATOM   1811 C CA     . LEU A 1 132 ? 127.79612 141.96065 128.16788 1.000 118.54249 ? 132 LEU A CA     1 
ATOM   1812 C C      . LEU A 1 132 ? 128.64499 143.19894 128.41747 1.000 119.98746 ? 132 LEU A C      1 
ATOM   1813 O O      . LEU A 1 132 ? 129.65159 143.10597 129.12741 1.000 119.38633 ? 132 LEU A O      1 
ATOM   1814 C CB     . LEU A 1 132 ? 128.63139 140.89863 127.44912 1.000 119.08238 ? 132 LEU A CB     1 
ATOM   1815 C CG     . LEU A 1 132 ? 127.90091 139.59766 127.11026 1.000 114.51634 ? 132 LEU A CG     1 
ATOM   1816 C CD1    . LEU A 1 132 ? 128.84775 138.61763 126.43776 1.000 116.75088 ? 132 LEU A CD1    1 
ATOM   1817 C CD2    . LEU A 1 132 ? 127.28476 138.98079 128.35595 1.000 115.64147 ? 132 LEU A CD2    1 
ATOM   1818 H H      . LEU A 1 132 ? 126.65324 142.05824 126.56456 1.000 116.62369 ? 132 LEU A H      1 
ATOM   1819 H HA     . LEU A 1 132 ? 127.53857 141.60428 129.03217 1.000 116.60320 ? 132 LEU A HA     1 
ATOM   1820 H HB2    . LEU A 1 132 ? 128.94800 141.27484 126.61388 1.000 116.82063 ? 132 LEU A HB2    1 
ATOM   1821 H HB3    . LEU A 1 132 ? 129.38873 140.67107 128.01087 1.000 117.18679 ? 132 LEU A HB3    1 
ATOM   1822 H HG     . LEU A 1 132 ? 127.18235 139.79282 126.48828 1.000 116.15829 ? 132 LEU A HG     1 
ATOM   1823 H HD11   . LEU A 1 132 ? 128.36325 137.80412 126.22695 1.000 116.59275 ? 132 LEU A HD11   1 
ATOM   1824 H HD12   . LEU A 1 132 ? 129.19023 139.01955 125.62411 1.000 116.85483 ? 132 LEU A HD12   1 
ATOM   1825 H HD13   . LEU A 1 132 ? 129.57970 138.41971 127.04269 1.000 117.37575 ? 132 LEU A HD13   1 
ATOM   1826 H HD21   . LEU A 1 132 ? 126.95496 138.09489 128.13909 1.000 116.86218 ? 132 LEU A HD21   1 
ATOM   1827 H HD22   . LEU A 1 132 ? 127.96304 138.92157 129.04706 1.000 117.09736 ? 132 LEU A HD22   1 
ATOM   1828 H HD23   . LEU A 1 132 ? 126.55326 139.54138 128.65785 1.000 116.25383 ? 132 LEU A HD23   1 
ATOM   1829 N N      . LYS A 1 133 ? 128.27117 144.34651 127.85398 1.000 131.89887 ? 133 LYS A N      1 
ATOM   1830 C CA     . LYS A 1 133 ? 128.98402 145.60052 128.08174 1.000 135.45171 ? 133 LYS A CA     1 
ATOM   1831 C C      . LYS A 1 133 ? 130.41817 145.53533 127.56708 1.000 134.24214 ? 133 LYS A C      1 
ATOM   1832 O O      . LYS A 1 133 ? 131.30467 146.22308 128.07840 1.000 133.97176 ? 133 LYS A O      1 
ATOM   1833 C CB     . LYS A 1 133 ? 128.96742 145.97987 129.56522 1.000 137.37531 ? 133 LYS A CB     1 
ATOM   1834 C CG     . LYS A 1 133 ? 127.58552 145.92451 130.20144 1.000 137.50325 ? 133 LYS A CG     1 
ATOM   1835 C CD     . LYS A 1 133 ? 127.64664 146.16555 131.70247 1.000 140.18194 ? 133 LYS A CD     1 
ATOM   1836 C CE     . LYS A 1 133 ? 126.52093 145.44681 132.43117 1.000 138.62601 ? 133 LYS A CE     1 
ATOM   1837 N NZ     . LYS A 1 133 ? 126.74874 145.38778 133.90174 1.000 136.72883 ? 133 LYS A NZ     1 
ATOM   1838 H H      . LYS A 1 133 ? 127.59704 144.42636 127.32623 1.000 133.12772 ? 133 LYS A H      1 
ATOM   1839 H HA     . LYS A 1 133 ? 128.52985 146.30537 127.59418 1.000 134.25630 ? 133 LYS A HA     1 
ATOM   1840 H HB2    . LYS A 1 133 ? 129.54278 145.36815 130.05088 1.000 134.44439 ? 133 LYS A HB2    1 
ATOM   1841 H HB3    . LYS A 1 133 ? 129.29971 146.88646 129.65893 1.000 135.32708 ? 133 LYS A HB3    1 
ATOM   1842 H HG2    . LYS A 1 133 ? 127.02552 146.61173 129.80773 1.000 134.75108 ? 133 LYS A HG2    1 
ATOM   1843 H HG3    . LYS A 1 133 ? 127.19660 145.04886 130.05030 1.000 134.53230 ? 133 LYS A HG3    1 
ATOM   1844 H HD2    . LYS A 1 133 ? 128.49064 145.83378 132.04640 1.000 135.51037 ? 133 LYS A HD2    1 
ATOM   1845 H HD3    . LYS A 1 133 ? 127.56349 147.11600 131.87771 1.000 135.33215 ? 133 LYS A HD3    1 
ATOM   1846 H HE2    . LYS A 1 133 ? 125.68897 145.92028 132.27400 1.000 135.18085 ? 133 LYS A HE2    1 
ATOM   1847 H HE3    . LYS A 1 133 ? 126.45469 144.53719 132.10105 1.000 134.80834 ? 133 LYS A HE3    1 
ATOM   1848 H HZ1    . LYS A 1 133 ? 126.07103 144.96723 134.29699 1.000 134.55006 ? 133 LYS A HZ1    1 
ATOM   1849 H HZ2    . LYS A 1 133 ? 127.50303 144.94859 134.07598 1.000 135.00073 ? 133 LYS A HZ2    1 
ATOM   1850 H HZ3    . LYS A 1 133 ? 126.80990 146.21155 134.23304 1.000 135.40651 ? 133 LYS A HZ3    1 
ATOM   1851 N N      . LYS A 1 134 ? 130.65783 144.70991 126.55284 1.000 129.02181 ? 134 LYS A N      1 
ATOM   1852 C CA     . LYS A 1 134 ? 131.96579 144.67198 125.91810 1.000 129.57496 ? 134 LYS A CA     1 
ATOM   1853 C C      . LYS A 1 134 ? 132.21574 145.96827 125.15807 1.000 132.29114 ? 134 LYS A C      1 
ATOM   1854 O O      . LYS A 1 134 ? 131.28793 146.61398 124.66358 1.000 136.71658 ? 134 LYS A O      1 
ATOM   1855 C CB     . LYS A 1 134 ? 132.07092 143.48264 124.96135 1.000 129.99463 ? 134 LYS A CB     1 
ATOM   1856 C CG     . LYS A 1 134 ? 131.64967 142.14477 125.55378 1.000 129.63762 ? 134 LYS A CG     1 
ATOM   1857 C CD     . LYS A 1 134 ? 132.73760 141.55597 126.43781 1.000 132.15946 ? 134 LYS A CD     1 
ATOM   1858 C CE     . LYS A 1 134 ? 133.81002 140.85140 125.61882 1.000 131.77312 ? 134 LYS A CE     1 
ATOM   1859 N NZ     . LYS A 1 134 ? 133.26943 139.70747 124.83200 1.000 135.26032 ? 134 LYS A NZ     1 
ATOM   1860 H H      . LYS A 1 134 ? 130.08139 144.16897 126.21501 1.000 129.27136 ? 134 LYS A H      1 
ATOM   1861 H HA     . LYS A 1 134 ? 132.65203 144.57961 126.59747 1.000 129.54474 ? 134 LYS A HA     1 
ATOM   1862 H HB2    . LYS A 1 134 ? 131.50454 143.65398 124.19296 1.000 130.06726 ? 134 LYS A HB2    1 
ATOM   1863 H HB3    . LYS A 1 134 ? 132.99335 143.39919 124.67341 1.000 129.64977 ? 134 LYS A HB3    1 
ATOM   1864 H HG2    . LYS A 1 134 ? 130.85576 142.26396 126.09502 1.000 129.42502 ? 134 LYS A HG2    1 
ATOM   1865 H HG3    . LYS A 1 134 ? 131.46866 141.52115 124.83362 1.000 129.62615 ? 134 LYS A HG3    1 
ATOM   1866 H HD2    . LYS A 1 134 ? 133.16033 142.26889 126.94181 1.000 130.48287 ? 134 LYS A HD2    1 
ATOM   1867 H HD3    . LYS A 1 134 ? 132.34220 140.90751 127.04139 1.000 129.86283 ? 134 LYS A HD3    1 
ATOM   1868 H HE2    . LYS A 1 134 ? 134.20396 141.48407 124.99803 1.000 130.30853 ? 134 LYS A HE2    1 
ATOM   1869 H HE3    . LYS A 1 134 ? 134.48986 140.50710 126.21858 1.000 129.93363 ? 134 LYS A HE3    1 
ATOM   1870 H HZ1    . LYS A 1 134 ? 133.93832 139.24276 124.47297 1.000 130.82849 ? 134 LYS A HZ1    1 
ATOM   1871 H HZ2    . LYS A 1 134 ? 132.79633 139.17093 125.36151 1.000 131.05499 ? 134 LYS A HZ2    1 
ATOM   1872 H HZ3    . LYS A 1 134 ? 132.74329 140.00713 124.17998 1.000 130.67005 ? 134 LYS A HZ3    1 
ATOM   1873 N N      . LYS A 1 135 ? 133.48630 146.35035 125.07167 1.000 134.22852 ? 135 LYS A N      1 
ATOM   1874 C CA     . LYS A 1 135 ? 133.90137 147.53826 124.33947 1.000 137.28625 ? 135 LYS A CA     1 
ATOM   1875 C C      . LYS A 1 135 ? 134.92280 147.14204 123.28522 1.000 136.88592 ? 135 LYS A C      1 
ATOM   1876 O O      . LYS A 1 135 ? 135.88823 146.43217 123.58608 1.000 137.21243 ? 135 LYS A O      1 
ATOM   1877 C CB     . LYS A 1 135 ? 134.49059 148.59331 125.28220 1.000 139.65221 ? 135 LYS A CB     1 
ATOM   1878 C CG     . LYS A 1 135 ? 134.86418 149.92379 124.62005 1.000 141.39309 ? 135 LYS A CG     1 
ATOM   1879 C CD     . LYS A 1 135 ? 133.72433 150.53750 123.80718 1.000 139.47269 ? 135 LYS A CD     1 
ATOM   1880 C CE     . LYS A 1 135 ? 134.20908 151.70278 122.95645 1.000 138.83852 ? 135 LYS A CE     1 
ATOM   1881 N NZ     . LYS A 1 135 ? 134.18251 152.99257 123.70098 1.000 137.41624 ? 135 LYS A NZ     1 
ATOM   1882 H H      . LYS A 1 135 ? 134.13868 145.92698 125.43847 1.000 135.69613 ? 135 LYS A H      1 
ATOM   1883 H HA     . LYS A 1 135 ? 133.12883 147.91260 123.89232 1.000 136.24309 ? 135 LYS A HA     1 
ATOM   1884 H HB2    . LYS A 1 135 ? 133.83927 148.78594 125.97456 1.000 136.84448 ? 135 LYS A HB2    1 
ATOM   1885 H HB3    . LYS A 1 135 ? 135.29535 148.23189 125.68528 1.000 136.34826 ? 135 LYS A HB3    1 
ATOM   1886 H HG2    . LYS A 1 135 ? 135.11219 150.55901 125.30944 1.000 136.82716 ? 135 LYS A HG2    1 
ATOM   1887 H HG3    . LYS A 1 135 ? 135.61329 149.77566 124.02222 1.000 137.09410 ? 135 LYS A HG3    1 
ATOM   1888 H HD2    . LYS A 1 135 ? 133.35290 149.87686 123.20509 1.000 136.25708 ? 135 LYS A HD2    1 
ATOM   1889 H HD3    . LYS A 1 135 ? 133.03987 150.86534 124.41104 1.000 136.67349 ? 135 LYS A HD3    1 
ATOM   1890 H HE2    . LYS A 1 135 ? 135.12198 151.53614 122.67592 1.000 136.83036 ? 135 LYS A HE2    1 
ATOM   1891 H HE3    . LYS A 1 135 ? 133.63336 151.79037 122.18033 1.000 136.08759 ? 135 LYS A HE3    1 
ATOM   1892 H HZ1    . LYS A 1 135 ? 134.46177 153.65341 123.17409 1.000 136.09268 ? 135 LYS A HZ1    1 
ATOM   1893 H HZ2    . LYS A 1 135 ? 133.35386 153.16971 123.97291 1.000 136.33875 ? 135 LYS A HZ2    1 
ATOM   1894 H HZ3    . LYS A 1 135 ? 134.71626 152.94419 124.41174 1.000 136.42010 ? 135 LYS A HZ3    1 
ATOM   1895 N N      . TYR A 1 136 ? 134.70725 147.60238 122.05541 1.000 120.34219 ? 136 TYR A N      1 
ATOM   1896 C CA     . TYR A 1 136 ? 135.59623 147.31543 120.94524 1.000 121.09095 ? 136 TYR A CA     1 
ATOM   1897 C C      . TYR A 1 136 ? 136.19965 148.60867 120.41092 1.000 120.49102 ? 136 TYR A C      1 
ATOM   1898 O O      . TYR A 1 136 ? 135.55011 149.65840 120.44434 1.000 120.31330 ? 136 TYR A O      1 
ATOM   1899 C CB     . TYR A 1 136 ? 134.85283 146.60483 119.80692 1.000 119.96310 ? 136 TYR A CB     1 
ATOM   1900 C CG     . TYR A 1 136 ? 134.14672 145.33526 120.22093 1.000 120.20574 ? 136 TYR A CG     1 
ATOM   1901 C CD1    . TYR A 1 136 ? 132.87933 145.37633 120.78483 1.000 117.27943 ? 136 TYR A CD1    1 
ATOM   1902 C CD2    . TYR A 1 136 ? 134.74118 144.09500 120.03626 1.000 117.05900 ? 136 TYR A CD2    1 
ATOM   1903 C CE1    . TYR A 1 136 ? 132.22779 144.21948 121.16094 1.000 116.83589 ? 136 TYR A CE1    1 
ATOM   1904 C CE2    . TYR A 1 136 ? 134.09661 142.93270 120.40887 1.000 116.25673 ? 136 TYR A CE2    1 
ATOM   1905 C CZ     . TYR A 1 136 ? 132.84040 143.00080 120.97036 1.000 117.61248 ? 136 TYR A CZ     1 
ATOM   1906 O OH     . TYR A 1 136 ? 132.19384 141.84564 121.34310 1.000 118.12489 ? 136 TYR A OH     1 
ATOM   1907 H H      . TYR A 1 136 ? 134.03575 148.09401 121.83926 1.000 119.15848 ? 136 TYR A H      1 
ATOM   1908 H HA     . TYR A 1 136 ? 136.30942 146.73629 121.25264 1.000 119.53266 ? 136 TYR A HA     1 
ATOM   1909 H HB2    . TYR A 1 136 ? 134.18508 147.20930 119.44665 1.000 119.02074 ? 136 TYR A HB2    1 
ATOM   1910 H HB3    . TYR A 1 136 ? 135.49182 146.37316 119.11484 1.000 118.86215 ? 136 TYR A HB3    1 
ATOM   1911 H HD1    . TYR A 1 136 ? 132.46360 146.19795 120.91531 1.000 118.47430 ? 136 TYR A HD1    1 
ATOM   1912 H HD2    . TYR A 1 136 ? 135.58940 144.04589 119.65759 1.000 118.50948 ? 136 TYR A HD2    1 
ATOM   1913 H HE1    . TYR A 1 136 ? 131.37964 144.26255 121.54000 1.000 118.42658 ? 136 TYR A HE1    1 
ATOM   1914 H HE2    . TYR A 1 136 ? 134.50781 142.10857 120.28131 1.000 118.59002 ? 136 TYR A HE2    1 
ATOM   1915 H HH     . TYR A 1 136 ? 131.43489 142.02895 121.65284 1.000 119.02599 ? 136 TYR A HH     1 
ATOM   1916 N N      . PRO A 1 137 ? 137.43301 148.57089 119.91282 1.000 128.60268 ? 137 PRO A N      1 
ATOM   1917 C CA     . PRO A 1 137 ? 137.99193 149.76264 119.26995 1.000 128.32271 ? 137 PRO A CA     1 
ATOM   1918 C C      . PRO A 1 137 ? 137.23720 150.09383 117.99425 1.000 125.32149 ? 137 PRO A C      1 
ATOM   1919 O O      . PRO A 1 137 ? 136.71812 149.21323 117.30437 1.000 126.58380 ? 137 PRO A O      1 
ATOM   1920 C CB     . PRO A 1 137 ? 139.44304 149.36579 118.97780 1.000 132.18654 ? 137 PRO A CB     1 
ATOM   1921 C CG     . PRO A 1 137 ? 139.42038 147.88178 118.89847 1.000 130.17104 ? 137 PRO A CG     1 
ATOM   1922 C CD     . PRO A 1 137 ? 138.35933 147.42666 119.85649 1.000 127.36576 ? 137 PRO A CD     1 
ATOM   1923 H HA     . PRO A 1 137 ? 137.97311 150.52253 119.87249 1.000 127.75736 ? 137 PRO A HA     1 
ATOM   1924 H HB2    . PRO A 1 137 ? 139.72616 149.75156 118.13373 1.000 128.27956 ? 137 PRO A HB2    1 
ATOM   1925 H HB3    . PRO A 1 137 ? 140.01639 149.66221 119.70197 1.000 128.51905 ? 137 PRO A HB3    1 
ATOM   1926 H HG2    . PRO A 1 137 ? 139.20127 147.60931 117.99381 1.000 127.84741 ? 137 PRO A HG2    1 
ATOM   1927 H HG3    . PRO A 1 137 ? 140.28618 147.53063 119.15971 1.000 128.09165 ? 137 PRO A HG3    1 
ATOM   1928 H HD2    . PRO A 1 137 ? 137.90680 146.64143 119.51030 1.000 127.52448 ? 137 PRO A HD2    1 
ATOM   1929 H HD3    . PRO A 1 137 ? 138.74398 147.25990 120.73130 1.000 127.33038 ? 137 PRO A HD3    1 
ATOM   1930 N N      . LEU A 1 138 ? 137.17882 151.38948 117.68242 1.000 132.20069 ? 138 LEU A N      1 
ATOM   1931 C CA     . LEU A 1 138 ? 136.45965 151.82239 116.49093 1.000 138.95279 ? 138 LEU A CA     1 
ATOM   1932 C C      . LEU A 1 138 ? 137.04256 151.21809 115.22183 1.000 137.22051 ? 138 LEU A C      1 
ATOM   1933 O O      . LEU A 1 138 ? 136.33339 151.11506 114.21430 1.000 137.25716 ? 138 LEU A O      1 
ATOM   1934 C CB     . LEU A 1 138 ? 136.46639 153.34806 116.39856 1.000 140.47905 ? 138 LEU A CB     1 
ATOM   1935 C CG     . LEU A 1 138 ? 135.28821 154.04704 117.08239 1.000 136.67393 ? 138 LEU A CG     1 
ATOM   1936 C CD1    . LEU A 1 138 ? 134.02714 153.92171 116.24152 1.000 131.17252 ? 138 LEU A CD1    1 
ATOM   1937 C CD2    . LEU A 1 138 ? 135.05874 153.48782 118.47981 1.000 135.02155 ? 138 LEU A CD2    1 
ATOM   1938 H H      . LEU A 1 138 ? 137.53991 152.02409 118.13700 1.000 134.35624 ? 138 LEU A H      1 
ATOM   1939 H HA     . LEU A 1 138 ? 135.53750 151.53046 116.56008 1.000 135.34006 ? 138 LEU A HA     1 
ATOM   1940 H HB2    . LEU A 1 138 ? 137.28052 153.67856 116.80921 1.000 135.48305 ? 138 LEU A HB2    1 
ATOM   1941 H HB3    . LEU A 1 138 ? 136.45147 153.59910 115.46199 1.000 135.60147 ? 138 LEU A HB3    1 
ATOM   1942 H HG     . LEU A 1 138 ? 135.49288 154.99091 117.17054 1.000 135.12007 ? 138 LEU A HG     1 
ATOM   1943 H HD11   . LEU A 1 138 ? 133.30524 154.39311 116.68582 1.000 134.12077 ? 138 LEU A HD11   1 
ATOM   1944 H HD12   . LEU A 1 138 ? 134.19050 154.31262 115.36893 1.000 134.53336 ? 138 LEU A HD12   1 
ATOM   1945 H HD13   . LEU A 1 138 ? 133.80059 152.98328 116.14682 1.000 134.15671 ? 138 LEU A HD13   1 
ATOM   1946 H HD21   . LEU A 1 138 ? 134.45351 154.07648 118.95739 1.000 135.08915 ? 138 LEU A HD21   1 
ATOM   1947 H HD22   . LEU A 1 138 ? 134.66936 152.60227 118.40910 1.000 134.42889 ? 138 LEU A HD22   1 
ATOM   1948 H HD23   . LEU A 1 138 ? 135.90879 153.44117 118.94483 1.000 134.78573 ? 138 LEU A HD23   1 
ATOM   1949 N N      . ALA A 1 139 ? 138.31352 150.81223 115.24549 1.000 126.19178 ? 139 ALA A N      1 
ATOM   1950 C CA     . ALA A 1 139 ? 138.87626 150.11283 114.09702 1.000 124.65792 ? 139 ALA A CA     1 
ATOM   1951 C C      . ALA A 1 139 ? 138.11975 148.81992 113.82796 1.000 127.18565 ? 139 ALA A C      1 
ATOM   1952 O O      . ALA A 1 139 ? 137.79209 148.51180 112.67691 1.000 126.45488 ? 139 ALA A O      1 
ATOM   1953 C CB     . ALA A 1 139 ? 140.35973 149.82863 114.32906 1.000 126.36907 ? 139 ALA A CB     1 
ATOM   1954 H H      . ALA A 1 139 ? 138.85871 150.92754 115.90062 1.000 126.22326 ? 139 ALA A H      1 
ATOM   1955 H HA     . ALA A 1 139 ? 138.79631 150.67662 113.31193 1.000 125.25564 ? 139 ALA A HA     1 
ATOM   1956 H HB1    . ALA A 1 139 ? 140.71649 149.36315 113.55650 1.000 125.59987 ? 139 ALA A HB1    1 
ATOM   1957 H HB2    . ALA A 1 139 ? 140.82677 150.66957 114.45373 1.000 126.40988 ? 139 ALA A HB2    1 
ATOM   1958 H HB3    . ALA A 1 139 ? 140.45454 149.27670 115.12103 1.000 125.99113 ? 139 ALA A HB3    1 
ATOM   1959 N N      . LYS A 1 140 ? 137.82495 148.05387 114.88117 1.000 133.65599 ? 140 LYS A N      1 
ATOM   1960 C CA     . LYS A 1 140 ? 137.03804 146.83677 114.71256 1.000 131.17344 ? 140 LYS A CA     1 
ATOM   1961 C C      . LYS A 1 140 ? 135.63729 147.15442 114.20785 1.000 124.60864 ? 140 LYS A C      1 
ATOM   1962 O O      . LYS A 1 140 ? 135.09965 146.43827 113.35562 1.000 124.91214 ? 140 LYS A O      1 
ATOM   1963 C CB     . LYS A 1 140 ? 136.96763 146.07048 116.03275 1.000 131.80701 ? 140 LYS A CB     1 
ATOM   1964 C CG     . LYS A 1 140 ? 136.40106 144.66513 115.90444 1.000 129.48320 ? 140 LYS A CG     1 
ATOM   1965 C CD     . LYS A 1 140 ? 137.42817 143.69483 115.34456 1.000 127.14541 ? 140 LYS A CD     1 
ATOM   1966 C CE     . LYS A 1 140 ? 136.92078 142.26286 115.39488 1.000 126.18762 ? 140 LYS A CE     1 
ATOM   1967 N NZ     . LYS A 1 140 ? 137.96580 141.28029 114.99659 1.000 129.66444 ? 140 LYS A NZ     1 
ATOM   1968 H H      . LYS A 1 140 ? 138.06493 148.21609 115.69097 1.000 128.21544 ? 140 LYS A H      1 
ATOM   1969 H HA     . LYS A 1 140 ? 137.47111 146.26814 114.05660 1.000 127.61848 ? 140 LYS A HA     1 
ATOM   1970 H HB2    . LYS A 1 140 ? 137.86300 145.99710 116.39881 1.000 128.30686 ? 140 LYS A HB2    1 
ATOM   1971 H HB3    . LYS A 1 140 ? 136.40117 146.56197 116.64794 1.000 127.35033 ? 140 LYS A HB3    1 
ATOM   1972 H HG2    . LYS A 1 140 ? 136.13227 144.34941 116.78130 1.000 127.70279 ? 140 LYS A HG2    1 
ATOM   1973 H HG3    . LYS A 1 140 ? 135.63803 144.67817 115.30575 1.000 127.44441 ? 140 LYS A HG3    1 
ATOM   1974 H HD2    . LYS A 1 140 ? 137.61160 143.92047 114.41897 1.000 126.92054 ? 140 LYS A HD2    1 
ATOM   1975 H HD3    . LYS A 1 140 ? 138.24084 143.74788 115.87137 1.000 127.50880 ? 140 LYS A HD3    1 
ATOM   1976 H HE2    . LYS A 1 140 ? 136.64215 142.05622 116.30071 1.000 126.99125 ? 140 LYS A HE2    1 
ATOM   1977 H HE3    . LYS A 1 140 ? 136.17167 142.16987 114.78570 1.000 127.48793 ? 140 LYS A HE3    1 
ATOM   1978 H HZ1    . LYS A 1 140 ? 137.63437 140.45493 115.02950 1.000 127.45333 ? 140 LYS A HZ1    1 
ATOM   1979 H HZ2    . LYS A 1 140 ? 138.24093 141.44873 114.16712 1.000 127.91074 ? 140 LYS A HZ2    1 
ATOM   1980 H HZ3    . LYS A 1 140 ? 138.66144 141.33484 115.54911 1.000 127.61390 ? 140 LYS A HZ3    1 
ATOM   1981 N N      . TYR A 1 141 ? 135.02238 148.21488 114.73448 1.000 115.90302 ? 141 TYR A N      1 
ATOM   1982 C CA     . TYR A 1 141 ? 133.69909 148.60867 114.26391 1.000 115.47914 ? 141 TYR A CA     1 
ATOM   1983 C C      . TYR A 1 141 ? 133.71318 148.86576 112.76403 1.000 117.30697 ? 141 TYR A C      1 
ATOM   1984 O O      . TYR A 1 141 ? 132.88772 148.32385 112.01799 1.000 122.09378 ? 141 TYR A O      1 
ATOM   1985 C CB     . TYR A 1 141 ? 133.23077 149.85758 115.00992 1.000 115.61386 ? 141 TYR A CB     1 
ATOM   1986 C CG     . TYR A 1 141 ? 132.41160 149.57235 116.24417 1.000 116.99599 ? 141 TYR A CG     1 
ATOM   1987 C CD1    . TYR A 1 141 ? 131.04708 149.33979 116.15517 1.000 117.21344 ? 141 TYR A CD1    1 
ATOM   1988 C CD2    . TYR A 1 141 ? 133.00085 149.54341 117.49961 1.000 119.99842 ? 141 TYR A CD2    1 
ATOM   1989 C CE1    . TYR A 1 141 ? 130.29332 149.08212 117.28038 1.000 115.87435 ? 141 TYR A CE1    1 
ATOM   1990 C CE2    . TYR A 1 141 ? 132.25511 149.28615 118.63083 1.000 120.62639 ? 141 TYR A CE2    1 
ATOM   1991 C CZ     . TYR A 1 141 ? 130.90178 149.05650 118.51536 1.000 118.98617 ? 141 TYR A CZ     1 
ATOM   1992 O OH     . TYR A 1 141 ? 130.15203 148.80041 119.63857 1.000 124.77119 ? 141 TYR A OH     1 
ATOM   1993 H H      . TYR A 1 141 ? 135.34511 148.71301 115.35691 1.000 119.66898 ? 141 TYR A H      1 
ATOM   1994 H HA     . TYR A 1 141 ? 133.06979 147.89261 114.44406 1.000 118.60738 ? 141 TYR A HA     1 
ATOM   1995 H HB2    . TYR A 1 141 ? 134.00862 150.36802 115.28328 1.000 119.28901 ? 141 TYR A HB2    1 
ATOM   1996 H HB3    . TYR A 1 141 ? 132.68424 150.39015 114.41120 1.000 118.26430 ? 141 TYR A HB3    1 
ATOM   1997 H HD1    . TYR A 1 141 ? 130.63356 149.35654 115.32202 1.000 118.68487 ? 141 TYR A HD1    1 
ATOM   1998 H HD2    . TYR A 1 141 ? 133.91461 149.69827 117.57980 1.000 119.81873 ? 141 TYR A HD2    1 
ATOM   1999 H HE1    . TYR A 1 141 ? 129.37978 148.92668 117.20581 1.000 118.29362 ? 141 TYR A HE1    1 
ATOM   2000 H HE2    . TYR A 1 141 ? 132.66342 149.26857 119.46630 1.000 119.50802 ? 141 TYR A HE2    1 
ATOM   2001 H HH     . TYR A 1 141 ? 130.64270 148.80998 120.32025 1.000 119.98060 ? 141 TYR A HH     1 
ATOM   2002 N N      . LEU A 1 142 ? 134.65104 149.69700 112.30525 1.000 122.40889 ? 142 LEU A N      1 
ATOM   2003 C CA     . LEU A 1 142 ? 134.72166 150.01805 110.88498 1.000 123.12527 ? 142 LEU A CA     1 
ATOM   2004 C C      . LEU A 1 142 ? 135.03303 148.78152 110.05461 1.000 124.12684 ? 142 LEU A C      1 
ATOM   2005 O O      . LEU A 1 142 ? 134.46051 148.59343 108.97724 1.000 127.96796 ? 142 LEU A O      1 
ATOM   2006 C CB     . LEU A 1 142 ? 135.76860 151.10435 110.64147 1.000 128.51444 ? 142 LEU A CB     1 
ATOM   2007 C CG     . LEU A 1 142 ? 135.23426 152.53646 110.57063 1.000 126.92491 ? 142 LEU A CG     1 
ATOM   2008 C CD1    . LEU A 1 142 ? 134.51595 152.77157 109.25168 1.000 122.28662 ? 142 LEU A CD1    1 
ATOM   2009 C CD2    . LEU A 1 142 ? 134.31416 152.83562 111.74486 1.000 128.13196 ? 142 LEU A CD2    1 
ATOM   2010 H H      . LEU A 1 142 ? 135.24688 150.08335 112.79008 1.000 124.76126 ? 142 LEU A H      1 
ATOM   2011 H HA     . LEU A 1 142 ? 133.86062 150.35856 110.59570 1.000 124.07627 ? 142 LEU A HA     1 
ATOM   2012 H HB2    . LEU A 1 142 ? 136.42065 151.07212 111.35905 1.000 125.69430 ? 142 LEU A HB2    1 
ATOM   2013 H HB3    . LEU A 1 142 ? 136.20863 150.91881 109.79750 1.000 125.34605 ? 142 LEU A HB3    1 
ATOM   2014 H HG     . LEU A 1 142 ? 135.98225 153.15245 110.61351 1.000 125.47753 ? 142 LEU A HG     1 
ATOM   2015 H HD11   . LEU A 1 142 ? 134.20847 153.69095 109.22082 1.000 124.74523 ? 142 LEU A HD11   1 
ATOM   2016 H HD12   . LEU A 1 142 ? 135.13351 152.60429 108.52254 1.000 124.69956 ? 142 LEU A HD12   1 
ATOM   2017 H HD13   . LEU A 1 142 ? 133.75963 152.16734 109.19076 1.000 124.33411 ? 142 LEU A HD13   1 
ATOM   2018 H HD21   . LEU A 1 142 ? 134.15149 153.79127 111.78028 1.000 125.39673 ? 142 LEU A HD21   1 
ATOM   2019 H HD22   . LEU A 1 142 ? 133.47633 152.36299 111.62158 1.000 125.10699 ? 142 LEU A HD22   1 
ATOM   2020 H HD23   . LEU A 1 142 ? 134.74372 152.54312 112.56391 1.000 125.52622 ? 142 LEU A HD23   1 
ATOM   2021 N N      . CYS A 1 143 ? 135.93986 147.92717 110.53247 1.000 122.78251 ? 143 CYS A N      1 
ATOM   2022 C CA     . CYS A 1 143 ? 136.28818 146.72886 109.77737 1.000 120.18788 ? 143 CYS A CA     1 
ATOM   2023 C C      . CYS A 1 143 ? 135.07988 145.81651 109.61355 1.000 121.16721 ? 143 CYS A C      1 
ATOM   2024 O O      . CYS A 1 143 ? 134.81585 145.30795 108.51891 1.000 124.85032 ? 143 CYS A O      1 
ATOM   2025 C CB     . CYS A 1 143 ? 137.43162 145.98865 110.47113 1.000 125.49421 ? 143 CYS A CB     1 
ATOM   2026 S SG     . CYS A 1 143 ? 139.04505 146.78341 110.29392 1.000 128.73249 ? 143 CYS A SG     1 
ATOM   2027 H H      . CYS A 1 143 ? 136.35916 148.01744 111.27784 1.000 123.75120 ? 143 CYS A H      1 
ATOM   2028 H HA     . CYS A 1 143 ? 136.59148 146.98867 108.89323 1.000 122.52794 ? 143 CYS A HA     1 
ATOM   2029 H HB2    . CYS A 1 143 ? 137.23389 145.92774 111.41895 1.000 123.78222 ? 143 CYS A HB2    1 
ATOM   2030 H HB3    . CYS A 1 143 ? 137.49865 145.09776 110.09290 1.000 123.53575 ? 143 CYS A HB3    1 
ATOM   2031 H HG     . CYS A 1 143 ? 138.98565 147.91292 110.69295 1.000 123.55851 ? 143 CYS A HG     1 
ATOM   2032 N N      . VAL A 1 144 ? 134.32840 145.60040 110.69453 1.000 106.13569 ? 144 VAL A N      1 
ATOM   2033 C CA     . VAL A 1 144 ? 133.15971 144.72998 110.62098 1.000 103.21115 ? 144 VAL A CA     1 
ATOM   2034 C C      . VAL A 1 144 ? 132.09763 145.33781 109.71573 1.000 102.46345 ? 144 VAL A C      1 
ATOM   2035 O O      . VAL A 1 144 ? 131.49546 144.64155 108.88747 1.000 104.09863 ? 144 VAL A O      1 
ATOM   2036 C CB     . VAL A 1 144 ? 132.61082 144.45686 112.03248 1.000 110.03090 ? 144 VAL A CB     1 
ATOM   2037 C CG1    . VAL A 1 144 ? 131.18267 143.93747 111.96046 1.000 107.81525 ? 144 VAL A CG1    1 
ATOM   2038 C CG2    . VAL A 1 144 ? 133.50425 143.47200 112.76377 1.000 113.30082 ? 144 VAL A CG2    1 
ATOM   2039 H H      . VAL A 1 144 ? 134.47286 145.94174 111.47064 1.000 109.13298 ? 144 VAL A H      1 
ATOM   2040 H HA     . VAL A 1 144 ? 133.42648 143.88067 110.23556 1.000 107.93860 ? 144 VAL A HA     1 
ATOM   2041 H HB     . VAL A 1 144 ? 132.60361 145.28624 112.53519 1.000 109.28790 ? 144 VAL A HB     1 
ATOM   2042 H HG11   . VAL A 1 144 ? 130.96268 143.51173 112.80374 1.000 108.04526 ? 144 VAL A HG11   1 
ATOM   2043 H HG12   . VAL A 1 144 ? 130.58000 144.68074 111.80182 1.000 107.34220 ? 144 VAL A HG12   1 
ATOM   2044 H HG13   . VAL A 1 144 ? 131.11545 143.29159 111.24009 1.000 107.77816 ? 144 VAL A HG13   1 
ATOM   2045 H HG21   . VAL A 1 144 ? 133.14838 143.32539 113.65405 1.000 108.81529 ? 144 VAL A HG21   1 
ATOM   2046 H HG22   . VAL A 1 144 ? 133.52124 142.63661 112.27134 1.000 108.60805 ? 144 VAL A HG22   1 
ATOM   2047 H HG23   . VAL A 1 144 ? 134.39919 143.84190 112.82108 1.000 110.05057 ? 144 VAL A HG23   1 
ATOM   2048 N N      . LEU A 1 145 ? 131.84117 146.64041 109.86088 1.000 109.69771 ? 145 LEU A N      1 
ATOM   2049 C CA     . LEU A 1 145 ? 130.84513 147.28432 109.01324 1.000 109.48524 ? 145 LEU A CA     1 
ATOM   2050 C C      . LEU A 1 145 ? 131.23112 147.17450 107.54787 1.000 112.32270 ? 145 LEU A C      1 
ATOM   2051 O O      . LEU A 1 145 ? 130.38955 146.87270 106.69454 1.000 117.01199 ? 145 LEU A O      1 
ATOM   2052 C CB     . LEU A 1 145 ? 130.68609 148.75212 109.40826 1.000 108.92347 ? 145 LEU A CB     1 
ATOM   2053 C CG     . LEU A 1 145 ? 129.51802 149.09629 110.33204 1.000 115.28156 ? 145 LEU A CG     1 
ATOM   2054 C CD1    . LEU A 1 145 ? 128.21081 149.06413 109.55792 1.000 107.86925 ? 145 LEU A CD1    1 
ATOM   2055 C CD2    . LEU A 1 145 ? 129.46559 148.14768 111.51474 1.000 117.23381 ? 145 LEU A CD2    1 
ATOM   2056 H H      . LEU A 1 145 ? 132.22855 147.16190 110.42432 1.000 112.26124 ? 145 LEU A H      1 
ATOM   2057 H HA     . LEU A 1 145 ? 129.99117 146.84169 109.13590 1.000 111.63908 ? 145 LEU A HA     1 
ATOM   2058 H HB2    . LEU A 1 145 ? 131.49777 149.03592 109.85714 1.000 111.92259 ? 145 LEU A HB2    1 
ATOM   2059 H HB3    . LEU A 1 145 ? 130.57078 149.27121 108.59757 1.000 110.89587 ? 145 LEU A HB3    1 
ATOM   2060 H HG     . LEU A 1 145 ? 129.64171 149.99585 110.67413 1.000 112.72611 ? 145 LEU A HG     1 
ATOM   2061 H HD11   . LEU A 1 145 ? 127.48161 149.28247 110.15909 1.000 110.86613 ? 145 LEU A HD11   1 
ATOM   2062 H HD12   . LEU A 1 145 ? 128.25367 149.71497 108.83962 1.000 110.68303 ? 145 LEU A HD12   1 
ATOM   2063 H HD13   . LEU A 1 145 ? 128.08397 148.17505 109.19171 1.000 111.65993 ? 145 LEU A HD13   1 
ATOM   2064 H HD21   . LEU A 1 145 ? 128.83184 148.49055 112.16389 1.000 112.47711 ? 145 LEU A HD21   1 
ATOM   2065 H HD22   . LEU A 1 145 ? 129.18166 147.27331 111.20523 1.000 112.02174 ? 145 LEU A HD22   1 
ATOM   2066 H HD23   . LEU A 1 145 ? 130.34895 148.09008 111.91151 1.000 112.55953 ? 145 LEU A HD23   1 
ATOM   2067 N N      . LEU A 1 146 ? 132.50482 147.41559 107.24091 1.000 108.83596 ? 146 LEU A N      1 
ATOM   2068 C CA     . LEU A 1 146 ? 132.97204 147.36671 105.86351 1.000 101.97254 ? 146 LEU A CA     1 
ATOM   2069 C C      . LEU A 1 146 ? 132.89704 145.94988 105.30693 1.000 94.46505  ? 146 LEU A C      1 
ATOM   2070 O O      . LEU A 1 146 ? 132.49887 145.75358 104.15438 1.000 101.88824 ? 146 LEU A O      1 
ATOM   2071 C CB     . LEU A 1 146 ? 134.39648 147.91890 105.80228 1.000 98.94055  ? 146 LEU A CB     1 
ATOM   2072 C CG     . LEU A 1 146 ? 134.88746 148.42585 104.44988 1.000 97.34881  ? 146 LEU A CG     1 
ATOM   2073 C CD1    . LEU A 1 146 ? 136.10952 149.30079 104.62225 1.000 98.61178  ? 146 LEU A CD1    1 
ATOM   2074 C CD2    . LEU A 1 146 ? 135.21074 147.26339 103.55593 1.000 100.48653 ? 146 LEU A CD2    1 
ATOM   2075 H H      . LEU A 1 146 ? 133.11333 147.61478 107.81465 1.000 104.76940 ? 146 LEU A H      1 
ATOM   2076 H HA     . LEU A 1 146 ? 132.40698 147.93465 105.31440 1.000 102.87854 ? 146 LEU A HA     1 
ATOM   2077 H HB2    . LEU A 1 146 ? 134.45597 148.66390 106.42274 1.000 103.69500 ? 146 LEU A HB2    1 
ATOM   2078 H HB3    . LEU A 1 146 ? 135.00556 147.21862 106.08690 1.000 101.14301 ? 146 LEU A HB3    1 
ATOM   2079 H HG     . LEU A 1 146 ? 134.18979 148.95394 104.03097 1.000 101.65081 ? 146 LEU A HG     1 
ATOM   2080 H HD11   . LEU A 1 146 ? 136.39311 149.61385 103.74905 1.000 101.65864 ? 146 LEU A HD11   1 
ATOM   2081 H HD12   . LEU A 1 146 ? 135.88212 150.05535 105.18776 1.000 101.44235 ? 146 LEU A HD12   1 
ATOM   2082 H HD13   . LEU A 1 146 ? 136.81466 148.77559 105.03329 1.000 102.15636 ? 146 LEU A HD13   1 
ATOM   2083 H HD21   . LEU A 1 146 ? 135.68874 147.58483 102.77464 1.000 102.43286 ? 146 LEU A HD21   1 
ATOM   2084 H HD22   . LEU A 1 146 ? 135.76842 146.64452 104.05028 1.000 102.09703 ? 146 LEU A HD22   1 
ATOM   2085 H HD23   . LEU A 1 146 ? 134.38933 146.82657 103.29062 1.000 101.42048 ? 146 LEU A HD23   1 
ATOM   2086 N N      . ILE A 1 147 ? 133.25745 144.94747 106.11171 1.000 90.31840  ? 147 ILE A N      1 
ATOM   2087 C CA     . ILE A 1 147 ? 133.15539 143.56121 105.66097 1.000 95.07574  ? 147 ILE A CA     1 
ATOM   2088 C C      . ILE A 1 147 ? 131.70696 143.21399 105.34599 1.000 105.98939 ? 147 ILE A C      1 
ATOM   2089 O O      . ILE A 1 147 ? 131.40203 142.62767 104.29961 1.000 112.63072 ? 147 ILE A O      1 
ATOM   2090 C CB     . ILE A 1 147 ? 133.73702 142.60689 106.71919 1.000 100.70048 ? 147 ILE A CB     1 
ATOM   2091 C CG1    . ILE A 1 147 ? 135.25991 142.72492 106.76763 1.000 113.58933 ? 147 ILE A CG1    1 
ATOM   2092 C CG2    . ILE A 1 147 ? 133.32572 141.16787 106.42288 1.000 96.78001  ? 147 ILE A CG2    1 
ATOM   2093 C CD1    . ILE A 1 147 ? 135.86283 142.26454 108.07440 1.000 110.11806 ? 147 ILE A CD1    1 
ATOM   2094 H H      . ILE A 1 147 ? 133.56400 145.04389 106.90975 1.000 104.11363 ? 147 ILE A H      1 
ATOM   2095 H HA     . ILE A 1 147 ? 133.67201 143.45508 104.84720 1.000 103.57196 ? 147 ILE A HA     1 
ATOM   2096 H HB     . ILE A 1 147 ? 133.38154 142.85788 107.58588 1.000 104.80054 ? 147 ILE A HB     1 
ATOM   2097 H HG12   . ILE A 1 147 ? 135.63875 142.18355 106.05765 1.000 106.05937 ? 147 ILE A HG12   1 
ATOM   2098 H HG13   . ILE A 1 147 ? 135.50539 143.65354 106.64001 1.000 106.89268 ? 147 ILE A HG13   1 
ATOM   2099 H HG21   . ILE A 1 147 ? 133.92207 140.56571 106.89486 1.000 104.06529 ? 147 ILE A HG21   1 
ATOM   2100 H HG22   . ILE A 1 147 ? 132.41368 141.02572 106.72192 1.000 103.35389 ? 147 ILE A HG22   1 
ATOM   2101 H HG23   . ILE A 1 147 ? 133.39080 141.01110 105.46778 1.000 103.69684 ? 147 ILE A HG23   1 
ATOM   2102 H HD11   . ILE A 1 147 ? 136.82379 142.39097 108.03970 1.000 104.62921 ? 147 ILE A HD11   1 
ATOM   2103 H HD12   . ILE A 1 147 ? 135.48494 142.79055 108.79697 1.000 106.16731 ? 147 ILE A HD12   1 
ATOM   2104 H HD13   . ILE A 1 147 ? 135.65615 141.32610 108.20507 1.000 105.15497 ? 147 ILE A HD13   1 
ATOM   2105 N N      . VAL A 1 148 ? 130.79160 143.56319 106.25244 1.000 104.72236 ? 148 VAL A N      1 
ATOM   2106 C CA     . VAL A 1 148 ? 129.38519 143.22625 106.04862 1.000 96.33979  ? 148 VAL A CA     1 
ATOM   2107 C C      . VAL A 1 148 ? 128.84982 143.92826 104.80775 1.000 100.15428 ? 148 VAL A C      1 
ATOM   2108 O O      . VAL A 1 148 ? 128.15824 143.32345 103.97880 1.000 104.87027 ? 148 VAL A O      1 
ATOM   2109 C CB     . VAL A 1 148 ? 128.56198 143.58085 107.30012 1.000 91.59253  ? 148 VAL A CB     1 
ATOM   2110 C CG1    . VAL A 1 148 ? 127.09558 143.77088 106.94387 1.000 94.42623  ? 148 VAL A CG1    1 
ATOM   2111 C CG2    . VAL A 1 148 ? 128.72216 142.50120 108.36121 1.000 99.25970  ? 148 VAL A CG2    1 
ATOM   2112 H H      . VAL A 1 148 ? 130.95693 143.98798 106.98193 1.000 101.55288 ? 148 VAL A H      1 
ATOM   2113 H HA     . VAL A 1 148 ? 129.31137 142.27021 105.90403 1.000 99.69236  ? 148 VAL A HA     1 
ATOM   2114 H HB     . VAL A 1 148 ? 128.88944 144.41586 107.66915 1.000 99.82239  ? 148 VAL A HB     1 
ATOM   2115 H HG11   . VAL A 1 148 ? 126.56991 143.72068 107.75698 1.000 100.42800 ? 148 VAL A HG11   1 
ATOM   2116 H HG12   . VAL A 1 148 ? 126.97758 144.64098 106.53126 1.000 99.36860  ? 148 VAL A HG12   1 
ATOM   2117 H HG13   . VAL A 1 148 ? 126.82076 143.06884 106.33343 1.000 100.13391 ? 148 VAL A HG13   1 
ATOM   2118 H HG21   . VAL A 1 148 ? 128.21583 142.75397 109.14912 1.000 100.72608 ? 148 VAL A HG21   1 
ATOM   2119 H HG22   . VAL A 1 148 ? 128.38881 141.66044 108.01047 1.000 100.36733 ? 148 VAL A HG22   1 
ATOM   2120 H HG23   . VAL A 1 148 ? 129.66191 142.41653 108.58583 1.000 100.89559 ? 148 VAL A HG23   1 
ATOM   2121 N N      . ALA A 1 149 ? 129.15766 145.21914 104.66380 1.000 100.48719 ? 149 ALA A N      1 
ATOM   2122 C CA     . ALA A 1 149 ? 128.67330 145.96663 103.51063 1.000 96.82481  ? 149 ALA A CA     1 
ATOM   2123 C C      . ALA A 1 149 ? 129.21965 145.38762 102.21433 1.000 97.36446  ? 149 ALA A C      1 
ATOM   2124 O O      . ALA A 1 149 ? 128.48393 145.24611 101.23249 1.000 109.13429 ? 149 ALA A O      1 
ATOM   2125 C CB     . ALA A 1 149 ? 129.05775 147.43877 103.64294 1.000 98.69315  ? 149 ALA A CB     1 
ATOM   2126 H H      . ALA A 1 149 ? 129.64073 145.67500 105.21006 1.000 102.26639 ? 149 ALA A H      1 
ATOM   2127 H HA     . ALA A 1 149 ? 127.70511 145.90996 103.48265 1.000 101.09361 ? 149 ALA A HA     1 
ATOM   2128 H HB1    . ALA A 1 149 ? 128.73032 147.92208 102.86819 1.000 101.23771 ? 149 ALA A HB1    1 
ATOM   2129 H HB2    . ALA A 1 149 ? 128.66163 147.79876 104.45177 1.000 101.54926 ? 149 ALA A HB2    1 
ATOM   2130 H HB3    . ALA A 1 149 ? 130.02420 147.50352 103.69000 1.000 101.96237 ? 149 ALA A HB3    1 
ATOM   2131 N N      . GLY A 1 150 ? 130.50873 145.04604 102.18996 1.000 103.49625 ? 150 GLY A N      1 
ATOM   2132 C CA     . GLY A 1 150 ? 131.08605 144.46778 100.98978 1.000 113.98919 ? 150 GLY A CA     1 
ATOM   2133 C C      . GLY A 1 150 ? 130.47157 143.12956 100.63379 1.000 112.65831 ? 150 GLY A C      1 
ATOM   2134 O O      . GLY A 1 150 ? 130.19763 142.85399 99.46382  1.000 113.89765 ? 150 GLY A O      1 
ATOM   2135 H H      . GLY A 1 150 ? 131.05735 145.14115 102.84553 1.000 109.19935 ? 150 GLY A H      1 
ATOM   2136 H HA2    . GLY A 1 150 ? 130.95848 145.07320 100.24313 1.000 110.73828 ? 150 GLY A HA2    1 
ATOM   2137 H HA3    . GLY A 1 150 ? 132.03871 144.34004 101.12296 1.000 111.00763 ? 150 GLY A HA3    1 
ATOM   2138 N N      . VAL A 1 151 ? 130.25100 142.27563 101.63479 1.000 106.92647 ? 151 VAL A N      1 
ATOM   2139 C CA     . VAL A 1 151 ? 129.65107 140.97354 101.36329 1.000 108.46703 ? 151 VAL A CA     1 
ATOM   2140 C C      . VAL A 1 151 ? 128.23375 141.14402 100.83576 1.000 109.49149 ? 151 VAL A C      1 
ATOM   2141 O O      . VAL A 1 151 ? 127.83168 140.48233 99.87126  1.000 113.46004 ? 151 VAL A O      1 
ATOM   2142 C CB     . VAL A 1 151 ? 129.68722 140.09343 102.62530 1.000 108.26248 ? 151 VAL A CB     1 
ATOM   2143 C CG1    . VAL A 1 151 ? 128.68706 138.95292 102.50926 1.000 107.52226 ? 151 VAL A CG1    1 
ATOM   2144 C CG2    . VAL A 1 151 ? 131.09301 139.56015 102.84988 1.000 110.22801 ? 151 VAL A CG2    1 
ATOM   2145 H H      . VAL A 1 151 ? 130.43578 142.42283 102.46155 1.000 108.62270 ? 151 VAL A H      1 
ATOM   2146 H HA     . VAL A 1 151 ? 130.16925 140.52878 100.67422 1.000 108.92204 ? 151 VAL A HA     1 
ATOM   2147 H HB     . VAL A 1 151 ? 129.44201 140.63136 103.39408 1.000 109.59157 ? 151 VAL A HB     1 
ATOM   2148 H HG11   . VAL A 1 151 ? 128.91331 138.26978 103.15862 1.000 109.35511 ? 151 VAL A HG11   1 
ATOM   2149 H HG12   . VAL A 1 151 ? 127.79596 139.29209 102.68836 1.000 109.36659 ? 151 VAL A HG12   1 
ATOM   2150 H HG13   . VAL A 1 151 ? 128.73069 138.58155 101.61437 1.000 109.20290 ? 151 VAL A HG13   1 
ATOM   2151 H HG21   . VAL A 1 151 ? 131.06647 138.86474 103.52324 1.000 109.72539 ? 151 VAL A HG21   1 
ATOM   2152 H HG22   . VAL A 1 151 ? 131.43047 139.19779 102.01597 1.000 108.88504 ? 151 VAL A HG22   1 
ATOM   2153 H HG23   . VAL A 1 151 ? 131.66156 140.28805 103.14643 1.000 109.92314 ? 151 VAL A HG23   1 
ATOM   2154 N N      . ALA A 1 152 ? 127.45218 142.03091 101.45571 1.000 96.04581  ? 152 ALA A N      1 
ATOM   2155 C CA     . ALA A 1 152 ? 126.09377 142.26425 100.97804 1.000 95.04510  ? 152 ALA A CA     1 
ATOM   2156 C C      . ALA A 1 152 ? 126.09858 142.81148 99.55707  1.000 96.81406  ? 152 ALA A C      1 
ATOM   2157 O O      . ALA A 1 152 ? 125.29386 142.39077 98.71811  1.000 104.49311 ? 152 ALA A O      1 
ATOM   2158 C CB     . ALA A 1 152 ? 125.36302 143.22186 101.91800 1.000 101.08779 ? 152 ALA A CB     1 
ATOM   2159 H H      . ALA A 1 152 ? 127.68024 142.49949 102.14009 1.000 100.80193 ? 152 ALA A H      1 
ATOM   2160 H HA     . ALA A 1 152 ? 125.61168 141.42276 100.97277 1.000 100.57543 ? 152 ALA A HA     1 
ATOM   2161 H HB1    . ALA A 1 152 ? 124.46360 143.36615 101.58409 1.000 100.62105 ? 152 ALA A HB1    1 
ATOM   2162 H HB2    . ALA A 1 152 ? 125.32802 142.82851 102.80412 1.000 101.46708 ? 152 ALA A HB2    1 
ATOM   2163 H HB3    . ALA A 1 152 ? 125.84384 144.06381 101.94793 1.000 101.52196 ? 152 ALA A HB3    1 
ATOM   2164 N N      . LEU A 1 153 ? 126.99868 143.75246 99.26774  1.000 104.87639 ? 153 LEU A N      1 
ATOM   2165 C CA     . LEU A 1 153 ? 127.04909 144.34882 97.93854  1.000 105.54624 ? 153 LEU A CA     1 
ATOM   2166 C C      . LEU A 1 153 ? 127.45059 143.32450 96.88571  1.000 111.14058 ? 153 LEU A C      1 
ATOM   2167 O O      . LEU A 1 153 ? 126.87004 143.28799 95.79479  1.000 113.95158 ? 153 LEU A O      1 
ATOM   2168 C CB     . LEU A 1 153 ? 128.02137 145.52647 97.94072  1.000 107.32788 ? 153 LEU A CB     1 
ATOM   2169 C CG     . LEU A 1 153 ? 127.68394 146.67028 96.98513  1.000 113.83931 ? 153 LEU A CG     1 
ATOM   2170 C CD1    . LEU A 1 153 ? 128.39310 147.94413 97.41117  1.000 113.09950 ? 153 LEU A CD1    1 
ATOM   2171 C CD2    . LEU A 1 153 ? 128.05190 146.30145 95.56190  1.000 112.57402 ? 153 LEU A CD2    1 
ATOM   2172 H H      . LEU A 1 153 ? 127.58450 144.05743 99.81859  1.000 110.30985 ? 153 LEU A H      1 
ATOM   2173 H HA     . LEU A 1 153 ? 126.16851 144.68515 97.70969  1.000 110.12475 ? 153 LEU A HA     1 
ATOM   2174 H HB2    . LEU A 1 153 ? 128.04928 145.89787 98.83660  1.000 110.49249 ? 153 LEU A HB2    1 
ATOM   2175 H HB3    . LEU A 1 153 ? 128.90155 145.19546 97.70316  1.000 110.09760 ? 153 LEU A HB3    1 
ATOM   2176 H HG     . LEU A 1 153 ? 126.72832 146.83500 97.01420  1.000 111.47737 ? 153 LEU A HG     1 
ATOM   2177 H HD11   . LEU A 1 153 ? 128.16990 148.65340 96.78834  1.000 111.31209 ? 153 LEU A HD11   1 
ATOM   2178 H HD12   . LEU A 1 153 ? 128.10043 148.18335 98.30443  1.000 110.90068 ? 153 LEU A HD12   1 
ATOM   2179 H HD13   . LEU A 1 153 ? 129.35063 147.78807 97.40660  1.000 111.06669 ? 153 LEU A HD13   1 
ATOM   2180 H HD21   . LEU A 1 153 ? 128.20479 147.11443 95.05597  1.000 111.00818 ? 153 LEU A HD21   1 
ATOM   2181 H HD22   . LEU A 1 153 ? 128.85822 145.76495 95.57836  1.000 110.68467 ? 153 LEU A HD22   1 
ATOM   2182 H HD23   . LEU A 1 153 ? 127.32542 145.79348 95.16874  1.000 110.87722 ? 153 LEU A HD23   1 
ATOM   2183 N N      . PHE A 1 154 ? 128.44346 142.48671 97.19006  1.000 129.67104 ? 154 PHE A N      1 
ATOM   2184 C CA     . PHE A 1 154 ? 128.88247 141.48355 96.22620  1.000 134.62237 ? 154 PHE A CA     1 
ATOM   2185 C C      . PHE A 1 154 ? 127.75110 140.52021 95.89565  1.000 133.44104 ? 154 PHE A C      1 
ATOM   2186 O O      . PHE A 1 154 ? 127.52147 140.18898 94.72698  1.000 134.86111 ? 154 PHE A O      1 
ATOM   2187 C CB     . PHE A 1 154 ? 130.09145 140.72679 96.77288  1.000 130.81568 ? 154 PHE A CB     1 
ATOM   2188 C CG     . PHE A 1 154 ? 130.46212 139.52045 95.96467  1.000 127.02590 ? 154 PHE A CG     1 
ATOM   2189 C CD1    . PHE A 1 154 ? 130.86415 139.65337 94.64774  1.000 126.01843 ? 154 PHE A CD1    1 
ATOM   2190 C CD2    . PHE A 1 154 ? 130.40375 138.25418 96.51790  1.000 126.59047 ? 154 PHE A CD2    1 
ATOM   2191 C CE1    . PHE A 1 154 ? 131.20554 138.54708 93.89819  1.000 129.42923 ? 154 PHE A CE1    1 
ATOM   2192 C CE2    . PHE A 1 154 ? 130.74413 137.14330 95.77361  1.000 130.23467 ? 154 PHE A CE2    1 
ATOM   2193 C CZ     . PHE A 1 154 ? 131.14501 137.28981 94.46154  1.000 131.82798 ? 154 PHE A CZ     1 
ATOM   2194 H H      . PHE A 1 154 ? 128.87225 142.47976 97.93559  1.000 127.62374 ? 154 PHE A H      1 
ATOM   2195 H HA     . PHE A 1 154 ? 129.14901 141.92656 95.40522  1.000 129.74528 ? 154 PHE A HA     1 
ATOM   2196 H HB2    . PHE A 1 154 ? 130.85560 141.32413 96.78299  1.000 129.27188 ? 154 PHE A HB2    1 
ATOM   2197 H HB3    . PHE A 1 154 ? 129.89273 140.43041 97.67481  1.000 128.52276 ? 154 PHE A HB3    1 
ATOM   2198 H HD1    . PHE A 1 154 ? 130.90672 140.49940 94.26442  1.000 128.83477 ? 154 PHE A HD1    1 
ATOM   2199 H HD2    . PHE A 1 154 ? 130.13424 138.15053 97.40213  1.000 128.90609 ? 154 PHE A HD2    1 
ATOM   2200 H HE1    . PHE A 1 154 ? 131.47564 138.64969 93.01397  1.000 129.51562 ? 154 PHE A HE1    1 
ATOM   2201 H HE2    . PHE A 1 154 ? 130.70213 136.29656 96.15622  1.000 129.89685 ? 154 PHE A HE2    1 
ATOM   2202 H HZ     . PHE A 1 154 ? 131.37458 136.54233 93.95798  1.000 129.81264 ? 154 PHE A HZ     1 
ATOM   2203 N N      . MET A 1 155 ? 127.03444 140.05627 96.91549  1.000 124.06182 ? 155 MET A N      1 
ATOM   2204 C CA     . MET A 1 155 ? 125.82906 139.27907 96.67485  1.000 120.16602 ? 155 MET A CA     1 
ATOM   2205 C C      . MET A 1 155 ? 124.79935 140.14975 95.96928  1.000 119.80952 ? 155 MET A C      1 
ATOM   2206 O O      . MET A 1 155 ? 124.72950 141.36076 96.19581  1.000 117.21989 ? 155 MET A O      1 
ATOM   2207 C CB     . MET A 1 155 ? 125.26445 138.74887 97.99216  1.000 121.86643 ? 155 MET A CB     1 
ATOM   2208 C CG     . MET A 1 155 ? 125.72991 137.34719 98.34249  1.000 120.91555 ? 155 MET A CG     1 
ATOM   2209 S SD     . MET A 1 155 ? 125.16952 136.82205 99.97241  1.000 130.49651 ? 155 MET A SD     1 
ATOM   2210 C CE     . MET A 1 155 ? 126.63404 135.99065 100.57806 1.000 126.26294 ? 155 MET A CE     1 
ATOM   2211 H H      . MET A 1 155 ? 127.22457 140.17630 97.74575  1.000 122.35473 ? 155 MET A H      1 
ATOM   2212 H HA     . MET A 1 155 ? 126.04561 138.52014 96.11054  1.000 122.05552 ? 155 MET A HA     1 
ATOM   2213 H HB2    . MET A 1 155 ? 125.53781 139.33988 98.71138  1.000 122.83877 ? 155 MET A HB2    1 
ATOM   2214 H HB3    . MET A 1 155 ? 124.29652 138.73184 97.93136  1.000 122.01565 ? 155 MET A HB3    1 
ATOM   2215 H HG2    . MET A 1 155 ? 125.37754 136.72320 97.68850  1.000 122.06544 ? 155 MET A HG2    1 
ATOM   2216 H HG3    . MET A 1 155 ? 126.69962 137.32414 98.33561  1.000 122.12227 ? 155 MET A HG3    1 
ATOM   2217 H HE1    . MET A 1 155 ? 126.46204 135.66150 101.47405 1.000 122.71734 ? 155 MET A HE1    1 
ATOM   2218 H HE2    . MET A 1 155 ? 126.84164 135.25046 99.98660  1.000 122.88315 ? 155 MET A HE2    1 
ATOM   2219 H HE3    . MET A 1 155 ? 127.37142 136.62079 100.59208 1.000 123.20800 ? 155 MET A HE3    1 
ATOM   2220 N N      . TYR A 1 156 ? 124.00768 139.52903 95.09804  1.000 134.69884 ? 156 TYR A N      1 
ATOM   2221 C CA     . TYR A 1 156 ? 123.03414 140.25988 94.29795  1.000 138.81661 ? 156 TYR A CA     1 
ATOM   2222 C C      . TYR A 1 156 ? 122.24012 141.23024 95.16139  1.000 134.99124 ? 156 TYR A C      1 
ATOM   2223 O O      . TYR A 1 156 ? 121.74520 140.86936 96.23197  1.000 134.23240 ? 156 TYR A O      1 
ATOM   2224 C CB     . TYR A 1 156 ? 122.08622 139.27932 93.60476  1.000 136.13524 ? 156 TYR A CB     1 
ATOM   2225 C CG     . TYR A 1 156 ? 120.83349 139.93112 93.06820  1.000 135.31780 ? 156 TYR A CG     1 
ATOM   2226 C CD1    . TYR A 1 156 ? 120.90108 140.87805 92.05542  1.000 132.79371 ? 156 TYR A CD1    1 
ATOM   2227 C CD2    . TYR A 1 156 ? 119.58411 139.60335 93.57613  1.000 135.45489 ? 156 TYR A CD2    1 
ATOM   2228 C CE1    . TYR A 1 156 ? 119.75975 141.47905 91.56206  1.000 133.88118 ? 156 TYR A CE1    1 
ATOM   2229 C CE2    . TYR A 1 156 ? 118.43675 140.19901 93.08925  1.000 136.89169 ? 156 TYR A CE2    1 
ATOM   2230 C CZ     . TYR A 1 156 ? 118.53024 141.13599 92.08251  1.000 137.34321 ? 156 TYR A CZ     1 
ATOM   2231 O OH     . TYR A 1 156 ? 117.38984 141.73167 91.59461  1.000 134.33282 ? 156 TYR A OH     1 
ATOM   2232 H H      . TYR A 1 156 ? 124.01699 138.68174 94.95144  1.000 134.54282 ? 156 TYR A H      1 
ATOM   2233 H HA     . TYR A 1 156 ? 123.49806 140.76952 93.61515  1.000 135.15634 ? 156 TYR A HA     1 
ATOM   2234 H HB2    . TYR A 1 156 ? 122.55082 138.86657 92.86006  1.000 134.15894 ? 156 TYR A HB2    1 
ATOM   2235 H HB3    . TYR A 1 156 ? 121.81807 138.60006 94.24333  1.000 135.01699 ? 156 TYR A HB3    1 
ATOM   2236 H HD1    . TYR A 1 156 ? 121.72951 141.11147 91.70304  1.000 134.29238 ? 156 TYR A HD1    1 
ATOM   2237 H HD2    . TYR A 1 156 ? 119.51849 138.97173 94.25551  1.000 134.55355 ? 156 TYR A HD2    1 
ATOM   2238 H HE1    . TYR A 1 156 ? 119.82061 142.11156 90.88296  1.000 134.34858 ? 156 TYR A HE1    1 
ATOM   2239 H HE2    . TYR A 1 156 ? 117.60614 139.96922 93.43860  1.000 134.72376 ? 156 TYR A HE2    1 
ATOM   2240 H HH     . TYR A 1 156 ? 116.71874 141.45659 92.01836  1.000 134.74701 ? 156 TYR A HH     1 
ATOM   2241 N N      . LYS A 1 157 ? 122.13137 142.47077 94.68872  1.000 131.02418 ? 157 LYS A N      1 
ATOM   2242 C CA     . LYS A 1 157 ? 121.40581 143.51805 95.38833  1.000 131.42479 ? 157 LYS A CA     1 
ATOM   2243 C C      . LYS A 1 157 ? 120.42552 144.15919 94.41309  1.000 136.60606 ? 157 LYS A C      1 
ATOM   2244 O O      . LYS A 1 157 ? 120.83453 144.58367 93.31821  1.000 134.21579 ? 157 LYS A O      1 
ATOM   2245 C CB     . LYS A 1 157 ? 122.36390 144.57291 95.95552  1.000 133.13195 ? 157 LYS A CB     1 
ATOM   2246 C CG     . LYS A 1 157 ? 121.68605 145.62256 96.82244  1.000 134.74956 ? 157 LYS A CG     1 
ATOM   2247 C CD     . LYS A 1 157 ? 122.64843 146.73629 97.20093  1.000 136.36839 ? 157 LYS A CD     1 
ATOM   2248 C CE     . LYS A 1 157 ? 122.19357 147.46330 98.45556  1.000 133.58133 ? 157 LYS A CE     1 
ATOM   2249 N NZ     . LYS A 1 157 ? 122.59012 146.74237 99.69529  1.000 130.51550 ? 157 LYS A NZ     1 
ATOM   2250 H H      . LYS A 1 157 ? 122.47877 142.73160 93.94665  1.000 133.11559 ? 157 LYS A H      1 
ATOM   2251 H HA     . LYS A 1 157 ? 120.92282 143.12609 96.12859  1.000 132.82107 ? 157 LYS A HA     1 
ATOM   2252 H HB2    . LYS A 1 157 ? 123.03114 144.12648 96.49986  1.000 132.98873 ? 157 LYS A HB2    1 
ATOM   2253 H HB3    . LYS A 1 157 ? 122.79577 145.03179 95.21796  1.000 133.50126 ? 157 LYS A HB3    1 
ATOM   2254 H HG2    . LYS A 1 157 ? 120.94592 146.01537 96.33382  1.000 133.40307 ? 157 LYS A HG2    1 
ATOM   2255 H HG3    . LYS A 1 157 ? 121.36687 145.20604 97.63828  1.000 133.43729 ? 157 LYS A HG3    1 
ATOM   2256 H HD2    . LYS A 1 157 ? 123.52517 146.35732 97.37040  1.000 133.52002 ? 157 LYS A HD2    1 
ATOM   2257 H HD3    . LYS A 1 157 ? 122.69443 147.37965 96.47651  1.000 133.61577 ? 157 LYS A HD3    1 
ATOM   2258 H HE2    . LYS A 1 157 ? 122.59795 148.34496 98.47628  1.000 133.03794 ? 157 LYS A HE2    1 
ATOM   2259 H HE3    . LYS A 1 157 ? 121.22669 147.53951 98.44644  1.000 133.32609 ? 157 LYS A HE3    1 
ATOM   2260 H HZ1    . LYS A 1 157 ? 122.30522 147.18870 100.41049 1.000 132.87105 ? 157 LYS A HZ1    1 
ATOM   2261 H HZ2    . LYS A 1 157 ? 122.23193 145.92750 99.70066  1.000 132.89067 ? 157 LYS A HZ2    1 
ATOM   2262 H HZ3    . LYS A 1 157 ? 123.47625 146.66930 99.73363  1.000 132.58156 ? 157 LYS A HZ3    1 
ATOM   2263 N N      . PRO A 1 158 ? 119.13042 144.25547 94.75792  1.000 158.84097 ? 158 PRO A N      1 
ATOM   2264 C CA     . PRO A 1 158 ? 118.18811 144.85831 93.81234  1.000 156.99545 ? 158 PRO A CA     1 
ATOM   2265 C C      . PRO A 1 158 ? 118.15511 146.38068 93.90388  1.000 154.98337 ? 158 PRO A C      1 
ATOM   2266 O O      . PRO A 1 158 ? 117.96677 147.03505 92.87856  1.000 154.79623 ? 158 PRO A O      1 
ATOM   2267 C CB     . PRO A 1 158 ? 116.83965 144.25723 94.22620  1.000 156.08512 ? 158 PRO A CB     1 
ATOM   2268 C CG     . PRO A 1 158 ? 117.03688 143.70485 95.62566  1.000 155.25746 ? 158 PRO A CG     1 
ATOM   2269 C CD     . PRO A 1 158 ? 118.47075 143.89374 96.02316  1.000 155.53749 ? 158 PRO A CD     1 
ATOM   2270 H HA     . PRO A 1 158 ? 118.39748 144.59025 92.90364  1.000 153.68401 ? 158 PRO A HA     1 
ATOM   2271 H HB2    . PRO A 1 158 ? 116.16211 144.95114 94.22707  1.000 154.10371 ? 158 PRO A HB2    1 
ATOM   2272 H HB3    . PRO A 1 158 ? 116.59934 143.54677 93.61118  1.000 153.84647 ? 158 PRO A HB3    1 
ATOM   2273 H HG2    . PRO A 1 158 ? 116.45716 144.18318 96.23873  1.000 153.84884 ? 158 PRO A HG2    1 
ATOM   2274 H HG3    . PRO A 1 158 ? 116.81435 142.76065 95.62691  1.000 153.73679 ? 158 PRO A HG3    1 
ATOM   2275 H HD2    . PRO A 1 158 ? 118.55283 144.61435 96.66714  1.000 153.57844 ? 158 PRO A HD2    1 
ATOM   2276 H HD3    . PRO A 1 158 ? 118.82448 143.06174 96.37236  1.000 153.38602 ? 158 PRO A HD3    1 
ATOM   2277 N N      . VAL A 1 169 ? 105.54628 145.54048 101.89084 1.000 144.90898 ? 169 VAL A N      1 
ATOM   2278 C CA     . VAL A 1 169 ? 106.86171 145.01612 101.54707 1.000 149.73562 ? 169 VAL A CA     1 
ATOM   2279 C C      . VAL A 1 169 ? 107.47264 144.28655 102.73838 1.000 149.08703 ? 169 VAL A C      1 
ATOM   2280 O O      . VAL A 1 169 ? 108.41698 143.51237 102.58353 1.000 148.82895 ? 169 VAL A O      1 
ATOM   2281 C CB     . VAL A 1 169 ? 107.79616 146.14060 101.06265 1.000 148.15093 ? 169 VAL A CB     1 
ATOM   2282 C CG1    . VAL A 1 169 ? 108.39245 146.89215 102.24606 1.000 143.45899 ? 169 VAL A CG1    1 
ATOM   2283 C CG2    . VAL A 1 169 ? 108.89403 145.57201 100.17783 1.000 148.76286 ? 169 VAL A CG2    1 
ATOM   2284 H HA     . VAL A 1 169 ? 106.76499 144.37665 100.82415 1.000 147.37144 ? 169 VAL A HA     1 
ATOM   2285 H HB     . VAL A 1 169 ? 107.28300 146.77212 100.53491 1.000 146.81520 ? 169 VAL A HB     1 
ATOM   2286 H HG11   . VAL A 1 169 ? 108.71861 147.75248 101.93876 1.000 146.11836 ? 169 VAL A HG11   1 
ATOM   2287 H HG12   . VAL A 1 169 ? 107.70416 147.02137 102.91716 1.000 146.96966 ? 169 VAL A HG12   1 
ATOM   2288 H HG13   . VAL A 1 169 ? 109.12468 146.37507 102.61704 1.000 146.10161 ? 169 VAL A HG13   1 
ATOM   2289 H HG21   . VAL A 1 169 ? 109.47463 146.29463 99.89196  1.000 146.77923 ? 169 VAL A HG21   1 
ATOM   2290 H HG22   . VAL A 1 169 ? 109.40215 144.91991 100.68532 1.000 147.61163 ? 169 VAL A HG22   1 
ATOM   2291 H HG23   . VAL A 1 169 ? 108.48829 145.14744 99.40587  1.000 147.12735 ? 169 VAL A HG23   1 
ATOM   2292 N N      . GLY A 1 170 ? 106.93099 144.53583 103.92576 1.000 154.19888 ? 170 GLY A N      1 
ATOM   2293 C CA     . GLY A 1 170 ? 107.42534 143.93808 105.14684 1.000 154.31710 ? 170 GLY A CA     1 
ATOM   2294 C C      . GLY A 1 170 ? 106.74551 142.62458 105.46716 1.000 156.16483 ? 170 GLY A C      1 
ATOM   2295 O O      . GLY A 1 170 ? 106.15886 141.96599 104.60493 1.000 157.53420 ? 170 GLY A O      1 
ATOM   2296 H H      . GLY A 1 170 ? 106.26252 145.06103 104.05140 1.000 154.08466 ? 170 GLY A H      1 
ATOM   2297 H HA2    . GLY A 1 170 ? 108.37796 143.77740 105.06517 1.000 153.89568 ? 170 GLY A HA2    1 
ATOM   2298 H HA3    . GLY A 1 170 ? 107.27907 144.54786 105.88714 1.000 154.39700 ? 170 GLY A HA3    1 
ATOM   2299 N N      . TYR A 1 171 ? 106.84462 142.23633 106.73984 1.000 150.34805 ? 171 TYR A N      1 
ATOM   2300 C CA     . TYR A 1 171 ? 106.26324 140.99616 107.24596 1.000 147.24719 ? 171 TYR A CA     1 
ATOM   2301 C C      . TYR A 1 171 ? 107.06140 139.78175 106.78431 1.000 144.98425 ? 171 TYR A C      1 
ATOM   2302 O O      . TYR A 1 171 ? 106.76357 138.65216 107.18481 1.000 142.71025 ? 171 TYR A O      1 
ATOM   2303 C CB     . TYR A 1 171 ? 104.79894 140.86254 106.81643 1.000 144.40954 ? 171 TYR A CB     1 
ATOM   2304 C CG     . TYR A 1 171 ? 104.00963 142.14899 106.91262 1.000 145.48443 ? 171 TYR A CG     1 
ATOM   2305 C CD1    . TYR A 1 171 ? 104.18695 143.01776 107.98069 1.000 142.36796 ? 171 TYR A CD1    1 
ATOM   2306 C CD2    . TYR A 1 171 ? 103.08833 142.49423 105.93439 1.000 145.41888 ? 171 TYR A CD2    1 
ATOM   2307 C CE1    . TYR A 1 171 ? 103.47036 144.19345 108.07084 1.000 143.67972 ? 171 TYR A CE1    1 
ATOM   2308 C CE2    . TYR A 1 171 ? 102.36621 143.66761 106.01651 1.000 143.93070 ? 171 TYR A CE2    1 
ATOM   2309 C CZ     . TYR A 1 171 ? 102.56088 144.51353 107.08657 1.000 145.95615 ? 171 TYR A CZ     1 
ATOM   2310 O OH     . TYR A 1 171 ? 101.84310 145.68425 107.17222 1.000 145.29085 ? 171 TYR A OH     1 
ATOM   2311 H H      . TYR A 1 171 ? 107.25647 142.68938 107.34376 1.000 144.99403 ? 171 TYR A H      1 
ATOM   2312 H HA     . TYR A 1 171 ? 106.28612 141.01501 108.21571 1.000 144.49845 ? 171 TYR A HA     1 
ATOM   2313 H HB2    . TYR A 1 171 ? 104.76498 140.55844 105.89639 1.000 144.31135 ? 171 TYR A HB2    1 
ATOM   2314 H HB3    . TYR A 1 171 ? 104.36717 140.21098 107.39093 1.000 143.53935 ? 171 TYR A HB3    1 
ATOM   2315 H HD1    . TYR A 1 171 ? 104.80055 142.80438 108.64603 1.000 143.86984 ? 171 TYR A HD1    1 
ATOM   2316 H HD2    . TYR A 1 171 ? 102.95518 141.92498 105.21090 1.000 144.40025 ? 171 TYR A HD2    1 
ATOM   2317 H HE1    . TYR A 1 171 ? 103.59979 144.76587 108.79236 1.000 143.91662 ? 171 TYR A HE1    1 
ATOM   2318 H HE2    . TYR A 1 171 ? 101.75216 143.88574 105.35346 1.000 143.99846 ? 171 TYR A HE2    1 
ATOM   2319 H HH     . TYR A 1 171 ? 101.33993 145.76241 106.50431 1.000 143.92557 ? 171 TYR A HH     1 
ATOM   2320 N N      . GLY A 1 172 ? 108.06807 140.00010 105.94053 1.000 139.91698 ? 172 GLY A N      1 
ATOM   2321 C CA     . GLY A 1 172 ? 108.99165 138.95041 105.56141 1.000 138.25423 ? 172 GLY A CA     1 
ATOM   2322 C C      . GLY A 1 172 ? 110.40492 139.31404 105.96036 1.000 138.82255 ? 172 GLY A C      1 
ATOM   2323 O O      . GLY A 1 172 ? 111.22595 138.44329 106.26216 1.000 138.24903 ? 172 GLY A O      1 
ATOM   2324 H H      . GLY A 1 172 ? 108.24229 140.75404 105.57077 1.000 139.16486 ? 172 GLY A H      1 
ATOM   2325 H HA2    . GLY A 1 172 ? 108.74920 138.11755 105.99483 1.000 138.87040 ? 172 GLY A HA2    1 
ATOM   2326 H HA3    . GLY A 1 172 ? 108.96308 138.82300 104.60077 1.000 138.45639 ? 172 GLY A HA3    1 
ATOM   2327 N N      . GLU A 1 173 ? 110.69459 140.61547 105.96272 1.000 153.32176 ? 173 GLU A N      1 
ATOM   2328 C CA     . GLU A 1 173 ? 111.96970 141.10158 106.47199 1.000 154.30875 ? 173 GLU A CA     1 
ATOM   2329 C C      . GLU A 1 173 ? 112.00114 141.09081 107.99348 1.000 149.15329 ? 173 GLU A C      1 
ATOM   2330 O O      . GLU A 1 173 ? 113.07969 140.98718 108.58931 1.000 148.81920 ? 173 GLU A O      1 
ATOM   2331 C CB     . GLU A 1 173 ? 112.23605 142.51331 105.94677 1.000 156.10115 ? 173 GLU A CB     1 
ATOM   2332 C CG     . GLU A 1 173 ? 112.19478 142.62599 104.42208 1.000 157.23743 ? 173 GLU A CG     1 
ATOM   2333 C CD     . GLU A 1 173 ? 111.55373 143.91449 103.93330 1.000 155.54833 ? 173 GLU A CD     1 
ATOM   2334 O OE1    . GLU A 1 173 ? 110.72666 144.49569 104.66711 1.000 153.97241 ? 173 GLU A OE1    1 
ATOM   2335 O OE2    . GLU A 1 173 ? 111.87750 144.34597 102.80697 1.000 152.96072 ? 173 GLU A OE2    1 
ATOM   2336 H H      . GLU A 1 173 ? 110.17144 141.23342 105.67351 1.000 151.94573 ? 173 GLU A H      1 
ATOM   2337 H HA     . GLU A 1 173 ? 112.67946 140.52240 106.15299 1.000 152.45362 ? 173 GLU A HA     1 
ATOM   2338 H HB2    . GLU A 1 173 ? 111.56713 143.10961 106.31618 1.000 152.39034 ? 173 GLU A HB2    1 
ATOM   2339 H HB3    . GLU A 1 173 ? 113.11826 142.79110 106.23956 1.000 152.50089 ? 173 GLU A HB3    1 
ATOM   2340 H HG2    . GLU A 1 173 ? 113.10252 142.59882 104.08128 1.000 152.51618 ? 173 GLU A HG2    1 
ATOM   2341 H HG3    . GLU A 1 173 ? 111.68557 141.88537 104.05825 1.000 152.67429 ? 173 GLU A HG3    1 
ATOM   2342 N N      . LEU A 1 174 ? 110.83384 141.19505 108.63223 1.000 123.50528 ? 174 LEU A N      1 
ATOM   2343 C CA     . LEU A 1 174 ? 110.77591 141.12849 110.08749 1.000 124.72073 ? 174 LEU A CA     1 
ATOM   2344 C C      . LEU A 1 174 ? 111.26553 139.77797 110.59242 1.000 127.32357 ? 174 LEU A C      1 
ATOM   2345 O O      . LEU A 1 174 ? 111.95021 139.70093 111.61841 1.000 127.31643 ? 174 LEU A O      1 
ATOM   2346 C CB     . LEU A 1 174 ? 109.34773 141.39407 110.56183 1.000 122.41681 ? 174 LEU A CB     1 
ATOM   2347 C CG     . LEU A 1 174 ? 109.17975 141.74750 112.04026 1.000 123.21483 ? 174 LEU A CG     1 
ATOM   2348 C CD1    . LEU A 1 174 ? 108.04984 142.74782 112.21427 1.000 124.35212 ? 174 LEU A CD1    1 
ATOM   2349 C CD2    . LEU A 1 174 ? 108.92467 140.50133 112.87328 1.000 123.92531 ? 174 LEU A CD2    1 
ATOM   2350 H H      . LEU A 1 174 ? 110.07154 141.30613 108.24954 1.000 125.91649 ? 174 LEU A H      1 
ATOM   2351 H HA     . LEU A 1 174 ? 111.35010 141.81606 110.45996 1.000 125.65116 ? 174 LEU A HA     1 
ATOM   2352 H HB2    . LEU A 1 174 ? 108.98855 142.13276 110.04588 1.000 124.82746 ? 174 LEU A HB2    1 
ATOM   2353 H HB3    . LEU A 1 174 ? 108.81941 140.59811 110.39307 1.000 125.24757 ? 174 LEU A HB3    1 
ATOM   2354 H HG     . LEU A 1 174 ? 109.99713 142.15962 112.36125 1.000 124.92747 ? 174 LEU A HG     1 
ATOM   2355 H HD11   . LEU A 1 174 ? 107.93887 142.93787 113.15888 1.000 125.19009 ? 174 LEU A HD11   1 
ATOM   2356 H HD12   . LEU A 1 174 ? 108.27439 143.56189 111.73687 1.000 125.18089 ? 174 LEU A HD12   1 
ATOM   2357 H HD13   . LEU A 1 174 ? 107.23347 142.36730 111.85439 1.000 125.02465 ? 174 LEU A HD13   1 
ATOM   2358 H HD21   . LEU A 1 174 ? 108.76511 140.76564 113.79290 1.000 124.76966 ? 174 LEU A HD21   1 
ATOM   2359 H HD22   . LEU A 1 174 ? 108.14670 140.04014 112.52233 1.000 125.21582 ? 174 LEU A HD22   1 
ATOM   2360 H HD23   . LEU A 1 174 ? 109.70177 139.92338 112.82538 1.000 124.93400 ? 174 LEU A HD23   1 
ATOM   2361 N N      . LEU A 1 175 ? 110.91740 138.69824 109.89015 1.000 124.97743 ? 175 LEU A N      1 
ATOM   2362 C CA     . LEU A 1 175 ? 111.38860 137.37829 110.29445 1.000 123.48270 ? 175 LEU A CA     1 
ATOM   2363 C C      . LEU A 1 175 ? 112.90364 137.27569 110.17665 1.000 123.68050 ? 175 LEU A C      1 
ATOM   2364 O O      . LEU A 1 175 ? 113.56155 136.68570 111.04067 1.000 124.04121 ? 175 LEU A O      1 
ATOM   2365 C CB     . LEU A 1 175 ? 110.70955 136.29756 109.45275 1.000 123.33776 ? 175 LEU A CB     1 
ATOM   2366 C CG     . LEU A 1 175 ? 109.22075 136.02956 109.70557 1.000 127.67397 ? 175 LEU A CG     1 
ATOM   2367 C CD1    . LEU A 1 175 ? 108.86897 136.10116 111.18623 1.000 128.62178 ? 175 LEU A CD1    1 
ATOM   2368 C CD2    . LEU A 1 175 ? 108.36367 137.00165 108.90985 1.000 130.50154 ? 175 LEU A CD2    1 
ATOM   2369 H H      . LEU A 1 175 ? 110.42110 138.70447 109.18828 1.000 126.04835 ? 175 LEU A H      1 
ATOM   2370 H HA     . LEU A 1 175 ? 111.16438 137.23635 111.22650 1.000 125.54621 ? 175 LEU A HA     1 
ATOM   2371 H HB2    . LEU A 1 175 ? 110.79960 136.54506 108.51923 1.000 126.30211 ? 175 LEU A HB2    1 
ATOM   2372 H HB3    . LEU A 1 175 ? 111.17769 135.46211 109.60583 1.000 125.75294 ? 175 LEU A HB3    1 
ATOM   2373 H HG     . LEU A 1 175 ? 109.01079 135.13360 109.39883 1.000 126.45705 ? 175 LEU A HG     1 
ATOM   2374 H HD11   . LEU A 1 175 ? 107.97610 135.74505 111.31527 1.000 126.63563 ? 175 LEU A HD11   1 
ATOM   2375 H HD12   . LEU A 1 175 ? 109.51119 135.57484 111.68796 1.000 126.19920 ? 175 LEU A HD12   1 
ATOM   2376 H HD13   . LEU A 1 175 ? 108.90154 137.02659 111.47559 1.000 126.40850 ? 175 LEU A HD13   1 
ATOM   2377 H HD21   . LEU A 1 175 ? 107.43194 136.74835 109.00305 1.000 127.48021 ? 175 LEU A HD21   1 
ATOM   2378 H HD22   . LEU A 1 175 ? 108.49699 137.89841 109.25414 1.000 126.73845 ? 175 LEU A HD22   1 
ATOM   2379 H HD23   . LEU A 1 175 ? 108.62440 136.96172 107.97656 1.000 127.03270 ? 175 LEU A HD23   1 
ATOM   2380 N N      . LEU A 1 176 ? 113.47734 137.83439 109.10945 1.000 117.46937 ? 176 LEU A N      1 
ATOM   2381 C CA     . LEU A 1 176 ? 114.93071 137.83594 108.97940 1.000 119.15494 ? 176 LEU A CA     1 
ATOM   2382 C C      . LEU A 1 176 ? 115.57613 138.64850 110.09467 1.000 121.42855 ? 176 LEU A C      1 
ATOM   2383 O O      . LEU A 1 176 ? 116.61551 138.25714 110.64064 1.000 122.68206 ? 176 LEU A O      1 
ATOM   2384 C CB     . LEU A 1 176 ? 115.33360 138.38247 107.61021 1.000 119.00765 ? 176 LEU A CB     1 
ATOM   2385 C CG     . LEU A 1 176 ? 115.46038 137.34307 106.49452 1.000 117.39501 ? 176 LEU A CG     1 
ATOM   2386 C CD1    . LEU A 1 176 ? 115.62759 138.02539 105.14669 1.000 124.78887 ? 176 LEU A CD1    1 
ATOM   2387 C CD2    . LEU A 1 176 ? 116.62090 136.39591 106.76037 1.000 116.60208 ? 176 LEU A CD2    1 
ATOM   2388 H H      . LEU A 1 176 ? 113.05623 138.21120 108.46115 1.000 121.20751 ? 176 LEU A H      1 
ATOM   2389 H HA     . LEU A 1 176 ? 115.25355 136.92456 109.05077 1.000 121.29806 ? 176 LEU A HA     1 
ATOM   2390 H HB2    . LEU A 1 176 ? 114.66828 139.03016 107.32935 1.000 121.70504 ? 176 LEU A HB2    1 
ATOM   2391 H HB3    . LEU A 1 176 ? 116.19445 138.82116 107.69677 1.000 121.61568 ? 176 LEU A HB3    1 
ATOM   2392 H HG     . LEU A 1 176 ? 114.64715 136.81524 106.46293 1.000 121.03828 ? 176 LEU A HG     1 
ATOM   2393 H HD11   . LEU A 1 176 ? 115.69287 137.34785 104.45570 1.000 122.09598 ? 176 LEU A HD11   1 
ATOM   2394 H HD12   . LEU A 1 176 ? 114.85675 138.59149 104.98359 1.000 122.55974 ? 176 LEU A HD12   1 
ATOM   2395 H HD13   . LEU A 1 176 ? 116.43549 138.56208 105.16190 1.000 122.48993 ? 176 LEU A HD13   1 
ATOM   2396 H HD21   . LEU A 1 176 ? 116.79967 135.88361 105.95660 1.000 121.44641 ? 176 LEU A HD21   1 
ATOM   2397 H HD22   . LEU A 1 176 ? 117.40323 136.91604 107.00218 1.000 121.23821 ? 176 LEU A HD22   1 
ATOM   2398 H HD23   . LEU A 1 176 ? 116.38319 135.79909 107.48701 1.000 120.58436 ? 176 LEU A HD23   1 
ATOM   2399 N N      . LEU A 1 177 ? 114.97540 139.78786 110.44386 1.000 115.58513 ? 177 LEU A N      1 
ATOM   2400 C CA     . LEU A 1 177 ? 115.48726 140.57987 111.55691 1.000 112.97632 ? 177 LEU A CA     1 
ATOM   2401 C C      . LEU A 1 177 ? 115.44290 139.78580 112.85596 1.000 114.95327 ? 177 LEU A C      1 
ATOM   2402 O O      . LEU A 1 177 ? 116.38827 139.82523 113.65241 1.000 116.34310 ? 177 LEU A O      1 
ATOM   2403 C CB     . LEU A 1 177 ? 114.68154 141.87319 111.68466 1.000 114.79724 ? 177 LEU A CB     1 
ATOM   2404 C CG     . LEU A 1 177 ? 114.83548 142.66786 112.98340 1.000 116.54029 ? 177 LEU A CG     1 
ATOM   2405 C CD1    . LEU A 1 177 ? 114.83090 144.15789 112.68907 1.000 119.37486 ? 177 LEU A CD1    1 
ATOM   2406 C CD2    . LEU A 1 177 ? 113.73117 142.32153 113.97252 1.000 114.94817 ? 177 LEU A CD2    1 
ATOM   2407 H H      . LEU A 1 177 ? 114.28092 140.11741 110.05748 1.000 116.94993 ? 177 LEU A H      1 
ATOM   2408 H HA     . LEU A 1 177 ? 116.41132 140.81583 111.37955 1.000 115.57885 ? 177 LEU A HA     1 
ATOM   2409 H HB2    . LEU A 1 177 ? 114.93921 142.46147 110.95746 1.000 115.98105 ? 177 LEU A HB2    1 
ATOM   2410 H HB3    . LEU A 1 177 ? 113.74163 141.65114 111.59608 1.000 116.76490 ? 177 LEU A HB3    1 
ATOM   2411 H HG     . LEU A 1 177 ? 115.68633 142.44668 113.39349 1.000 116.05777 ? 177 LEU A HG     1 
ATOM   2412 H HD11   . LEU A 1 177 ? 114.89766 144.64479 113.52545 1.000 117.01089 ? 177 LEU A HD11   1 
ATOM   2413 H HD12   . LEU A 1 177 ? 115.58819 144.36945 112.12147 1.000 116.63991 ? 177 LEU A HD12   1 
ATOM   2414 H HD13   . LEU A 1 177 ? 114.00360 144.38778 112.23772 1.000 116.26206 ? 177 LEU A HD13   1 
ATOM   2415 H HD21   . LEU A 1 177 ? 113.81775 142.89212 114.75209 1.000 115.61521 ? 177 LEU A HD21   1 
ATOM   2416 H HD22   . LEU A 1 177 ? 112.87065 142.46948 113.54971 1.000 116.46318 ? 177 LEU A HD22   1 
ATOM   2417 H HD23   . LEU A 1 177 ? 113.81512 141.39179 114.23369 1.000 115.87690 ? 177 LEU A HD23   1 
ATOM   2418 N N      . LEU A 1 178 ? 114.34773 139.06072 113.08779 1.000 114.18357 ? 178 LEU A N      1 
ATOM   2419 C CA     . LEU A 1 178 ? 114.23904 138.24624 114.29340 1.000 115.36242 ? 178 LEU A CA     1 
ATOM   2420 C C      . LEU A 1 178 ? 115.28308 137.13733 114.30240 1.000 112.66239 ? 178 LEU A C      1 
ATOM   2421 O O      . LEU A 1 178 ? 115.85785 136.82291 115.35060 1.000 113.76911 ? 178 LEU A O      1 
ATOM   2422 C CB     . LEU A 1 178 ? 112.83238 137.65906 114.40125 1.000 112.85707 ? 178 LEU A CB     1 
ATOM   2423 C CG     . LEU A 1 178 ? 112.60839 136.65739 115.53507 1.000 113.44713 ? 178 LEU A CG     1 
ATOM   2424 C CD1    . LEU A 1 178 ? 112.98012 137.26685 116.87711 1.000 112.64908 ? 178 LEU A CD1    1 
ATOM   2425 C CD2    . LEU A 1 178 ? 111.16614 136.18418 115.54039 1.000 117.44260 ? 178 LEU A CD2    1 
ATOM   2426 H H      . LEU A 1 178 ? 113.66246 139.02501 112.56897 1.000 114.49370 ? 178 LEU A H      1 
ATOM   2427 H HA     . LEU A 1 178 ? 114.39198 138.80930 115.06849 1.000 114.67623 ? 178 LEU A HA     1 
ATOM   2428 H HB2    . LEU A 1 178 ? 112.20540 138.38830 114.52951 1.000 114.44419 ? 178 LEU A HB2    1 
ATOM   2429 H HB3    . LEU A 1 178 ? 112.62940 137.20226 113.56985 1.000 113.75749 ? 178 LEU A HB3    1 
ATOM   2430 H HG     . LEU A 1 178 ? 113.17349 135.88206 115.39117 1.000 114.08018 ? 178 LEU A HG     1 
ATOM   2431 H HD11   . LEU A 1 178 ? 112.71626 136.65708 117.58374 1.000 113.77378 ? 178 LEU A HD11   1 
ATOM   2432 H HD12   . LEU A 1 178 ? 113.93887 137.40973 116.90540 1.000 113.94787 ? 178 LEU A HD12   1 
ATOM   2433 H HD13   . LEU A 1 178 ? 112.51547 138.11214 116.97988 1.000 114.34499 ? 178 LEU A HD13   1 
ATOM   2434 H HD21   . LEU A 1 178 ? 111.04525 135.54764 116.26231 1.000 114.62221 ? 178 LEU A HD21   1 
ATOM   2435 H HD22   . LEU A 1 178 ? 110.58407 136.94886 115.67132 1.000 114.68059 ? 178 LEU A HD22   1 
ATOM   2436 H HD23   . LEU A 1 178 ? 110.97119 135.76116 114.68946 1.000 114.89097 ? 178 LEU A HD23   1 
ATOM   2437 N N      . SER A 1 179 ? 115.53058 136.52153 113.14543 1.000 103.74445 ? 179 SER A N      1 
ATOM   2438 C CA     . SER A 1 179 ? 116.55998 135.49059 113.06642 1.000 104.25956 ? 179 SER A CA     1 
ATOM   2439 C C      . SER A 1 179 ? 117.93251 136.06636 113.38512 1.000 109.60611 ? 179 SER A C      1 
ATOM   2440 O O      . SER A 1 179 ? 118.72575 135.44622 114.10372 1.000 116.31685 ? 179 SER A O      1 
ATOM   2441 C CB     . SER A 1 179 ? 116.55879 134.85278 111.67833 1.000 108.76432 ? 179 SER A CB     1 
ATOM   2442 O OG     . SER A 1 179 ? 117.85274 134.39050 111.33344 1.000 110.96351 ? 179 SER A OG     1 
ATOM   2443 H H      . SER A 1 179 ? 115.12274 136.68017 112.40495 1.000 110.48438 ? 179 SER A H      1 
ATOM   2444 H HA     . SER A 1 179 ? 116.36634 134.79813 113.71718 1.000 110.35700 ? 179 SER A HA     1 
ATOM   2445 H HB2    . SER A 1 179 ? 115.94408 134.10241 111.67508 1.000 111.17160 ? 179 SER A HB2    1 
ATOM   2446 H HB3    . SER A 1 179 ? 116.27701 135.51450 111.02735 1.000 111.48663 ? 179 SER A HB3    1 
ATOM   2447 H HG     . SER A 1 179 ? 117.84115 134.04266 110.56878 1.000 111.40996 ? 179 SER A HG     1 
ATOM   2448 N N      . LEU A 1 180 ? 118.23159 137.25300 112.85431 1.000 113.23547 ? 180 LEU A N      1 
ATOM   2449 C CA     . LEU A 1 180 ? 119.50015 137.90241 113.16744 1.000 116.31623 ? 180 LEU A CA     1 
ATOM   2450 C C      . LEU A 1 180 ? 119.60708 138.19868 114.65791 1.000 116.67871 ? 180 LEU A C      1 
ATOM   2451 O O      . LEU A 1 180 ? 120.66482 137.99764 115.26854 1.000 115.36404 ? 180 LEU A O      1 
ATOM   2452 C CB     . LEU A 1 180 ? 119.63981 139.18960 112.35556 1.000 111.15837 ? 180 LEU A CB     1 
ATOM   2453 C CG     . LEU A 1 180 ? 120.05724 139.03440 110.89196 1.000 107.05883 ? 180 LEU A CG     1 
ATOM   2454 C CD1    . LEU A 1 180 ? 120.05087 140.38752 110.19928 1.000 107.96670 ? 180 LEU A CD1    1 
ATOM   2455 C CD2    . LEU A 1 180 ? 121.42186 138.37531 110.77531 1.000 110.19378 ? 180 LEU A CD2    1 
ATOM   2456 H H      . LEU A 1 180 ? 117.72489 137.69503 112.31823 1.000 112.15904 ? 180 LEU A H      1 
ATOM   2457 H HA     . LEU A 1 180 ? 120.22810 137.30791 112.92982 1.000 112.28913 ? 180 LEU A HA     1 
ATOM   2458 H HB2    . LEU A 1 180 ? 118.78410 139.64617 112.36200 1.000 112.50220 ? 180 LEU A HB2    1 
ATOM   2459 H HB3    . LEU A 1 180 ? 120.30238 139.74950 112.78723 1.000 111.97774 ? 180 LEU A HB3    1 
ATOM   2460 H HG     . LEU A 1 180 ? 119.41360 138.46609 110.44044 1.000 112.17332 ? 180 LEU A HG     1 
ATOM   2461 H HD11   . LEU A 1 180 ? 120.34996 140.27624 109.28318 1.000 112.46917 ? 180 LEU A HD11   1 
ATOM   2462 H HD12   . LEU A 1 180 ? 119.14784 140.74169 110.21200 1.000 111.79630 ? 180 LEU A HD12   1 
ATOM   2463 H HD13   . LEU A 1 180 ? 120.64863 140.98724 110.67270 1.000 110.77946 ? 180 LEU A HD13   1 
ATOM   2464 H HD21   . LEU A 1 180 ? 121.75356 138.49354 109.87173 1.000 112.90181 ? 180 LEU A HD21   1 
ATOM   2465 H HD22   . LEU A 1 180 ? 122.02826 138.79009 111.40738 1.000 111.22403 ? 180 LEU A HD22   1 
ATOM   2466 H HD23   . LEU A 1 180 ? 121.33336 137.43029 110.97441 1.000 112.55892 ? 180 LEU A HD23   1 
ATOM   2467 N N      . THR A 1 181 ? 118.51870 138.68037 115.26014 1.000 104.14565 ? 181 THR A N      1 
ATOM   2468 C CA     . THR A 1 181 ? 118.53164 138.96960 116.68949 1.000 95.50546  ? 181 THR A CA     1 
ATOM   2469 C C      . THR A 1 181 ? 118.77201 137.70529 117.50405 1.000 97.65289  ? 181 THR A C      1 
ATOM   2470 O O      . THR A 1 181 ? 119.52619 137.72100 118.48315 1.000 99.43454  ? 181 THR A O      1 
ATOM   2471 C CB     . THR A 1 181 ? 117.21438 139.62621 117.10011 1.000 105.44351 ? 181 THR A CB     1 
ATOM   2472 O OG1    . THR A 1 181 ? 117.10726 140.91490 116.48299 1.000 110.82892 ? 181 THR A OG1    1 
ATOM   2473 C CG2    . THR A 1 181 ? 117.13919 139.77937 118.61041 1.000 112.45504 ? 181 THR A CG2    1 
ATOM   2474 H H      . THR A 1 181 ? 117.77146 138.84692 114.86801 1.000 105.53680 ? 181 THR A H      1 
ATOM   2475 H HA     . THR A 1 181 ? 119.25073 139.59128 116.88040 1.000 103.11171 ? 181 THR A HA     1 
ATOM   2476 H HB     . THR A 1 181 ? 116.47354 139.07014 116.81251 1.000 104.54095 ? 181 THR A HB     1 
ATOM   2477 H HG1    . THR A 1 181 ? 117.11167 140.83310 115.64699 1.000 105.30998 ? 181 THR A HG1    1 
ATOM   2478 H HG21   . THR A 1 181 ? 116.45867 140.43056 118.84216 1.000 105.75588 ? 181 THR A HG21   1 
ATOM   2479 H HG22   . THR A 1 181 ? 116.91344 138.93020 119.02144 1.000 105.45607 ? 181 THR A HG22   1 
ATOM   2480 H HG23   . THR A 1 181 ? 117.99385 140.08200 118.95469 1.000 105.84791 ? 181 THR A HG23   1 
ATOM   2481 N N      . LEU A 1 182 ? 118.13394 136.59967 117.11983 1.000 101.93937 ? 182 LEU A N      1 
ATOM   2482 C CA     . LEU A 1 182 ? 118.32784 135.35024 117.84768 1.000 101.74499 ? 182 LEU A CA     1 
ATOM   2483 C C      . LEU A 1 182 ? 119.74907 134.82832 117.67879 1.000 107.54738 ? 182 LEU A C      1 
ATOM   2484 O O      . LEU A 1 182 ? 120.32593 134.27038 118.61840 1.000 114.10167 ? 182 LEU A O      1 
ATOM   2485 C CB     . LEU A 1 182 ? 117.30938 134.31077 117.38426 1.000 102.86598 ? 182 LEU A CB     1 
ATOM   2486 C CG     . LEU A 1 182 ? 115.87951 134.54337 117.87792 1.000 104.74867 ? 182 LEU A CG     1 
ATOM   2487 C CD1    . LEU A 1 182 ? 114.92087 133.57533 117.21148 1.000 107.05507 ? 182 LEU A CD1    1 
ATOM   2488 C CD2    . LEU A 1 182 ? 115.80145 134.41226 119.39046 1.000 106.40063 ? 182 LEU A CD2    1 
ATOM   2489 H H      . LEU A 1 182 ? 117.59211 136.54791 116.45398 1.000 106.61218 ? 182 LEU A H      1 
ATOM   2490 H HA     . LEU A 1 182 ? 118.18711 135.51371 118.79263 1.000 105.39636 ? 182 LEU A HA     1 
ATOM   2491 H HB2    . LEU A 1 182 ? 117.28864 134.30908 116.41445 1.000 106.75365 ? 182 LEU A HB2    1 
ATOM   2492 H HB3    . LEU A 1 182 ? 117.59108 133.43986 117.70476 1.000 106.09976 ? 182 LEU A HB3    1 
ATOM   2493 H HG     . LEU A 1 182 ? 115.60666 135.44412 117.64237 1.000 106.83611 ? 182 LEU A HG     1 
ATOM   2494 H HD11   . LEU A 1 182 ? 114.01008 133.85100 117.39959 1.000 107.37586 ? 182 LEU A HD11   1 
ATOM   2495 H HD12   . LEU A 1 182 ? 115.07916 133.58371 116.25441 1.000 106.88521 ? 182 LEU A HD12   1 
ATOM   2496 H HD13   . LEU A 1 182 ? 115.07822 132.68712 117.56601 1.000 106.67560 ? 182 LEU A HD13   1 
ATOM   2497 H HD21   . LEU A 1 182 ? 114.86984 134.35308 119.65460 1.000 107.28282 ? 182 LEU A HD21   1 
ATOM   2498 H HD22   . LEU A 1 182 ? 116.27416 133.61000 119.66193 1.000 106.57545 ? 182 LEU A HD22   1 
ATOM   2499 H HD23   . LEU A 1 182 ? 116.21159 135.19131 119.79709 1.000 106.48702 ? 182 LEU A HD23   1 
ATOM   2500 N N      . ASP A 1 183 ? 120.33061 134.99262 116.48951 1.000 110.93298 ? 183 ASP A N      1 
ATOM   2501 C CA     . ASP A 1 183 ? 121.72750 134.61247 116.30307 1.000 108.36578 ? 183 ASP A CA     1 
ATOM   2502 C C      . ASP A 1 183 ? 122.64073 135.44515 117.19429 1.000 107.32658 ? 183 ASP A C      1 
ATOM   2503 O O      . ASP A 1 183 ? 123.58432 134.92043 117.80021 1.000 107.19315 ? 183 ASP A O      1 
ATOM   2504 C CB     . ASP A 1 183 ? 122.12090 134.77032 114.83426 1.000 114.23624 ? 183 ASP A CB     1 
ATOM   2505 C CG     . ASP A 1 183 ? 122.04145 133.46532 114.06155 1.000 119.34597 ? 183 ASP A CG     1 
ATOM   2506 O OD1    . ASP A 1 183 ? 122.11374 133.51125 112.81610 1.000 113.91665 ? 183 ASP A OD1    1 
ATOM   2507 O OD2    . ASP A 1 183 ? 121.91277 132.39422 114.69181 1.000 121.68442 ? 183 ASP A OD2    1 
ATOM   2508 H H      . ASP A 1 183 ? 119.94525 135.31213 115.78994 1.000 112.43307 ? 183 ASP A H      1 
ATOM   2509 H HA     . ASP A 1 183 ? 121.83792 133.68456 116.55794 1.000 112.11807 ? 183 ASP A HA     1 
ATOM   2510 H HB2    . ASP A 1 183 ? 121.52486 135.40773 114.41089 1.000 112.63106 ? 183 ASP A HB2    1 
ATOM   2511 H HB3    . ASP A 1 183 ? 123.03438 135.09215 114.78501 1.000 112.76863 ? 183 ASP A HB3    1 
ATOM   2512 N N      . GLY A 1 184 ? 122.37661 136.74860 117.28371 1.000 105.36808 ? 184 GLY A N      1 
ATOM   2513 C CA     . GLY A 1 184 ? 123.14524 137.58548 118.19066 1.000 105.12422 ? 184 GLY A CA     1 
ATOM   2514 C C      . GLY A 1 184 ? 122.99561 137.15807 119.63806 1.000 109.32672 ? 184 GLY A C      1 
ATOM   2515 O O      . GLY A 1 184 ? 123.96107 137.17293 120.40484 1.000 109.88924 ? 184 GLY A O      1 
ATOM   2516 H H      . GLY A 1 184 ? 121.76943 137.16121 116.83584 1.000 107.15048 ? 184 GLY A H      1 
ATOM   2517 H HA2    . GLY A 1 184 ? 124.08460 137.54392 117.95288 1.000 106.28942 ? 184 GLY A HA2    1 
ATOM   2518 H HA3    . GLY A 1 184 ? 122.84679 138.50483 118.10969 1.000 106.35603 ? 184 GLY A HA3    1 
ATOM   2519 N N      . LEU A 1 185 ? 121.77860 136.78233 120.03417 1.000 106.81913 ? 185 LEU A N      1 
ATOM   2520 C CA     . LEU A 1 185 ? 121.55890 136.29972 121.39379 1.000 102.18420 ? 185 LEU A CA     1 
ATOM   2521 C C      . LEU A 1 185 ? 122.33298 135.01342 121.64978 1.000 101.17546 ? 185 LEU A C      1 
ATOM   2522 O O      . LEU A 1 185 ? 122.90250 134.82571 122.73098 1.000 101.92694 ? 185 LEU A O      1 
ATOM   2523 C CB     . LEU A 1 185 ? 120.06657 136.08292 121.63612 1.000 95.23178  ? 185 LEU A CB     1 
ATOM   2524 C CG     . LEU A 1 185 ? 119.24554 137.35377 121.85362 1.000 94.54775  ? 185 LEU A CG     1 
ATOM   2525 C CD1    . LEU A 1 185 ? 117.76775 137.07494 121.64335 1.000 103.10367 ? 185 LEU A CD1    1 
ATOM   2526 C CD2    . LEU A 1 185 ? 119.49279 137.91768 123.24181 1.000 95.37646  ? 185 LEU A CD2    1 
ATOM   2527 H H      . LEU A 1 185 ? 121.07392 136.79610 119.54138 1.000 101.83153 ? 185 LEU A H      1 
ATOM   2528 H HA     . LEU A 1 185 ? 121.87364 136.96878 122.02164 1.000 101.16775 ? 185 LEU A HA     1 
ATOM   2529 H HB2    . LEU A 1 185 ? 119.69399 135.62108 120.86890 1.000 100.67501 ? 185 LEU A HB2    1 
ATOM   2530 H HB3    . LEU A 1 185 ? 119.96287 135.53116 122.42693 1.000 100.03981 ? 185 LEU A HB3    1 
ATOM   2531 H HG     . LEU A 1 185 ? 119.52045 138.02188 121.20623 1.000 100.39020 ? 185 LEU A HG     1 
ATOM   2532 H HD11   . LEU A 1 185 ? 117.26582 137.88851 121.80879 1.000 101.28901 ? 185 LEU A HD11   1 
ATOM   2533 H HD12   . LEU A 1 185 ? 117.63170 136.78267 120.72863 1.000 101.60441 ? 185 LEU A HD12   1 
ATOM   2534 H HD13   . LEU A 1 185 ? 117.48557 136.38023 122.25877 1.000 101.43759 ? 185 LEU A HD13   1 
ATOM   2535 H HD21   . LEU A 1 185 ? 118.92628 138.69395 123.37231 1.000 100.95757 ? 185 LEU A HD21   1 
ATOM   2536 H HD22   . LEU A 1 185 ? 119.28059 137.23812 123.90073 1.000 100.18773 ? 185 LEU A HD22   1 
ATOM   2537 H HD23   . LEU A 1 185 ? 120.42576 138.17235 123.31773 1.000 99.85666  ? 185 LEU A HD23   1 
ATOM   2538 N N      . THR A 1 186 ? 122.35239 134.10831 120.66992 1.000 103.90256 ? 186 THR A N      1 
ATOM   2539 C CA     . THR A 1 186 ? 123.14100 132.88868 120.80803 1.000 101.23368 ? 186 THR A CA     1 
ATOM   2540 C C      . THR A 1 186 ? 124.61760 133.21583 120.97256 1.000 103.59747 ? 186 THR A C      1 
ATOM   2541 O O      . THR A 1 186 ? 125.30867 132.61701 121.80633 1.000 111.40367 ? 186 THR A O      1 
ATOM   2542 C CB     . THR A 1 186 ? 122.93376 131.98581 119.59245 1.000 106.67162 ? 186 THR A CB     1 
ATOM   2543 O OG1    . THR A 1 186 ? 121.53278 131.83293 119.33724 1.000 114.35210 ? 186 THR A OG1    1 
ATOM   2544 C CG2    . THR A 1 186 ? 123.55361 130.61974 119.82994 1.000 109.28266 ? 186 THR A CG2    1 
ATOM   2545 H H      . THR A 1 186 ? 121.92433 134.17622 119.92679 1.000 107.09575 ? 186 THR A H      1 
ATOM   2546 H HA     . THR A 1 186 ? 122.84729 132.40597 121.59659 1.000 105.80075 ? 186 THR A HA     1 
ATOM   2547 H HB     . THR A 1 186 ? 123.36089 132.38408 118.81805 1.000 106.81575 ? 186 THR A HB     1 
ATOM   2548 H HG1    . THR A 1 186 ? 121.19987 131.29926 119.89253 1.000 107.52002 ? 186 THR A HG1    1 
ATOM   2549 H HG21   . THR A 1 186 ? 123.38118 130.04191 119.07023 1.000 107.73838 ? 186 THR A HG21   1 
ATOM   2550 H HG22   . THR A 1 186 ? 124.51231 130.70411 119.94940 1.000 106.28480 ? 186 THR A HG22   1 
ATOM   2551 H HG23   . THR A 1 186 ? 123.16958 130.21852 120.62438 1.000 107.27957 ? 186 THR A HG23   1 
ATOM   2552 N N      . GLY A 1 187 ? 125.12000 134.16040 120.17796 1.000 100.93983 ? 187 GLY A N      1 
ATOM   2553 C CA     . GLY A 1 187 ? 126.50531 134.57174 120.32832 1.000 105.83056 ? 187 GLY A CA     1 
ATOM   2554 C C      . GLY A 1 187 ? 126.78817 135.14257 121.70408 1.000 106.82766 ? 187 GLY A C      1 
ATOM   2555 O O      . GLY A 1 187 ? 127.81994 134.84687 122.31083 1.000 113.00050 ? 187 GLY A O      1 
ATOM   2556 H H      . GLY A 1 187 ? 124.68555 134.56928 119.55791 1.000 105.53819 ? 187 GLY A H      1 
ATOM   2557 H HA2    . GLY A 1 187 ? 127.08564 133.80753 120.18756 1.000 106.43703 ? 187 GLY A HA2    1 
ATOM   2558 H HA3    . GLY A 1 187 ? 126.71681 135.24681 119.66414 1.000 106.41619 ? 187 GLY A HA3    1 
ATOM   2559 N N      . VAL A 1 188 ? 125.87176 135.96541 122.21610 1.000 93.62985  ? 188 VAL A N      1 
ATOM   2560 C CA     . VAL A 1 188 ? 126.04194 136.53580 123.54955 1.000 94.16778  ? 188 VAL A CA     1 
ATOM   2561 C C      . VAL A 1 188 ? 126.08714 135.43124 124.59564 1.000 94.94199  ? 188 VAL A C      1 
ATOM   2562 O O      . VAL A 1 188 ? 126.92650 135.44731 125.50569 1.000 101.97293 ? 188 VAL A O      1 
ATOM   2563 C CB     . VAL A 1 188 ? 124.91373 137.54251 123.84195 1.000 93.97851  ? 188 VAL A CB     1 
ATOM   2564 C CG1    . VAL A 1 188 ? 124.74557 137.74731 125.34206 1.000 92.60897  ? 188 VAL A CG1    1 
ATOM   2565 C CG2    . VAL A 1 188 ? 125.18901 138.86195 123.14488 1.000 102.57963 ? 188 VAL A CG2    1 
ATOM   2566 H H      . VAL A 1 188 ? 125.14920 136.20530 121.81594 1.000 98.19227  ? 188 VAL A H      1 
ATOM   2567 H HA     . VAL A 1 188 ? 126.88646 137.01169 123.58348 1.000 99.04900  ? 188 VAL A HA     1 
ATOM   2568 H HB     . VAL A 1 188 ? 124.07986 137.18895 123.49526 1.000 98.33172  ? 188 VAL A HB     1 
ATOM   2569 H HG11   . VAL A 1 188 ? 124.23137 138.55632 125.48930 1.000 99.30867  ? 188 VAL A HG11   1 
ATOM   2570 H HG12   . VAL A 1 188 ? 124.27319 136.98819 125.71837 1.000 97.57268  ? 188 VAL A HG12   1 
ATOM   2571 H HG13   . VAL A 1 188 ? 125.62024 137.83636 125.75202 1.000 97.64628  ? 188 VAL A HG13   1 
ATOM   2572 H HG21   . VAL A 1 188 ? 124.52843 139.51382 123.42685 1.000 100.15313 ? 188 VAL A HG21   1 
ATOM   2573 H HG22   . VAL A 1 188 ? 126.07693 139.16221 123.38856 1.000 99.84270  ? 188 VAL A HG22   1 
ATOM   2574 H HG23   . VAL A 1 188 ? 125.13632 138.72947 122.18528 1.000 99.77338  ? 188 VAL A HG23   1 
ATOM   2575 N N      . SER A 1 189 ? 125.17417 134.46418 124.49323 1.000 86.41378  ? 189 SER A N      1 
ATOM   2576 C CA     . SER A 1 189 ? 125.14591 133.37166 125.45841 1.000 94.13209  ? 189 SER A CA     1 
ATOM   2577 C C      . SER A 1 189 ? 126.44071 132.57380 125.41892 1.000 94.27456  ? 189 SER A C      1 
ATOM   2578 O O      . SER A 1 189 ? 127.00165 132.23516 126.46687 1.000 98.63824  ? 189 SER A O      1 
ATOM   2579 C CB     . SER A 1 189 ? 123.94970 132.46162 125.18493 1.000 99.33913  ? 189 SER A CB     1 
ATOM   2580 O OG     . SER A 1 189 ? 124.05122 131.25554 125.92055 1.000 106.92035 ? 189 SER A OG     1 
ATOM   2581 H H      . SER A 1 189 ? 124.56875 134.41996 123.88397 1.000 96.30933  ? 189 SER A H      1 
ATOM   2582 H HA     . SER A 1 189 ? 125.04681 133.73919 126.35043 1.000 97.96977  ? 189 SER A HA     1 
ATOM   2583 H HB2    . SER A 1 189 ? 123.13600 132.92271 125.44354 1.000 97.87957  ? 189 SER A HB2    1 
ATOM   2584 H HB3    . SER A 1 189 ? 123.92494 132.25149 124.23825 1.000 98.25501  ? 189 SER A HB3    1 
ATOM   2585 H HG     . SER A 1 189 ? 123.38841 130.76412 125.76203 1.000 99.12023  ? 189 SER A HG     1 
ATOM   2586 N N      . GLN A 1 190 ? 126.93083 132.26271 124.21750 1.000 92.54555  ? 190 GLN A N      1 
ATOM   2587 C CA     . GLN A 1 190 ? 128.17753 131.51269 124.10426 1.000 89.19313  ? 190 GLN A CA     1 
ATOM   2588 C C      . GLN A 1 190 ? 129.34899 132.30048 124.67570 1.000 95.75816  ? 190 GLN A C      1 
ATOM   2589 O O      . GLN A 1 190 ? 130.21856 131.73447 125.35078 1.000 105.80321 ? 190 GLN A O      1 
ATOM   2590 C CB     . GLN A 1 190 ? 128.43515 131.14646 122.64404 1.000 91.67436  ? 190 GLN A CB     1 
ATOM   2591 C CG     . GLN A 1 190 ? 127.40543 130.18520 122.06731 1.000 100.11425 ? 190 GLN A CG     1 
ATOM   2592 C CD     . GLN A 1 190 ? 127.69122 129.77387 120.63055 1.000 108.02518 ? 190 GLN A CD     1 
ATOM   2593 O OE1    . GLN A 1 190 ? 127.06594 128.84997 120.11127 1.000 105.15588 ? 190 GLN A OE1    1 
ATOM   2594 N NE2    . GLN A 1 190 ? 128.62722 130.45848 119.97943 1.000 110.92850 ? 190 GLN A NE2    1 
ATOM   2595 H H      . GLN A 1 190 ? 126.56678 132.46975 123.46691 1.000 100.43586 ? 190 GLN A H      1 
ATOM   2596 H HA     . GLN A 1 190 ? 128.09893 130.68814 124.60876 1.000 99.45244  ? 190 GLN A HA     1 
ATOM   2597 H HB2    . GLN A 1 190 ? 128.41347 131.95936 122.11496 1.000 100.78895 ? 190 GLN A HB2    1 
ATOM   2598 H HB3    . GLN A 1 190 ? 129.30782 130.72919 122.57305 1.000 99.28463  ? 190 GLN A HB3    1 
ATOM   2599 H HG2    . GLN A 1 190 ? 127.39309 129.38033 122.60825 1.000 100.61289 ? 190 GLN A HG2    1 
ATOM   2600 H HG3    . GLN A 1 190 ? 126.53306 130.60681 122.08821 1.000 101.08111 ? 190 GLN A HG3    1 
ATOM   2601 H HE21   . GLN A 1 190 ? 129.04989 131.10049 120.36058 1.000 102.08429 ? 190 GLN A HE21   1 
ATOM   2602 H HE22   . GLN A 1 190 ? 128.81351 130.25329 119.16542 1.000 101.99971 ? 190 GLN A HE22   1 
ATOM   2603 N N      . ASP A 1 191 ? 129.39743 133.60673 124.40791 1.000 101.95707 ? 191 ASP A N      1 
ATOM   2604 C CA     . ASP A 1 191 ? 130.48083 134.42553 124.93778 1.000 103.98734 ? 191 ASP A CA     1 
ATOM   2605 C C      . ASP A 1 191 ? 130.45275 134.43228 126.46014 1.000 105.92421 ? 191 ASP A C      1 
ATOM   2606 O O      . ASP A 1 191 ? 131.48930 134.26734 127.11218 1.000 109.80681 ? 191 ASP A O      1 
ATOM   2607 C CB     . ASP A 1 191 ? 130.37344 135.84846 124.38717 1.000 106.05804 ? 191 ASP A CB     1 
ATOM   2608 C CG     . ASP A 1 191 ? 131.44835 136.77740 124.93218 1.000 110.71773 ? 191 ASP A CG     1 
ATOM   2609 O OD1    . ASP A 1 191 ? 131.59410 137.88729 124.38247 1.000 118.37980 ? 191 ASP A OD1    1 
ATOM   2610 O OD2    . ASP A 1 191 ? 132.16189 136.40414 125.88723 1.000 108.40790 ? 191 ASP A OD2    1 
ATOM   2611 H H      . ASP A 1 191 ? 128.82864 134.03477 123.92522 1.000 106.34970 ? 191 ASP A H      1 
ATOM   2612 H HA     . ASP A 1 191 ? 131.32889 134.05318 124.65002 1.000 106.50605 ? 191 ASP A HA     1 
ATOM   2613 H HB2    . ASP A 1 191 ? 130.45514 135.82365 123.42200 1.000 106.76122 ? 191 ASP A HB2    1 
ATOM   2614 H HB3    . ASP A 1 191 ? 129.51041 136.21633 124.63054 1.000 106.89408 ? 191 ASP A HB3    1 
ATOM   2615 N N      . HIS A 1 192 ? 129.26842 134.61945 127.04665 1.000 92.68892  ? 192 HIS A N      1 
ATOM   2616 C CA     . HIS A 1 192 ? 129.16144 134.60193 128.50175 1.000 92.93464  ? 192 HIS A CA     1 
ATOM   2617 C C      . HIS A 1 192 ? 129.57655 133.24924 129.06260 1.000 97.04976  ? 192 HIS A C      1 
ATOM   2618 O O      . HIS A 1 192 ? 130.29820 133.17597 130.06606 1.000 105.76148 ? 192 HIS A O      1 
ATOM   2619 C CB     . HIS A 1 192 ? 127.73253 134.93926 128.92386 1.000 91.20067  ? 192 HIS A CB     1 
ATOM   2620 C CG     . HIS A 1 192 ? 127.48598 134.79233 130.39264 1.000 91.20987  ? 192 HIS A CG     1 
ATOM   2621 N ND1    . HIS A 1 192 ? 126.81246 133.71725 130.93086 1.000 89.54423  ? 192 HIS A ND1    1 
ATOM   2622 C CD2    . HIS A 1 192 ? 127.82319 135.58556 131.43645 1.000 94.33443  ? 192 HIS A CD2    1 
ATOM   2623 C CE1    . HIS A 1 192 ? 126.74514 133.85445 132.24294 1.000 94.67183  ? 192 HIS A CE1    1 
ATOM   2624 N NE2    . HIS A 1 192 ? 127.35136 134.97974 132.57545 1.000 100.54167 ? 192 HIS A NE2    1 
ATOM   2625 H H      . HIS A 1 192 ? 128.52630 134.75873 126.63415 1.000 96.15276  ? 192 HIS A H      1 
ATOM   2626 H HA     . HIS A 1 192 ? 129.75233 135.27586 128.87297 1.000 96.30710  ? 192 HIS A HA     1 
ATOM   2627 H HB2    . HIS A 1 192 ? 127.54601 135.85992 128.68320 1.000 96.35679  ? 192 HIS A HB2    1 
ATOM   2628 H HB3    . HIS A 1 192 ? 127.12183 134.34679 128.45826 1.000 96.00783  ? 192 HIS A HB3    1 
ATOM   2629 H HD2    . HIS A 1 192 ? 128.28788 136.38986 131.38955 1.000 95.19782  ? 192 HIS A HD2    1 
ATOM   2630 H HE1    . HIS A 1 192 ? 126.34002 133.25908 132.83171 1.000 95.89050  ? 192 HIS A HE1    1 
ATOM   2631 H HE2    . HIS A 1 192 ? 127.43695 135.28436 133.37527 1.000 96.90840  ? 192 HIS A HE2    1 
ATOM   2632 N N      . MET A 1 193 ? 129.13028 132.16567 128.42490 1.000 95.12024  ? 193 MET A N      1 
ATOM   2633 C CA     . MET A 1 193 ? 129.47425 130.83005 128.89585 1.000 95.15625  ? 193 MET A CA     1 
ATOM   2634 C C      . MET A 1 193 ? 130.98224 130.63054 128.90410 1.000 93.62821  ? 193 MET A C      1 
ATOM   2635 O O      . MET A 1 193 ? 131.56265 130.23007 129.91884 1.000 99.22422  ? 193 MET A O      1 
ATOM   2636 C CB     . MET A 1 193 ? 128.80391 129.78049 128.00989 1.000 96.77129  ? 193 MET A CB     1 
ATOM   2637 C CG     . MET A 1 193 ? 127.58291 129.13416 128.63267 1.000 104.69885 ? 193 MET A CG     1 
ATOM   2638 S SD     . MET A 1 193 ? 126.52472 128.30092 127.43145 1.000 114.38382 ? 193 MET A SD     1 
ATOM   2639 C CE     . MET A 1 193 ? 127.73090 127.68263 126.26485 1.000 100.65411 ? 193 MET A CE     1 
ATOM   2640 H H      . MET A 1 193 ? 128.63063 132.18037 127.72526 1.000 98.80670  ? 193 MET A H      1 
ATOM   2641 H HA     . MET A 1 193 ? 129.13675 130.71754 129.79837 1.000 99.21472  ? 193 MET A HA     1 
ATOM   2642 H HB2    . MET A 1 193 ? 128.52743 130.20044 127.18012 1.000 99.85169  ? 193 MET A HB2    1 
ATOM   2643 H HB3    . MET A 1 193 ? 129.44800 129.07957 127.82407 1.000 98.07477  ? 193 MET A HB3    1 
ATOM   2644 H HG2    . MET A 1 193 ? 127.87412 128.47825 129.28278 1.000 99.76625  ? 193 MET A HG2    1 
ATOM   2645 H HG3    . MET A 1 193 ? 127.05432 129.82023 129.06937 1.000 100.30521 ? 193 MET A HG3    1 
ATOM   2646 H HE1    . MET A 1 193 ? 127.29890 127.04848 125.67142 1.000 99.27305  ? 193 MET A HE1    1 
ATOM   2647 H HE2    . MET A 1 193 ? 128.08622 128.42520 125.75201 1.000 99.70399  ? 193 MET A HE2    1 
ATOM   2648 H HE3    . MET A 1 193 ? 128.44466 127.24382 126.75331 1.000 99.43646  ? 193 MET A HE3    1 
ATOM   2649 N N      . ARG A 1 194 ? 131.63912 130.92019 127.77947 1.000 86.20731  ? 194 ARG A N      1 
ATOM   2650 C CA     . ARG A 1 194 ? 133.07758 130.69562 127.70059 1.000 87.72242  ? 194 ARG A CA     1 
ATOM   2651 C C      . ARG A 1 194 ? 133.84413 131.63565 128.62057 1.000 90.65256  ? 194 ARG A C      1 
ATOM   2652 O O      . ARG A 1 194 ? 134.90695 131.26594 129.13128 1.000 96.59845  ? 194 ARG A O      1 
ATOM   2653 C CB     . ARG A 1 194 ? 133.55864 130.84916 126.25706 1.000 91.26151  ? 194 ARG A CB     1 
ATOM   2654 C CG     . ARG A 1 194 ? 133.69055 132.28523 125.77940 1.000 92.69930  ? 194 ARG A CG     1 
ATOM   2655 C CD     . ARG A 1 194 ? 134.03048 132.34176 124.29949 1.000 93.82121  ? 194 ARG A CD     1 
ATOM   2656 N NE     . ARG A 1 194 ? 135.43751 132.64590 124.06872 1.000 91.37575  ? 194 ARG A NE     1 
ATOM   2657 C CZ     . ARG A 1 194 ? 135.96839 133.85773 124.15784 1.000 93.57256  ? 194 ARG A CZ     1 
ATOM   2658 N NH1    . ARG A 1 194 ? 135.23787 134.91133 124.48456 1.000 93.54348  ? 194 ARG A NH1    1 
ATOM   2659 N NH2    . ARG A 1 194 ? 137.26581 134.01676 123.91335 1.000 93.26446  ? 194 ARG A NH2    1 
ATOM   2660 H H      . ARG A 1 194 ? 131.28221 131.23924 127.06479 1.000 93.59064  ? 194 ARG A H      1 
ATOM   2661 H HA     . ARG A 1 194 ? 133.26874 129.78715 127.98191 1.000 92.97943  ? 194 ARG A HA     1 
ATOM   2662 H HB2    . ARG A 1 194 ? 134.43096 130.43194 126.17512 1.000 93.68181  ? 194 ARG A HB2    1 
ATOM   2663 H HB3    . ARG A 1 194 ? 132.92660 130.40137 125.67318 1.000 93.24377  ? 194 ARG A HB3    1 
ATOM   2664 H HG2    . ARG A 1 194 ? 132.84900 132.74613 125.91499 1.000 93.90510  ? 194 ARG A HG2    1 
ATOM   2665 H HG3    . ARG A 1 194 ? 134.40179 132.72853 126.26802 1.000 93.28826  ? 194 ARG A HG3    1 
ATOM   2666 H HD2    . ARG A 1 194 ? 133.84038 131.47981 123.89727 1.000 93.39086  ? 194 ARG A HD2    1 
ATOM   2667 H HD3    . ARG A 1 194 ? 133.49703 133.03204 123.87561 1.000 93.56064  ? 194 ARG A HD3    1 
ATOM   2668 H HE     . ARG A 1 194 ? 135.96176 131.99210 123.87492 1.000 93.05557  ? 194 ARG A HE     1 
ATOM   2669 H HH11   . ARG A 1 194 ? 134.39798 134.82298 124.64514 1.000 93.14449  ? 194 ARG A HH11   1 
ATOM   2670 H HH12   . ARG A 1 194 ? 135.60430 135.68758 124.53690 1.000 93.37033  ? 194 ARG A HH12   1 
ATOM   2671 H HH21   . ARG A 1 194 ? 137.74955 133.33817 123.70057 1.000 92.98638  ? 194 ARG A HH21   1 
ATOM   2672 H HH22   . ARG A 1 194 ? 137.62161 134.79754 123.96900 1.000 93.27413  ? 194 ARG A HH22   1 
ATOM   2673 N N      . ALA A 1 195 ? 133.33244 132.84728 128.84530 1.000 92.17095  ? 195 ALA A N      1 
ATOM   2674 C CA     . ALA A 1 195 ? 134.04956 133.80214 129.68105 1.000 93.73519  ? 195 ALA A CA     1 
ATOM   2675 C C      . ALA A 1 195 ? 133.97181 133.42231 131.15374 1.000 90.81498  ? 195 ALA A C      1 
ATOM   2676 O O      . ALA A 1 195 ? 134.98171 133.45866 131.86583 1.000 93.48902  ? 195 ALA A O      1 
ATOM   2677 C CB     . ALA A 1 195 ? 133.49160 135.20703 129.46032 1.000 92.14930  ? 195 ALA A CB     1 
ATOM   2678 H H      . ALA A 1 195 ? 132.58489 133.13435 128.53154 1.000 93.65885  ? 195 ALA A H      1 
ATOM   2679 H HA     . ALA A 1 195 ? 134.98466 133.80650 129.42353 1.000 93.38531  ? 195 ALA A HA     1 
ATOM   2680 H HB1    . ALA A 1 195 ? 133.97573 135.83191 130.02212 1.000 93.01564  ? 195 ALA A HB1    1 
ATOM   2681 H HB2    . ALA A 1 195 ? 133.60115 135.44546 128.52652 1.000 93.81515  ? 195 ALA A HB2    1 
ATOM   2682 H HB3    . ALA A 1 195 ? 132.55041 135.20989 129.69475 1.000 92.87606  ? 195 ALA A HB3    1 
ATOM   2683 N N      . HIS A 1 196 ? 132.78436 133.05371 131.63276 1.000 96.25802  ? 196 HIS A N      1 
ATOM   2684 C CA     . HIS A 1 196 ? 132.56788 132.86002 133.05985 1.000 93.08579  ? 196 HIS A CA     1 
ATOM   2685 C C      . HIS A 1 196 ? 132.54887 131.39802 133.48535 1.000 98.06695  ? 196 HIS A C      1 
ATOM   2686 O O      . HIS A 1 196 ? 132.35894 131.12251 134.67319 1.000 105.09476 ? 196 HIS A O      1 
ATOM   2687 C CB     . HIS A 1 196 ? 131.25868 133.53027 133.48244 1.000 95.91422  ? 196 HIS A CB     1 
ATOM   2688 C CG     . HIS A 1 196 ? 131.29561 135.02430 133.40329 1.000 101.15981 ? 196 HIS A CG     1 
ATOM   2689 N ND1    . HIS A 1 196 ? 131.64324 135.81771 134.47495 1.000 101.57622 ? 196 HIS A ND1    1 
ATOM   2690 C CD2    . HIS A 1 196 ? 131.03317 135.86993 132.37916 1.000 104.26879 ? 196 HIS A CD2    1 
ATOM   2691 C CE1    . HIS A 1 196 ? 131.59036 137.08775 134.11578 1.000 107.39450 ? 196 HIS A CE1    1 
ATOM   2692 N NE2    . HIS A 1 196 ? 131.22274 137.14693 132.84863 1.000 110.29416 ? 196 HIS A NE2    1 
ATOM   2693 H H      . HIS A 1 196 ? 132.08774 132.91029 131.14913 1.000 100.04123 ? 196 HIS A H      1 
ATOM   2694 H HA     . HIS A 1 196 ? 133.28732 133.29424 133.54444 1.000 98.58560  ? 196 HIS A HA     1 
ATOM   2695 H HB2    . HIS A 1 196 ? 130.54651 133.21824 132.90283 1.000 100.11242 ? 196 HIS A HB2    1 
ATOM   2696 H HB3    . HIS A 1 196 ? 131.06640 133.28637 134.40113 1.000 98.86799  ? 196 HIS A HB3    1 
ATOM   2697 H HD2    . HIS A 1 196 ? 130.77189 135.63090 131.51932 1.000 99.68346  ? 196 HIS A HD2    1 
ATOM   2698 H HE1    . HIS A 1 196 ? 131.78007 137.81597 134.66245 1.000 100.87632 ? 196 HIS A HE1    1 
ATOM   2699 H HE2    . HIS A 1 196 ? 131.11917 137.86795 132.39129 1.000 100.82427 ? 196 HIS A HE2    1 
ATOM   2700 N N      . TYR A 1 197 ? 132.73426 130.45500 132.56138 1.000 90.22304  ? 197 TYR A N      1 
ATOM   2701 C CA     . TYR A 1 197 ? 132.78524 129.04893 132.93372 1.000 86.02354  ? 197 TYR A CA     1 
ATOM   2702 C C      . TYR A 1 197 ? 133.87361 128.26716 132.21319 1.000 90.86676  ? 197 TYR A C      1 
ATOM   2703 O O      . TYR A 1 197 ? 134.03795 127.07723 132.49791 1.000 96.96043  ? 197 TYR A O      1 
ATOM   2704 C CB     . TYR A 1 197 ? 131.42477 128.38199 132.67503 1.000 80.81600  ? 197 TYR A CB     1 
ATOM   2705 C CG     . TYR A 1 197 ? 130.30782 128.93532 133.52992 1.000 85.16062  ? 197 TYR A CG     1 
ATOM   2706 C CD1    . TYR A 1 197 ? 129.61210 130.07270 133.14691 1.000 89.22414  ? 197 TYR A CD1    1 
ATOM   2707 C CD2    . TYR A 1 197 ? 129.95126 128.32161 134.72210 1.000 90.77415  ? 197 TYR A CD2    1 
ATOM   2708 C CE1    . TYR A 1 197 ? 128.59239 130.58206 133.92590 1.000 88.73167  ? 197 TYR A CE1    1 
ATOM   2709 C CE2    . TYR A 1 197 ? 128.93285 128.82432 135.50725 1.000 92.74746  ? 197 TYR A CE2    1 
ATOM   2710 C CZ     . TYR A 1 197 ? 128.25726 129.95428 135.10464 1.000 90.91835  ? 197 TYR A CZ     1 
ATOM   2711 O OH     . TYR A 1 197 ? 127.24213 130.45910 135.88348 1.000 95.72359  ? 197 TYR A OH     1 
ATOM   2712 H H      . TYR A 1 197 ? 132.83477 130.60438 131.72083 1.000 91.80653  ? 197 TYR A H      1 
ATOM   2713 H HA     . TYR A 1 197 ? 132.96712 128.98415 133.88400 1.000 91.47918  ? 197 TYR A HA     1 
ATOM   2714 H HB2    . TYR A 1 197 ? 131.18140 128.51373 131.74527 1.000 90.45271  ? 197 TYR A HB2    1 
ATOM   2715 H HB3    . TYR A 1 197 ? 131.50099 127.43412 132.86632 1.000 90.20041  ? 197 TYR A HB3    1 
ATOM   2716 H HD1    . TYR A 1 197 ? 129.83547 130.49988 132.35125 1.000 91.81457  ? 197 TYR A HD1    1 
ATOM   2717 H HD2    . TYR A 1 197 ? 130.40518 127.55785 134.99775 1.000 91.53429  ? 197 TYR A HD2    1 
ATOM   2718 H HE1    . TYR A 1 197 ? 128.13454 131.34523 133.65644 1.000 90.94326  ? 197 TYR A HE1    1 
ATOM   2719 H HE2    . TYR A 1 197 ? 128.70449 128.40213 136.30375 1.000 91.79614  ? 197 TYR A HE2    1 
ATOM   2720 H HH     . TYR A 1 197 ? 127.15871 129.99990 136.58207 1.000 92.08813  ? 197 TYR A HH     1 
ATOM   2721 N N      . GLN A 1 198 ? 134.62142 128.88704 131.30213 1.000 97.90381  ? 198 GLN A N      1 
ATOM   2722 C CA     . GLN A 1 198 ? 135.70956 128.21080 130.59991 1.000 96.13660  ? 198 GLN A CA     1 
ATOM   2723 C C      . GLN A 1 198 ? 135.21761 126.91547 129.96282 1.000 100.07878 ? 198 GLN A C      1 
ATOM   2724 O O      . GLN A 1 198 ? 135.87953 125.87740 130.01662 1.000 102.96628 ? 198 GLN A O      1 
ATOM   2725 C CB     . GLN A 1 198 ? 136.88442 127.94460 131.54209 1.000 93.64136  ? 198 GLN A CB     1 
ATOM   2726 C CG     . GLN A 1 198 ? 137.59219 129.20279 132.02022 1.000 104.11791 ? 198 GLN A CG     1 
ATOM   2727 C CD     . GLN A 1 198 ? 136.74575 130.02325 132.97128 1.000 105.54496 ? 198 GLN A CD     1 
ATOM   2728 O OE1    . GLN A 1 198 ? 136.04756 129.47897 133.82583 1.000 101.34330 ? 198 GLN A OE1    1 
ATOM   2729 N NE2    . GLN A 1 198 ? 136.79633 131.34137 132.82126 1.000 106.72178 ? 198 GLN A NE2    1 
ATOM   2730 H H      . GLN A 1 198 ? 134.51615 129.70801 131.06858 1.000 99.53849  ? 198 GLN A H      1 
ATOM   2731 H HA     . GLN A 1 198 ? 136.02700 128.78735 129.88731 1.000 99.77610  ? 198 GLN A HA     1 
ATOM   2732 H HB2    . GLN A 1 198 ? 136.55692 127.47475 132.32482 1.000 98.72305  ? 198 GLN A HB2    1 
ATOM   2733 H HB3    . GLN A 1 198 ? 137.53786 127.39590 131.07995 1.000 99.39567  ? 198 GLN A HB3    1 
ATOM   2734 H HG2    . GLN A 1 198 ? 138.40760 128.95212 132.48302 1.000 101.03748 ? 198 GLN A HG2    1 
ATOM   2735 H HG3    . GLN A 1 198 ? 137.80217 129.75816 131.25338 1.000 100.65329 ? 198 GLN A HG3    1 
ATOM   2736 H HE21   . GLN A 1 198 ? 137.29555 131.68627 132.21178 1.000 100.92737 ? 198 GLN A HE21   1 
ATOM   2737 H HE22   . GLN A 1 198 ? 136.33352 131.85060 133.33693 1.000 100.63573 ? 198 GLN A HE22   1 
ATOM   2738 N N      . THR A 1 199 ? 134.03483 126.97835 129.35778 1.000 96.69769  ? 199 THR A N      1 
ATOM   2739 C CA     . THR A 1 199 ? 133.44604 125.79589 128.74666 1.000 90.87714  ? 199 THR A CA     1 
ATOM   2740 C C      . THR A 1 199 ? 134.32673 125.28890 127.61405 1.000 90.13368  ? 199 THR A C      1 
ATOM   2741 O O      . THR A 1 199 ? 134.77229 126.06227 126.76204 1.000 99.08657  ? 199 THR A O      1 
ATOM   2742 C CB     . THR A 1 199 ? 132.04741 126.11430 128.21935 1.000 94.32455  ? 199 THR A CB     1 
ATOM   2743 O OG1    . THR A 1 199 ? 131.23340 126.62066 129.28398 1.000 103.07200 ? 199 THR A OG1    1 
ATOM   2744 C CG2    . THR A 1 199 ? 131.40016 124.86988 127.63614 1.000 100.44431 ? 199 THR A CG2    1 
ATOM   2745 H H      . THR A 1 199 ? 133.55777 127.69064 129.28831 1.000 96.89575  ? 199 THR A H      1 
ATOM   2746 H HA     . THR A 1 199 ? 133.36992 125.09422 129.41277 1.000 96.64180  ? 199 THR A HA     1 
ATOM   2747 H HB     . THR A 1 199 ? 132.11149 126.78122 127.51795 1.000 95.88208  ? 199 THR A HB     1 
ATOM   2748 H HG1    . THR A 1 199 ? 131.56094 127.33349 129.58410 1.000 97.43914  ? 199 THR A HG1    1 
ATOM   2749 H HG21   . THR A 1 199 ? 130.45654 125.03066 127.47909 1.000 97.77364  ? 199 THR A HG21   1 
ATOM   2750 H HG22   . THR A 1 199 ? 131.82273 124.63933 126.79432 1.000 97.38946  ? 199 THR A HG22   1 
ATOM   2751 H HG23   . THR A 1 199 ? 131.49434 124.12644 128.25183 1.000 97.82073  ? 199 THR A HG23   1 
ATOM   2752 N N      . GLY A 1 200 ? 134.57993 123.98369 127.61026 1.000 93.69335  ? 200 GLY A N      1 
ATOM   2753 C CA     . GLY A 1 200 ? 135.30992 123.38505 126.51278 1.000 97.31995  ? 200 GLY A CA     1 
ATOM   2754 C C      . GLY A 1 200 ? 134.46403 123.30854 125.25674 1.000 96.71737  ? 200 GLY A C      1 
ATOM   2755 O O      . GLY A 1 200 ? 133.23586 123.24660 125.30442 1.000 103.83460 ? 200 GLY A O      1 
ATOM   2756 H H      . GLY A 1 200 ? 134.34114 123.43331 128.22641 1.000 98.30549  ? 200 GLY A H      1 
ATOM   2757 H HA2    . GLY A 1 200 ? 136.10334 123.90999 126.32192 1.000 98.56791  ? 200 GLY A HA2    1 
ATOM   2758 H HA3    . GLY A 1 200 ? 135.58394 122.48723 126.75660 1.000 99.06505  ? 200 GLY A HA3    1 
ATOM   2759 N N      . SER A 1 201 ? 135.14035 123.31163 124.10782 1.000 81.98997  ? 201 SER A N      1 
ATOM   2760 C CA     . SER A 1 201 ? 134.42453 123.28027 122.83729 1.000 87.80221  ? 201 SER A CA     1 
ATOM   2761 C C      . SER A 1 201 ? 133.58292 122.01659 122.71728 1.000 87.30461  ? 201 SER A C      1 
ATOM   2762 O O      . SER A 1 201 ? 132.40795 122.07033 122.33422 1.000 94.00879  ? 201 SER A O      1 
ATOM   2763 C CB     . SER A 1 201 ? 135.41495 123.37831 121.67738 1.000 95.81261  ? 201 SER A CB     1 
ATOM   2764 O OG     . SER A 1 201 ? 134.74054 123.33821 120.43181 1.000 97.81789  ? 201 SER A OG     1 
ATOM   2765 H H      . SER A 1 201 ? 135.99754 123.33071 124.03930 1.000 90.32620  ? 201 SER A H      1 
ATOM   2766 H HA     . SER A 1 201 ? 133.82941 124.04459 122.78994 1.000 91.15729  ? 201 SER A HA     1 
ATOM   2767 H HB2    . SER A 1 201 ? 135.90240 124.21441 121.74623 1.000 91.96364  ? 201 SER A HB2    1 
ATOM   2768 H HB3    . SER A 1 201 ? 136.03148 122.63123 121.72554 1.000 92.11886  ? 201 SER A HB3    1 
ATOM   2769 H HG     . SER A 1 201 ? 135.29447 123.37966 119.80181 1.000 91.97522  ? 201 SER A HG     1 
ATOM   2770 N N      . ASN A 1 202 ? 134.16852 120.86522 123.05013 1.000 87.91980  ? 202 ASN A N      1 
ATOM   2771 C CA     . ASN A 1 202 ? 133.44643 119.60598 122.91146 1.000 90.05781  ? 202 ASN A CA     1 
ATOM   2772 C C      . ASN A 1 202 ? 132.24365 119.55025 123.84419 1.000 90.90241  ? 202 ASN A C      1 
ATOM   2773 O O      . ASN A 1 202 ? 131.15988 119.11225 123.44307 1.000 100.40899 ? 202 ASN A O      1 
ATOM   2774 C CB     . ASN A 1 202 ? 134.38721 118.43485 123.18129 1.000 96.13077  ? 202 ASN A CB     1 
ATOM   2775 C CG     . ASN A 1 202 ? 135.61686 118.46441 122.30193 1.000 94.98504  ? 202 ASN A CG     1 
ATOM   2776 O OD1    . ASN A 1 202 ? 135.52758 118.70957 121.09960 1.000 88.25821  ? 202 ASN A OD1    1 
ATOM   2777 N ND2    . ASN A 1 202 ? 136.77588 118.21530 122.89748 1.000 96.73520  ? 202 ASN A ND2    1 
ATOM   2778 H H      . ASN A 1 202 ? 134.97061 120.78880 123.35131 1.000 93.41494  ? 202 ASN A H      1 
ATOM   2779 H HA     . ASN A 1 202 ? 133.12411 119.52603 122.00003 1.000 93.34848  ? 202 ASN A HA     1 
ATOM   2780 H HB2    . ASN A 1 202 ? 134.67277 118.45829 124.10814 1.000 94.94644  ? 202 ASN A HB2    1 
ATOM   2781 H HB3    . ASN A 1 202 ? 133.91443 117.61053 122.99655 1.000 94.20303  ? 202 ASN A HB3    1 
ATOM   2782 H HD21   . ASN A 1 202 ? 137.50314 118.22090 122.43950 1.000 94.98790  ? 202 ASN A HD21   1 
ATOM   2783 H HD22   . ASN A 1 202 ? 136.79962 118.04797 123.74066 1.000 94.74812  ? 202 ASN A HD22   1 
ATOM   2784 N N      . HIS A 1 203 ? 132.41494 119.98055 125.09615 1.000 80.49367  ? 203 HIS A N      1 
ATOM   2785 C CA     . HIS A 1 203 ? 131.29728 119.97046 126.03456 1.000 87.41698  ? 203 HIS A CA     1 
ATOM   2786 C C      . HIS A 1 203 ? 130.18045 120.88997 125.56286 1.000 85.56030  ? 203 HIS A C      1 
ATOM   2787 O O      . HIS A 1 203 ? 128.99796 120.52732 125.61685 1.000 91.55301  ? 203 HIS A O      1 
ATOM   2788 C CB     . HIS A 1 203 ? 131.77419 120.39178 127.42345 1.000 90.76695  ? 203 HIS A CB     1 
ATOM   2789 C CG     . HIS A 1 203 ? 132.75669 119.44637 128.03950 1.000 90.20520  ? 203 HIS A CG     1 
ATOM   2790 N ND1    . HIS A 1 203 ? 132.38381 118.24222 128.59607 1.000 88.32635  ? 203 HIS A ND1    1 
ATOM   2791 C CD2    . HIS A 1 203 ? 134.09951 119.53003 128.18860 1.000 95.14666  ? 203 HIS A CD2    1 
ATOM   2792 C CE1    . HIS A 1 203 ? 133.45479 117.62431 129.06080 1.000 94.77655  ? 203 HIS A CE1    1 
ATOM   2793 N NE2    . HIS A 1 203 ? 134.50910 118.38429 128.82564 1.000 96.71912  ? 203 HIS A NE2    1 
ATOM   2794 H H      . HIS A 1 203 ? 133.15473 120.27619 125.41995 1.000 90.58693  ? 203 HIS A H      1 
ATOM   2795 H HA     . HIS A 1 203 ? 130.94145 119.07024 126.09594 1.000 92.40335  ? 203 HIS A HA     1 
ATOM   2796 H HB2    . HIS A 1 203 ? 132.19945 121.26094 127.35682 1.000 92.49577  ? 203 HIS A HB2    1 
ATOM   2797 H HB3    . HIS A 1 203 ? 131.00566 120.44737 128.01240 1.000 92.34197  ? 203 HIS A HB3    1 
ATOM   2798 H HD2    . HIS A 1 203 ? 134.64211 120.23177 127.91042 1.000 93.61259  ? 203 HIS A HD2    1 
ATOM   2799 H HE1    . HIS A 1 203 ? 133.46420 116.79497 129.48154 1.000 93.33084  ? 203 HIS A HE1    1 
ATOM   2800 H HE2    . HIS A 1 203 ? 135.32095 118.19339 129.03751 1.000 93.97827  ? 203 HIS A HE2    1 
ATOM   2801 N N      . MET A 1 204 ? 130.53829 122.09007 125.10383 1.000 91.78835  ? 204 MET A N      1 
ATOM   2802 C CA     . MET A 1 204 ? 129.53598 123.02792 124.61377 1.000 93.80783  ? 204 MET A CA     1 
ATOM   2803 C C      . MET A 1 204 ? 128.77157 122.42871 123.44335 1.000 93.78527  ? 204 MET A C      1 
ATOM   2804 O O      . MET A 1 204 ? 127.53492 122.47198 123.40040 1.000 99.87853  ? 204 MET A O      1 
ATOM   2805 C CB     . MET A 1 204 ? 130.21594 124.33639 124.20449 1.000 97.32951  ? 204 MET A CB     1 
ATOM   2806 C CG     . MET A 1 204 ? 129.46208 125.14247 123.15033 1.000 97.72071  ? 204 MET A CG     1 
ATOM   2807 S SD     . MET A 1 204 ? 130.18508 126.75561 122.76891 1.000 116.76330 ? 204 MET A SD     1 
ATOM   2808 C CE     . MET A 1 204 ? 130.70359 127.33642 124.37970 1.000 102.22320 ? 204 MET A CE     1 
ATOM   2809 H H      . MET A 1 204 ? 131.34734 122.37934 125.06622 1.000 97.56871  ? 204 MET A H      1 
ATOM   2810 H HA     . MET A 1 204 ? 128.91223 123.22569 125.32996 1.000 97.65766  ? 204 MET A HA     1 
ATOM   2811 H HB2    . MET A 1 204 ? 130.30697 124.88308 124.99886 1.000 98.03011  ? 204 MET A HB2    1 
ATOM   2812 H HB3    . MET A 1 204 ? 131.09343 124.13148 123.84484 1.000 98.37578  ? 204 MET A HB3    1 
ATOM   2813 H HG2    . MET A 1 204 ? 129.44382 124.63998 122.32107 1.000 97.43084  ? 204 MET A HG2    1 
ATOM   2814 H HG3    . MET A 1 204 ? 128.55728 125.29187 123.46542 1.000 98.07152  ? 204 MET A HG3    1 
ATOM   2815 H HE1    . MET A 1 204 ? 130.85973 128.29262 124.33552 1.000 98.83837  ? 204 MET A HE1    1 
ATOM   2816 H HE2    . MET A 1 204 ? 130.00553 127.14382 125.02262 1.000 99.09238  ? 204 MET A HE2    1 
ATOM   2817 H HE3    . MET A 1 204 ? 131.51926 126.87750 124.63279 1.000 98.06815  ? 204 MET A HE3    1 
ATOM   2818 N N      . MET A 1 205 ? 129.49903 121.85332 122.48485 1.000 94.89587  ? 205 MET A N      1 
ATOM   2819 C CA     . MET A 1 205 ? 128.85420 121.25848 121.32188 1.000 90.38800  ? 205 MET A CA     1 
ATOM   2820 C C      . MET A 1 205 ? 127.91614 120.13759 121.74390 1.000 87.19916  ? 205 MET A C      1 
ATOM   2821 O O      . MET A 1 205 ? 126.75980 120.08279 121.31069 1.000 95.44090  ? 205 MET A O      1 
ATOM   2822 C CB     . MET A 1 205 ? 129.92200 120.74586 120.35312 1.000 90.96679  ? 205 MET A CB     1 
ATOM   2823 C CG     . MET A 1 205 ? 129.43816 119.74697 119.31291 1.000 92.89539  ? 205 MET A CG     1 
ATOM   2824 S SD     . MET A 1 205 ? 130.80229 119.12286 118.31361 1.000 107.11385 ? 205 MET A SD     1 
ATOM   2825 C CE     . MET A 1 205 ? 129.91818 118.44488 116.91449 1.000 100.82800 ? 205 MET A CE     1 
ATOM   2826 H H      . MET A 1 205 ? 130.35736 121.79550 122.48685 1.000 96.57668  ? 205 MET A H      1 
ATOM   2827 H HA     . MET A 1 205 ? 128.33890 121.94107 120.86403 1.000 95.52881  ? 205 MET A HA     1 
ATOM   2828 H HB2    . MET A 1 205 ? 130.29890 121.50294 119.88071 1.000 95.93115  ? 205 MET A HB2    1 
ATOM   2829 H HB3    . MET A 1 205 ? 130.61713 120.30913 120.86968 1.000 95.38079  ? 205 MET A HB3    1 
ATOM   2830 H HG2    . MET A 1 205 ? 129.02452 118.98725 119.74932 1.000 95.39549  ? 205 MET A HG2    1 
ATOM   2831 H HG3    . MET A 1 205 ? 128.80337 120.18190 118.72262 1.000 95.48312  ? 205 MET A HG3    1 
ATOM   2832 H HE1    . MET A 1 205 ? 130.55960 118.14316 116.25241 1.000 96.02731  ? 205 MET A HE1    1 
ATOM   2833 H HE2    . MET A 1 205 ? 129.37626 117.69928 117.21538 1.000 96.59707  ? 205 MET A HE2    1 
ATOM   2834 H HE3    . MET A 1 205 ? 129.35183 119.13492 116.53556 1.000 96.58180  ? 205 MET A HE3    1 
ATOM   2835 N N      . LEU A 1 206 ? 128.39239 119.24440 122.61235 1.000 78.97233  ? 206 LEU A N      1 
ATOM   2836 C CA     . LEU A 1 206 ? 127.58276 118.10329 123.01925 1.000 85.12833  ? 206 LEU A CA     1 
ATOM   2837 C C      . LEU A 1 206 ? 126.30788 118.55780 123.71500 1.000 92.43824  ? 206 LEU A C      1 
ATOM   2838 O O      . LEU A 1 206 ? 125.21519 118.06906 123.41081 1.000 106.69562 ? 206 LEU A O      1 
ATOM   2839 C CB     . LEU A 1 206 ? 128.39815 117.18799 123.93221 1.000 83.62231  ? 206 LEU A CB     1 
ATOM   2840 C CG     . LEU A 1 206 ? 127.61147 116.13810 124.71729 1.000 82.46443  ? 206 LEU A CG     1 
ATOM   2841 C CD1    . LEU A 1 206 ? 126.81156 115.25289 123.77818 1.000 89.17608  ? 206 LEU A CD1    1 
ATOM   2842 C CD2    . LEU A 1 206 ? 128.55093 115.30606 125.56731 1.000 90.43192  ? 206 LEU A CD2    1 
ATOM   2843 H H      . LEU A 1 206 ? 129.17225 119.27627 122.97387 1.000 89.35779  ? 206 LEU A H      1 
ATOM   2844 H HA     . LEU A 1 206 ? 127.33001 117.59674 122.23166 1.000 89.69129  ? 206 LEU A HA     1 
ATOM   2845 H HB2    . LEU A 1 206 ? 129.05031 116.71703 123.39005 1.000 90.06591  ? 206 LEU A HB2    1 
ATOM   2846 H HB3    . LEU A 1 206 ? 128.85993 117.74208 124.58099 1.000 89.46159  ? 206 LEU A HB3    1 
ATOM   2847 H HG     . LEU A 1 206 ? 126.99024 116.58181 125.31518 1.000 88.37099  ? 206 LEU A HG     1 
ATOM   2848 H HD11   . LEU A 1 206 ? 126.38581 114.55079 124.29396 1.000 89.92176  ? 206 LEU A HD11   1 
ATOM   2849 H HD12   . LEU A 1 206 ? 126.13814 115.78964 123.33268 1.000 90.19620  ? 206 LEU A HD12   1 
ATOM   2850 H HD13   . LEU A 1 206 ? 127.41178 114.86421 123.12290 1.000 90.27524  ? 206 LEU A HD13   1 
ATOM   2851 H HD21   . LEU A 1 206 ? 128.02808 114.69553 126.10994 1.000 90.72760  ? 206 LEU A HD21   1 
ATOM   2852 H HD22   . LEU A 1 206 ? 129.14451 114.80704 124.98449 1.000 90.66987  ? 206 LEU A HD22   1 
ATOM   2853 H HD23   . LEU A 1 206 ? 129.06543 115.89860 126.13744 1.000 89.76893  ? 206 LEU A HD23   1 
ATOM   2854 N N      . ASN A 1 207 ? 126.42343 119.50106 124.65169 1.000 88.81396  ? 207 ASN A N      1 
ATOM   2855 C CA     . ASN A 1 207 ? 125.24762 119.91381 125.41107 1.000 83.88422  ? 207 ASN A CA     1 
ATOM   2856 C C      . ASN A 1 207 ? 124.25240 120.66421 124.53437 1.000 86.50122  ? 207 ASN A C      1 
ATOM   2857 O O      . ASN A 1 207 ? 123.03989 120.40753 124.59886 1.000 98.50444  ? 207 ASN A O      1 
ATOM   2858 C CB     . ASN A 1 207 ? 125.67123 120.77085 126.59965 1.000 90.41181  ? 207 ASN A CB     1 
ATOM   2859 C CG     . ASN A 1 207 ? 126.46896 119.98912 127.62201 1.000 101.49390 ? 207 ASN A CG     1 
ATOM   2860 O OD1    . ASN A 1 207 ? 127.63382 120.28887 127.87956 1.000 106.81983 ? 207 ASN A OD1    1 
ATOM   2861 N ND2    . ASN A 1 207 ? 125.84508 118.97423 128.20729 1.000 102.26619 ? 207 ASN A ND2    1 
ATOM   2862 H H      . ASN A 1 207 ? 127.15216 119.90711 124.86173 1.000 94.21707  ? 207 ASN A H      1 
ATOM   2863 H HA     . ASN A 1 207 ? 124.80271 119.12340 125.75543 1.000 93.04080  ? 207 ASN A HA     1 
ATOM   2864 H HB2    . ASN A 1 207 ? 126.22130 121.50461 126.28201 1.000 95.12562  ? 207 ASN A HB2    1 
ATOM   2865 H HB3    . ASN A 1 207 ? 124.87603 121.11243 127.03596 1.000 92.88873  ? 207 ASN A HB3    1 
ATOM   2866 H HD21   . ASN A 1 207 ? 126.25468 118.49838 128.79465 1.000 96.02455  ? 207 ASN A HD21   1 
ATOM   2867 H HD22   . ASN A 1 207 ? 125.03031 118.79335 128.00020 1.000 94.84312  ? 207 ASN A HD22   1 
ATOM   2868 N N      . ILE A 1 208 ? 124.73779 121.59944 123.71314 1.000 85.05600  ? 208 ILE A N      1 
ATOM   2869 C CA     . ILE A 1 208 ? 123.83782 122.32580 122.82548 1.000 86.56840  ? 208 ILE A CA     1 
ATOM   2870 C C      . ILE A 1 208 ? 123.12748 121.35488 121.89724 1.000 86.50615  ? 208 ILE A C      1 
ATOM   2871 O O      . ILE A 1 208 ? 121.91619 121.46203 121.66964 1.000 93.21626  ? 208 ILE A O      1 
ATOM   2872 C CB     . ILE A 1 208 ? 124.61272 123.39620 122.03624 1.000 87.22584  ? 208 ILE A CB     1 
ATOM   2873 C CG1    . ILE A 1 208 ? 124.95769 124.57647 122.94304 1.000 88.91083  ? 208 ILE A CG1    1 
ATOM   2874 C CG2    . ILE A 1 208 ? 123.80042 123.86883 120.84015 1.000 89.17821  ? 208 ILE A CG2    1 
ATOM   2875 C CD1    . ILE A 1 208 ? 126.03305 125.47750 122.38206 1.000 92.92870  ? 208 ILE A CD1    1 
ATOM   2876 H H      . ILE A 1 208 ? 125.56515 121.82641 123.65355 1.000 91.30079  ? 208 ILE A H      1 
ATOM   2877 H HA     . ILE A 1 208 ? 123.16430 122.77641 123.35869 1.000 91.37864  ? 208 ILE A HA     1 
ATOM   2878 H HB     . ILE A 1 208 ? 125.43774 123.00271 121.71219 1.000 90.85299  ? 208 ILE A HB     1 
ATOM   2879 H HG12   . ILE A 1 208 ? 124.16035 125.11280 123.07520 1.000 91.31275  ? 208 ILE A HG12   1 
ATOM   2880 H HG13   . ILE A 1 208 ? 125.27004 124.23527 123.79565 1.000 90.84587  ? 208 ILE A HG13   1 
ATOM   2881 H HG21   . ILE A 1 208 ? 124.15821 124.71533 120.53105 1.000 91.71651  ? 208 ILE A HG21   1 
ATOM   2882 H HG22   . ILE A 1 208 ? 123.86299 123.20956 120.13135 1.000 90.78715  ? 208 ILE A HG22   1 
ATOM   2883 H HG23   . ILE A 1 208 ? 122.87573 123.98288 121.10999 1.000 90.98064  ? 208 ILE A HG23   1 
ATOM   2884 H HD11   . ILE A 1 208 ? 126.33695 126.07903 123.07963 1.000 91.76007  ? 208 ILE A HD11   1 
ATOM   2885 H HD12   . ILE A 1 208 ? 126.77121 124.92937 122.07233 1.000 91.28908  ? 208 ILE A HD12   1 
ATOM   2886 H HD13   . ILE A 1 208 ? 125.66713 125.98629 121.64190 1.000 92.17581  ? 208 ILE A HD13   1 
ATOM   2887 N N      . ASN A 1 209 ? 123.86618 120.38748 121.35080 1.000 87.07741  ? 209 ASN A N      1 
ATOM   2888 C CA     . ASN A 1 209 ? 123.26775 119.43893 120.42295 1.000 89.75664  ? 209 ASN A CA     1 
ATOM   2889 C C      . ASN A 1 209 ? 122.25436 118.54616 121.12437 1.000 89.87636  ? 209 ASN A C      1 
ATOM   2890 O O      . ASN A 1 209 ? 121.21929 118.20998 120.54589 1.000 90.73135  ? 209 ASN A O      1 
ATOM   2891 C CB     . ASN A 1 209 ? 124.36417 118.60417 119.76631 1.000 97.16516  ? 209 ASN A CB     1 
ATOM   2892 C CG     . ASN A 1 209 ? 125.20339 119.40155 118.77209 1.000 100.63738 ? 209 ASN A CG     1 
ATOM   2893 O OD1    . ASN A 1 209 ? 126.05558 118.83792 118.09201 1.000 102.29950 ? 209 ASN A OD1    1 
ATOM   2894 N ND2    . ASN A 1 209 ? 124.96861 120.70931 118.68195 1.000 97.56743  ? 209 ASN A ND2    1 
ATOM   2895 H H      . ASN A 1 209 ? 124.70432 120.26453 121.50080 1.000 93.62263  ? 209 ASN A H      1 
ATOM   2896 H HA     . ASN A 1 209 ? 122.79692 119.92608 119.72853 1.000 93.47284  ? 209 ASN A HA     1 
ATOM   2897 H HB2    . ASN A 1 209 ? 124.95687 118.26071 120.45329 1.000 95.37506  ? 209 ASN A HB2    1 
ATOM   2898 H HB3    . ASN A 1 209 ? 123.95203 117.86960 119.28591 1.000 94.41533  ? 209 ASN A HB3    1 
ATOM   2899 H HD21   . ASN A 1 209 ? 124.37029 121.08982 119.16333 1.000 94.44738  ? 209 ASN A HD21   1 
ATOM   2900 H HD22   . ASN A 1 209 ? 125.42775 121.18287 118.13007 1.000 95.06348  ? 209 ASN A HD22   1 
ATOM   2901 N N      . LEU A 1 210 ? 122.52808 118.15141 122.36911 1.000 82.07406  ? 210 LEU A N      1 
ATOM   2902 C CA     . LEU A 1 210 ? 121.57229 117.33265 123.10859 1.000 76.20389  ? 210 LEU A CA     1 
ATOM   2903 C C      . LEU A 1 210 ? 120.27108 118.08866 123.34477 1.000 85.07075  ? 210 LEU A C      1 
ATOM   2904 O O      . LEU A 1 210 ? 119.17611 117.55077 123.13367 1.000 96.29687  ? 210 LEU A O      1 
ATOM   2905 C CB     . LEU A 1 210 ? 122.18237 116.89315 124.43891 1.000 80.46011  ? 210 LEU A CB     1 
ATOM   2906 C CG     . LEU A 1 210 ? 123.19978 115.75522 124.37412 1.000 89.01657  ? 210 LEU A CG     1 
ATOM   2907 C CD1    . LEU A 1 210 ? 123.88970 115.59548 125.71647 1.000 93.06962  ? 210 LEU A CD1    1 
ATOM   2908 C CD2    . LEU A 1 210 ? 122.53071 114.45685 123.95735 1.000 85.26691  ? 210 LEU A CD2    1 
ATOM   2909 H H      . LEU A 1 210 ? 123.24819 118.33974 122.80020 1.000 87.85125  ? 210 LEU A H      1 
ATOM   2910 H HA     . LEU A 1 210 ? 121.36690 116.53947 122.59013 1.000 85.29125  ? 210 LEU A HA     1 
ATOM   2911 H HB2    . LEU A 1 210 ? 122.62787 117.65705 124.83769 1.000 87.22339  ? 210 LEU A HB2    1 
ATOM   2912 H HB3    . LEU A 1 210 ? 121.46257 116.60201 125.01998 1.000 85.94255  ? 210 LEU A HB3    1 
ATOM   2913 H HG     . LEU A 1 210 ? 123.87469 115.97085 123.71172 1.000 88.67525  ? 210 LEU A HG     1 
ATOM   2914 H HD11   . LEU A 1 210 ? 124.52065 114.86093 125.66285 1.000 87.80547  ? 210 LEU A HD11   1 
ATOM   2915 H HD12   . LEU A 1 210 ? 124.35702 116.41872 125.92800 1.000 88.49513  ? 210 LEU A HD12   1 
ATOM   2916 H HD13   . LEU A 1 210 ? 123.22178 115.41025 126.39503 1.000 88.37673  ? 210 LEU A HD13   1 
ATOM   2917 H HD21   . LEU A 1 210 ? 123.15925 113.72717 124.07248 1.000 87.57210  ? 210 LEU A HD21   1 
ATOM   2918 H HD22   . LEU A 1 210 ? 121.74979 114.31209 124.51423 1.000 86.72198  ? 210 LEU A HD22   1 
ATOM   2919 H HD23   . LEU A 1 210 ? 122.26576 114.52200 123.02670 1.000 86.74777  ? 210 LEU A HD23   1 
ATOM   2920 N N      . TRP A 1 211 ? 120.36970 119.34125 123.79548 1.000 86.46730  ? 211 TRP A N      1 
ATOM   2921 C CA     . TRP A 1 211 ? 119.15768 120.12087 124.03391 1.000 85.94886  ? 211 TRP A CA     1 
ATOM   2922 C C      . TRP A 1 211 ? 118.39564 120.35997 122.73524 1.000 88.07400  ? 211 TRP A C      1 
ATOM   2923 O O      . TRP A 1 211 ? 117.15881 120.26702 122.69899 1.000 87.69681  ? 211 TRP A O      1 
ATOM   2924 C CB     . TRP A 1 211 ? 119.51004 121.44648 124.70491 1.000 86.39342  ? 211 TRP A CB     1 
ATOM   2925 C CG     . TRP A 1 211 ? 119.70535 121.32510 126.18188 1.000 86.46574  ? 211 TRP A CG     1 
ATOM   2926 C CD1    . TRP A 1 211 ? 120.89254 121.29631 126.85113 1.000 94.56607  ? 211 TRP A CD1    1 
ATOM   2927 C CD2    . TRP A 1 211 ? 118.68121 121.20990 127.17583 1.000 88.20383  ? 211 TRP A CD2    1 
ATOM   2928 N NE1    . TRP A 1 211 ? 120.67211 121.17255 128.20094 1.000 89.16236  ? 211 TRP A NE1    1 
ATOM   2929 C CE2    . TRP A 1 211 ? 119.32199 121.11737 128.42602 1.000 87.85927  ? 211 TRP A CE2    1 
ATOM   2930 C CE3    . TRP A 1 211 ? 117.28459 121.17705 127.12987 1.000 92.42039  ? 211 TRP A CE3    1 
ATOM   2931 C CZ2    . TRP A 1 211 ? 118.61508 120.99456 129.61887 1.000 93.61225  ? 211 TRP A CZ2    1 
ATOM   2932 C CZ3    . TRP A 1 211 ? 116.58496 121.05517 128.31544 1.000 91.15128  ? 211 TRP A CZ3    1 
ATOM   2933 C CH2    . TRP A 1 211 ? 117.25063 120.96545 129.54260 1.000 92.79811  ? 211 TRP A CH2    1 
ATOM   2934 H H      . TRP A 1 211 ? 121.10601 119.75117 123.96804 1.000 90.50013  ? 211 TRP A H      1 
ATOM   2935 H HA     . TRP A 1 211 ? 118.57822 119.62571 124.63409 1.000 89.65919  ? 211 TRP A HA     1 
ATOM   2936 H HB2    . TRP A 1 211 ? 120.33286 121.78597 124.32033 1.000 90.88451  ? 211 TRP A HB2    1 
ATOM   2937 H HB3    . TRP A 1 211 ? 118.78745 122.07515 124.55232 1.000 90.52289  ? 211 TRP A HB3    1 
ATOM   2938 H HD1    . TRP A 1 211 ? 121.73040 121.35318 126.45084 1.000 92.44442  ? 211 TRP A HD1    1 
ATOM   2939 H HE1    . TRP A 1 211 ? 121.28182 121.13571 128.80658 1.000 90.46989  ? 211 TRP A HE1    1 
ATOM   2940 H HE3    . TRP A 1 211 ? 116.83532 121.23632 126.31769 1.000 90.78075  ? 211 TRP A HE3    1 
ATOM   2941 H HZ2    . TRP A 1 211 ? 119.05399 120.93482 130.43637 1.000 92.01849  ? 211 TRP A HZ2    1 
ATOM   2942 H HZ3    . TRP A 1 211 ? 115.65527 121.03222 128.29797 1.000 90.23969  ? 211 TRP A HZ3    1 
ATOM   2943 H HH2    . TRP A 1 211 ? 116.75376 120.88411 130.32449 1.000 91.02836  ? 211 TRP A HH2    1 
ATOM   2944 N N      . SER A 1 212 ? 119.11850 120.67047 121.65626 1.000 96.95578  ? 212 SER A N      1 
ATOM   2945 C CA     . SER A 1 212 ? 118.47332 120.85562 120.36342 1.000 96.56738  ? 212 SER A CA     1 
ATOM   2946 C C      . SER A 1 212 ? 117.77949 119.57966 119.91516 1.000 101.28531 ? 212 SER A C      1 
ATOM   2947 O O      . SER A 1 212 ? 116.66833 119.62505 119.37919 1.000 106.99969 ? 212 SER A O      1 
ATOM   2948 C CB     . SER A 1 212 ? 119.50358 121.29461 119.32490 1.000 98.72196  ? 212 SER A CB     1 
ATOM   2949 O OG     . SER A 1 212 ? 119.98051 122.59829 119.60244 1.000 107.74710 ? 212 SER A OG     1 
ATOM   2950 H H      . SER A 1 212 ? 119.97162 120.77947 121.65006 1.000 99.52010  ? 212 SER A H      1 
ATOM   2951 H HA     . SER A 1 212 ? 117.80378 121.55335 120.43936 1.000 99.41824  ? 212 SER A HA     1 
ATOM   2952 H HB2    . SER A 1 212 ? 120.25050 120.67615 119.33990 1.000 100.10437 ? 212 SER A HB2    1 
ATOM   2953 H HB3    . SER A 1 212 ? 119.08882 121.28766 118.44877 1.000 99.30414  ? 212 SER A HB3    1 
ATOM   2954 H HG     . SER A 1 212 ? 120.33843 122.61659 120.36210 1.000 100.52336 ? 212 SER A HG     1 
ATOM   2955 N N      . THR A 1 213 ? 118.42532 118.43083 120.11777 1.000 95.47878  ? 213 THR A N      1 
ATOM   2956 C CA     . THR A 1 213 ? 117.81467 117.16095 119.75288 1.000 91.57549  ? 213 THR A CA     1 
ATOM   2957 C C      . THR A 1 213 ? 116.53717 116.92741 120.53969 1.000 88.98588  ? 213 THR A C      1 
ATOM   2958 O O      . THR A 1 213 ? 115.52621 116.50187 119.97651 1.000 94.81641  ? 213 THR A O      1 
ATOM   2959 C CB     . THR A 1 213 ? 118.80378 116.02021 119.98999 1.000 98.11558  ? 213 THR A CB     1 
ATOM   2960 O OG1    . THR A 1 213 ? 119.77557 116.00041 118.93734 1.000 111.28145 ? 213 THR A OG1    1 
ATOM   2961 C CG2    . THR A 1 213 ? 118.08495 114.68040 120.04103 1.000 96.42071  ? 213 THR A CG2    1 
ATOM   2962 H H      . THR A 1 213 ? 119.21061 118.36279 120.46218 1.000 95.73642  ? 213 THR A H      1 
ATOM   2963 H HA     . THR A 1 213 ? 117.58782 117.17581 118.80962 1.000 95.90139  ? 213 THR A HA     1 
ATOM   2964 H HB     . THR A 1 213 ? 119.25254 116.15682 120.83905 1.000 95.81383  ? 213 THR A HB     1 
ATOM   2965 H HG1    . THR A 1 213 ? 120.31468 115.36761 119.05580 1.000 97.43861  ? 213 THR A HG1    1 
ATOM   2966 H HG21   . THR A 1 213 ? 118.72289 113.96283 119.90875 1.000 97.21405  ? 213 THR A HG21   1 
ATOM   2967 H HG22   . THR A 1 213 ? 117.65704 114.55952 120.90324 1.000 95.53282  ? 213 THR A HG22   1 
ATOM   2968 H HG23   . THR A 1 213 ? 117.41476 114.63590 119.34256 1.000 95.24482  ? 213 THR A HG23   1 
ATOM   2969 N N      . LEU A 1 214 ? 116.55989 117.20347 121.84348 1.000 89.63092  ? 214 LEU A N      1 
ATOM   2970 C CA     . LEU A 1 214 ? 115.35503 117.02343 122.64783 1.000 95.95187  ? 214 LEU A CA     1 
ATOM   2971 C C      . LEU A 1 214 ? 114.21707 117.89213 122.12353 1.000 98.41913  ? 214 LEU A C      1 
ATOM   2972 O O      . LEU A 1 214 ? 113.10336 117.40486 121.87919 1.000 96.32516  ? 214 LEU A O      1 
ATOM   2973 C CB     . LEU A 1 214 ? 115.65144 117.34897 124.11206 1.000 95.42874  ? 214 LEU A CB     1 
ATOM   2974 C CG     . LEU A 1 214 ? 114.43776 117.52920 125.02756 1.000 93.64341  ? 214 LEU A CG     1 
ATOM   2975 C CD1    . LEU A 1 214 ? 113.47851 116.35635 124.90094 1.000 95.10181  ? 214 LEU A CD1    1 
ATOM   2976 C CD2    . LEU A 1 214 ? 114.88261 117.70268 126.47027 1.000 96.96142  ? 214 LEU A CD2    1 
ATOM   2977 H H      . LEU A 1 214 ? 117.24473 117.49045 122.27770 1.000 94.63576  ? 214 LEU A H      1 
ATOM   2978 H HA     . LEU A 1 214 ? 115.07463 116.09614 122.59571 1.000 95.02102  ? 214 LEU A HA     1 
ATOM   2979 H HB2    . LEU A 1 214 ? 116.18779 116.62984 124.48136 1.000 95.20892  ? 214 LEU A HB2    1 
ATOM   2980 H HB3    . LEU A 1 214 ? 116.15823 118.17557 124.14189 1.000 94.99050  ? 214 LEU A HB3    1 
ATOM   2981 H HG     . LEU A 1 214 ? 113.96190 118.33342 124.76728 1.000 94.56903  ? 214 LEU A HG     1 
ATOM   2982 H HD11   . LEU A 1 214 ? 112.86684 116.36891 125.65349 1.000 95.52758  ? 214 LEU A HD11   1 
ATOM   2983 H HD12   . LEU A 1 214 ? 112.98199 116.43834 124.07276 1.000 94.56002  ? 214 LEU A HD12   1 
ATOM   2984 H HD13   . LEU A 1 214 ? 113.98683 115.53034 124.90354 1.000 95.77354  ? 214 LEU A HD13   1 
ATOM   2985 H HD21   . LEU A 1 214 ? 114.09961 117.83144 127.02843 1.000 95.55073  ? 214 LEU A HD21   1 
ATOM   2986 H HD22   . LEU A 1 214 ? 115.36170 116.90737 126.75079 1.000 95.24903  ? 214 LEU A HD22   1 
ATOM   2987 H HD23   . LEU A 1 214 ? 115.46276 118.47769 126.53024 1.000 94.95258  ? 214 LEU A HD23   1 
ATOM   2988 N N      . LEU A 1 215 ? 114.48259 119.18776 121.93667 1.000 104.84412 ? 215 LEU A N      1 
ATOM   2989 C CA     . LEU A 1 215 ? 113.42340 120.09134 121.49565 1.000 96.73467  ? 215 LEU A CA     1 
ATOM   2990 C C      . LEU A 1 215 ? 112.90464 119.70452 120.11558 1.000 93.83796  ? 215 LEU A C      1 
ATOM   2991 O O      . LEU A 1 215 ? 111.68779 119.66721 119.88624 1.000 97.69369  ? 215 LEU A O      1 
ATOM   2992 C CB     . LEU A 1 215 ? 113.93152 121.53234 121.49159 1.000 99.84956  ? 215 LEU A CB     1 
ATOM   2993 C CG     . LEU A 1 215 ? 114.24108 122.12665 122.86639 1.000 100.93662 ? 215 LEU A CG     1 
ATOM   2994 C CD1    . LEU A 1 215 ? 114.97540 123.44902 122.72318 1.000 99.65641  ? 215 LEU A CD1    1 
ATOM   2995 C CD2    . LEU A 1 215 ? 112.96673 122.30435 123.67572 1.000 104.69236 ? 215 LEU A CD2    1 
ATOM   2996 H H      . LEU A 1 215 ? 115.24875 119.55959 122.05675 1.000 100.52026 ? 215 LEU A H      1 
ATOM   2997 H HA     . LEU A 1 215 ? 112.68148 120.03452 122.11734 1.000 99.04929  ? 215 LEU A HA     1 
ATOM   2998 H HB2    . LEU A 1 215 ? 114.74690 121.56943 120.96763 1.000 100.26732 ? 215 LEU A HB2    1 
ATOM   2999 H HB3    . LEU A 1 215 ? 113.25627 122.09311 121.07863 1.000 99.64439  ? 215 LEU A HB3    1 
ATOM   3000 H HG     . LEU A 1 215 ? 114.81835 121.51571 123.35071 1.000 99.50276  ? 215 LEU A HG     1 
ATOM   3001 H HD11   . LEU A 1 215 ? 115.16438 123.80287 123.60641 1.000 99.78286  ? 215 LEU A HD11   1 
ATOM   3002 H HD12   . LEU A 1 215 ? 115.80431 123.29757 122.24255 1.000 99.97143  ? 215 LEU A HD12   1 
ATOM   3003 H HD13   . LEU A 1 215 ? 114.41580 124.06958 122.23070 1.000 99.99929  ? 215 LEU A HD13   1 
ATOM   3004 H HD21   . LEU A 1 215 ? 113.17510 122.78846 124.49002 1.000 100.29033 ? 215 LEU A HD21   1 
ATOM   3005 H HD22   . LEU A 1 215 ? 112.32475 122.80459 123.14796 1.000 100.90707 ? 215 LEU A HD22   1 
ATOM   3006 H HD23   . LEU A 1 215 ? 112.60666 121.43048 123.89336 1.000 100.83755 ? 215 LEU A HD23   1 
ATOM   3007 N N      . LEU A 1 216 ? 113.81185 119.40895 119.18279 1.000 99.24437  ? 216 LEU A N      1 
ATOM   3008 C CA     . LEU A 1 216 ? 113.39738 119.06536 117.82968 1.000 100.85226 ? 216 LEU A CA     1 
ATOM   3009 C C      . LEU A 1 216 ? 112.63238 117.75170 117.80578 1.000 106.89669 ? 216 LEU A C      1 
ATOM   3010 O O      . LEU A 1 216 ? 111.67893 117.60306 117.03829 1.000 110.01549 ? 216 LEU A O      1 
ATOM   3011 C CB     . LEU A 1 216 ? 114.61801 118.99183 116.91284 1.000 108.04512 ? 216 LEU A CB     1 
ATOM   3012 C CG     . LEU A 1 216 ? 115.07541 120.29650 116.25550 1.000 108.55606 ? 216 LEU A CG     1 
ATOM   3013 C CD1    . LEU A 1 216 ? 116.18132 120.01823 115.25495 1.000 111.63785 ? 216 LEU A CD1    1 
ATOM   3014 C CD2    . LEU A 1 216 ? 113.92253 121.02017 115.57514 1.000 101.09548 ? 216 LEU A CD2    1 
ATOM   3015 H H      . LEU A 1 216 ? 114.66267 119.40202 119.30901 1.000 104.33529 ? 216 LEU A H      1 
ATOM   3016 H HA     . LEU A 1 216 ? 112.79959 119.75445 117.50451 1.000 103.44560 ? 216 LEU A HA     1 
ATOM   3017 H HB2    . LEU A 1 216 ? 115.36534 118.65381 117.43036 1.000 104.86778 ? 216 LEU A HB2    1 
ATOM   3018 H HB3    . LEU A 1 216 ? 114.41796 118.36817 116.19765 1.000 105.44605 ? 216 LEU A HB3    1 
ATOM   3019 H HG     . LEU A 1 216 ? 115.43220 120.88159 116.94160 1.000 105.27163 ? 216 LEU A HG     1 
ATOM   3020 H HD11   . LEU A 1 216 ? 116.46715 120.85820 114.86399 1.000 105.83253 ? 216 LEU A HD11   1 
ATOM   3021 H HD12   . LEU A 1 216 ? 116.92396 119.59744 115.71554 1.000 104.99326 ? 216 LEU A HD12   1 
ATOM   3022 H HD13   . LEU A 1 216 ? 115.84251 119.42850 114.56328 1.000 104.54292 ? 216 LEU A HD13   1 
ATOM   3023 H HD21   . LEU A 1 216 ? 114.28104 121.65657 114.93701 1.000 104.11188 ? 216 LEU A HD21   1 
ATOM   3024 H HD22   . LEU A 1 216 ? 113.36822 120.36874 115.11783 1.000 104.32788 ? 216 LEU A HD22   1 
ATOM   3025 H HD23   . LEU A 1 216 ? 113.40061 121.48481 116.24781 1.000 104.26327 ? 216 LEU A HD23   1 
ATOM   3026 N N      . GLY A 1 217 ? 113.03588 116.78238 118.62750 1.000 105.16267 ? 217 GLY A N      1 
ATOM   3027 C CA     . GLY A 1 217 ? 112.29719 115.53603 118.69314 1.000 105.72781 ? 217 GLY A CA     1 
ATOM   3028 C C      . GLY A 1 217 ? 110.89642 115.72974 119.23312 1.000 103.29387 ? 217 GLY A C      1 
ATOM   3029 O O      . GLY A 1 217 ? 109.93864 115.14588 118.72213 1.000 100.65069 ? 217 GLY A O      1 
ATOM   3030 H H      . GLY A 1 217 ? 113.72187 116.82523 119.14490 1.000 103.33659 ? 217 GLY A H      1 
ATOM   3031 H HA2    . GLY A 1 217 ? 112.23312 115.15179 117.80500 1.000 103.45715 ? 217 GLY A HA2    1 
ATOM   3032 H HA3    . GLY A 1 217 ? 112.76669 114.91061 119.26755 1.000 104.09082 ? 217 GLY A HA3    1 
ATOM   3033 N N      . MET A 1 218 ? 110.75346 116.55669 120.27064 1.000 111.93735 ? 218 MET A N      1 
ATOM   3034 C CA     . MET A 1 218 ? 109.41827 116.84534 120.78339 1.000 112.54113 ? 218 MET A CA     1 
ATOM   3035 C C      . MET A 1 218 ? 108.56275 117.51073 119.71207 1.000 113.37031 ? 218 MET A C      1 
ATOM   3036 O O      . MET A 1 218 ? 107.39968 117.13897 119.50498 1.000 111.38782 ? 218 MET A O      1 
ATOM   3037 C CB     . MET A 1 218 ? 109.51258 117.72971 122.02736 1.000 109.01521 ? 218 MET A CB     1 
ATOM   3038 C CG     . MET A 1 218 ? 108.25732 117.73755 122.89070 1.000 111.35514 ? 218 MET A CG     1 
ATOM   3039 S SD     . MET A 1 218 ? 107.70447 116.09563 123.39592 1.000 125.73683 ? 218 MET A SD     1 
ATOM   3040 C CE     . MET A 1 218 ? 106.16164 115.96167 122.49471 1.000 111.20490 ? 218 MET A CE     1 
ATOM   3041 H H      . MET A 1 218 ? 111.39493 116.95384 120.68330 1.000 111.22646 ? 218 MET A H      1 
ATOM   3042 H HA     . MET A 1 218 ? 109.00143 116.00751 121.03472 1.000 112.19340 ? 218 MET A HA     1 
ATOM   3043 H HB2    . MET A 1 218 ? 110.24553 117.41313 122.57776 1.000 111.18548 ? 218 MET A HB2    1 
ATOM   3044 H HB3    . MET A 1 218 ? 109.68371 118.64259 121.74778 1.000 111.23154 ? 218 MET A HB3    1 
ATOM   3045 H HG2    . MET A 1 218 ? 108.43545 118.25022 123.69471 1.000 111.25146 ? 218 MET A HG2    1 
ATOM   3046 H HG3    . MET A 1 218 ? 107.53707 118.15171 122.39010 1.000 112.89029 ? 218 MET A HG3    1 
ATOM   3047 H HE1    . MET A 1 218 ? 105.76078 115.09845 122.68241 1.000 111.11137 ? 218 MET A HE1    1 
ATOM   3048 H HE2    . MET A 1 218 ? 105.56698 116.67210 122.78153 1.000 112.16779 ? 218 MET A HE2    1 
ATOM   3049 H HE3    . MET A 1 218 ? 106.34186 116.04368 121.54485 1.000 111.57682 ? 218 MET A HE3    1 
ATOM   3050 N N      . GLY A 1 219 ? 109.13096 118.49180 119.00771 1.000 114.54083 ? 219 GLY A N      1 
ATOM   3051 C CA     . GLY A 1 219 ? 108.37862 119.15950 117.95700 1.000 108.63658 ? 219 GLY A CA     1 
ATOM   3052 C C      . GLY A 1 219 ? 107.99268 118.21998 116.83031 1.000 106.28563 ? 219 GLY A C      1 
ATOM   3053 O O      . GLY A 1 219 ? 106.87110 118.27206 116.32006 1.000 102.05481 ? 219 GLY A O      1 
ATOM   3054 H H      . GLY A 1 219 ? 109.93396 118.78065 119.11778 1.000 108.92988 ? 219 GLY A H      1 
ATOM   3055 H HA2    . GLY A 1 219 ? 107.56774 119.53751 118.33185 1.000 107.97068 ? 219 GLY A HA2    1 
ATOM   3056 H HA3    . GLY A 1 219 ? 108.91110 119.88097 117.58689 1.000 107.91621 ? 219 GLY A HA3    1 
ATOM   3057 N N      . ILE A 1 220 ? 108.91819 117.34809 116.42781 1.000 106.31281 ? 220 ILE A N      1 
ATOM   3058 C CA     . ILE A 1 220 ? 108.64513 116.39070 115.36185 1.000 107.26195 ? 220 ILE A CA     1 
ATOM   3059 C C      . ILE A 1 220 ? 107.54379 115.42930 115.78274 1.000 111.17672 ? 220 ILE A C      1 
ATOM   3060 O O      . ILE A 1 220 ? 106.62720 115.13241 115.00693 1.000 113.56762 ? 220 ILE A O      1 
ATOM   3061 C CB     . ILE A 1 220 ? 109.93883 115.64353 114.98597 1.000 104.60984 ? 220 ILE A CB     1 
ATOM   3062 C CG1    . ILE A 1 220 ? 110.78979 116.49684 114.04373 1.000 105.55291 ? 220 ILE A CG1    1 
ATOM   3063 C CG2    . ILE A 1 220 ? 109.62496 114.29405 114.36370 1.000 105.67753 ? 220 ILE A CG2    1 
ATOM   3064 C CD1    . ILE A 1 220 ? 110.35716 116.43436 112.59832 1.000 111.65545 ? 220 ILE A CD1    1 
ATOM   3065 H H      . ILE A 1 220 ? 109.71071 117.29221 116.75720 1.000 107.98943 ? 220 ILE A H      1 
ATOM   3066 H HA     . ILE A 1 220 ? 108.33842 116.87124 114.57749 1.000 108.06961 ? 220 ILE A HA     1 
ATOM   3067 H HB     . ILE A 1 220 ? 110.44742 115.49030 115.79757 1.000 107.11516 ? 220 ILE A HB     1 
ATOM   3068 H HG12   . ILE A 1 220 ? 110.73583 117.42246 114.32841 1.000 107.43170 ? 220 ILE A HG12   1 
ATOM   3069 H HG13   . ILE A 1 220 ? 111.70936 116.19171 114.09038 1.000 107.55283 ? 220 ILE A HG13   1 
ATOM   3070 H HG21   . ILE A 1 220 ? 110.41666 113.97060 113.90605 1.000 107.49840 ? 220 ILE A HG21   1 
ATOM   3071 H HG22   . ILE A 1 220 ? 109.37896 113.67317 115.06641 1.000 108.14163 ? 220 ILE A HG22   1 
ATOM   3072 H HG23   . ILE A 1 220 ? 108.89717 114.39314 113.72979 1.000 107.48456 ? 220 ILE A HG23   1 
ATOM   3073 H HD11   . ILE A 1 220 ? 110.87213 117.07822 112.09037 1.000 108.95811 ? 220 ILE A HD11   1 
ATOM   3074 H HD12   . ILE A 1 220 ? 110.51483 115.54324 112.25130 1.000 108.24677 ? 220 ILE A HD12   1 
ATOM   3075 H HD13   . ILE A 1 220 ? 109.41409 116.65197 112.54512 1.000 109.05785 ? 220 ILE A HD13   1 
ATOM   3076 N N      . LEU A 1 221 ? 107.61677 114.92225 117.01480 1.000 100.47794 ? 221 LEU A N      1 
ATOM   3077 C CA     . LEU A 1 221 ? 106.59097 114.00347 117.49110 1.000 96.38369  ? 221 LEU A CA     1 
ATOM   3078 C C      . LEU A 1 221 ? 105.22801 114.67892 117.52759 1.000 109.66440 ? 221 LEU A C      1 
ATOM   3079 O O      . LEU A 1 221 ? 104.22283 114.08504 117.12020 1.000 103.70160 ? 221 LEU A O      1 
ATOM   3080 C CB     . LEU A 1 221 ? 106.96338 113.47188 118.87397 1.000 99.99921  ? 221 LEU A CB     1 
ATOM   3081 C CG     . LEU A 1 221 ? 107.45424 112.02487 118.91176 1.000 105.99033 ? 221 LEU A CG     1 
ATOM   3082 C CD1    . LEU A 1 221 ? 108.07111 111.70884 120.26415 1.000 104.10276 ? 221 LEU A CD1    1 
ATOM   3083 C CD2    . LEU A 1 221 ? 106.31700 111.06359 118.60103 1.000 107.95871 ? 221 LEU A CD2    1 
ATOM   3084 H H      . LEU A 1 221 ? 108.24073 115.09336 117.58115 1.000 103.65285 ? 221 LEU A H      1 
ATOM   3085 H HA     . LEU A 1 221 ? 106.53636 113.25063 116.88251 1.000 102.69958 ? 221 LEU A HA     1 
ATOM   3086 H HB2    . LEU A 1 221 ? 107.66866 114.02754 119.24046 1.000 103.73170 ? 221 LEU A HB2    1 
ATOM   3087 H HB3    . LEU A 1 221 ? 106.18031 113.52735 119.44375 1.000 105.40764 ? 221 LEU A HB3    1 
ATOM   3088 H HG     . LEU A 1 221 ? 108.13946 111.90641 118.23513 1.000 104.97620 ? 221 LEU A HG     1 
ATOM   3089 H HD11   . LEU A 1 221 ? 108.39584 110.79495 120.25859 1.000 103.95115 ? 221 LEU A HD11   1 
ATOM   3090 H HD12   . LEU A 1 221 ? 108.80663 112.32052 120.42507 1.000 104.49623 ? 221 LEU A HD12   1 
ATOM   3091 H HD13   . LEU A 1 221 ? 107.39495 111.81643 120.95125 1.000 104.34280 ? 221 LEU A HD13   1 
ATOM   3092 H HD21   . LEU A 1 221 ? 106.62933 110.15379 118.72589 1.000 105.43732 ? 221 LEU A HD21   1 
ATOM   3093 H HD22   . LEU A 1 221 ? 105.57791 111.24524 119.20231 1.000 104.85870 ? 221 LEU A HD22   1 
ATOM   3094 H HD23   . LEU A 1 221 ? 106.03516 111.19282 117.68200 1.000 103.95885 ? 221 LEU A HD23   1 
ATOM   3095 N N      . PHE A 1 222 ? 105.16942 115.92230 118.01086 1.000 126.55678 ? 222 PHE A N      1 
ATOM   3096 C CA     . PHE A 1 222 ? 103.89184 116.62685 118.04748 1.000 124.56748 ? 222 PHE A CA     1 
ATOM   3097 C C      . PHE A 1 222 ? 103.34626 116.83528 116.63972 1.000 117.15295 ? 222 PHE A C      1 
ATOM   3098 O O      . PHE A 1 222 ? 102.19922 116.47976 116.34609 1.000 111.65775 ? 222 PHE A O      1 
ATOM   3099 C CB     . PHE A 1 222 ? 104.04701 117.96738 118.76643 1.000 120.46634 ? 222 PHE A CB     1 
ATOM   3100 C CG     . PHE A 1 222 ? 102.97404 118.96447 118.42529 1.000 122.10524 ? 222 PHE A CG     1 
ATOM   3101 C CD1    . PHE A 1 222 ? 101.64231 118.68200 118.68234 1.000 124.30698 ? 222 PHE A CD1    1 
ATOM   3102 C CD2    . PHE A 1 222 ? 103.29517 120.18198 117.84908 1.000 120.71543 ? 222 PHE A CD2    1 
ATOM   3103 C CE1    . PHE A 1 222 ? 100.65195 119.59319 118.37064 1.000 118.01882 ? 222 PHE A CE1    1 
ATOM   3104 C CE2    . PHE A 1 222 ? 102.30821 121.09829 117.53557 1.000 118.88165 ? 222 PHE A CE2    1 
ATOM   3105 C CZ     . PHE A 1 222 ? 100.98520 120.80245 117.79696 1.000 120.72319 ? 222 PHE A CZ     1 
ATOM   3106 H H      . PHE A 1 222 ? 105.83836 116.36782 118.31700 1.000 119.15875 ? 222 PHE A H      1 
ATOM   3107 H HA     . PHE A 1 222 ? 103.24996 116.09289 118.54136 1.000 119.91203 ? 222 PHE A HA     1 
ATOM   3108 H HB2    . PHE A 1 222 ? 104.01972 117.81592 119.72408 1.000 118.35260 ? 222 PHE A HB2    1 
ATOM   3109 H HB3    . PHE A 1 222 ? 104.90017 118.35650 118.51924 1.000 118.87955 ? 222 PHE A HB3    1 
ATOM   3110 H HD1    . PHE A 1 222 ? 101.41215 117.86771 119.06860 1.000 120.91458 ? 222 PHE A HD1    1 
ATOM   3111 H HD2    . PHE A 1 222 ? 104.18470 120.38575 117.67077 1.000 119.75886 ? 222 PHE A HD2    1 
ATOM   3112 H HE1    . PHE A 1 222 ? 99.76154  119.39164 118.54817 1.000 118.40508 ? 222 PHE A HE1    1 
ATOM   3113 H HE2    . PHE A 1 222 ? 102.53513 121.91327 117.14866 1.000 118.66203 ? 222 PHE A HE2    1 
ATOM   3114 H HZ     . PHE A 1 222 ? 100.31973 121.41739 117.58720 1.000 119.51385 ? 222 PHE A HZ     1 
ATOM   3115 N N      . THR A 1 223 ? 104.16259 117.40191 115.74784 1.000 112.73908 ? 223 THR A N      1 
ATOM   3116 C CA     . THR A 1 223 ? 103.70707 117.67270 114.38940 1.000 114.13725 ? 223 THR A CA     1 
ATOM   3117 C C      . THR A 1 223 ? 103.44533 116.39828 113.59822 1.000 113.34801 ? 223 THR A C      1 
ATOM   3118 O O      . THR A 1 223 ? 102.70077 116.43958 112.61348 1.000 107.99355 ? 223 THR A O      1 
ATOM   3119 C CB     . THR A 1 223 ? 104.73125 118.53437 113.64888 1.000 113.61106 ? 223 THR A CB     1 
ATOM   3120 O OG1    . THR A 1 223 ? 106.05652 118.10681 113.98545 1.000 112.88200 ? 223 THR A OG1    1 
ATOM   3121 C CG2    . THR A 1 223 ? 104.56478 119.99895 114.01850 1.000 110.95109 ? 223 THR A CG2    1 
ATOM   3122 H H      . THR A 1 223 ? 104.97451 117.63601 115.90599 1.000 112.27407 ? 223 THR A H      1 
ATOM   3123 H HA     . THR A 1 223 ? 102.87656 118.17122 114.43288 1.000 112.16710 ? 223 THR A HA     1 
ATOM   3124 H HB     . THR A 1 223 ? 104.59726 118.44363 112.69244 1.000 112.18249 ? 223 THR A HB     1 
ATOM   3125 H HG1    . THR A 1 223 ? 106.26817 118.39738 114.74426 1.000 111.47325 ? 223 THR A HG1    1 
ATOM   3126 H HG21   . THR A 1 223 ? 105.21913 120.53652 113.54545 1.000 111.62899 ? 223 THR A HG21   1 
ATOM   3127 H HG22   . THR A 1 223 ? 103.67523 120.30195 113.77857 1.000 111.85610 ? 223 THR A HG22   1 
ATOM   3128 H HG23   . THR A 1 223 ? 104.69110 120.11563 114.97302 1.000 112.40461 ? 223 THR A HG23   1 
ATOM   3129 N N      . GLY A 1 224 ? 104.03411 115.27421 114.00019 1.000 105.18039 ? 224 GLY A N      1 
ATOM   3130 C CA     . GLY A 1 224 ? 103.80476 114.01175 113.33158 1.000 103.58039 ? 224 GLY A CA     1 
ATOM   3131 C C      . GLY A 1 224 ? 104.67525 113.74838 112.12340 1.000 100.25288 ? 224 GLY A C      1 
ATOM   3132 O O      . GLY A 1 224 ? 104.50460 112.70680 111.47730 1.000 97.54349  ? 224 GLY A O      1 
ATOM   3133 H H      . GLY A 1 224 ? 104.57561 115.22256 114.66612 1.000 104.50567 ? 224 GLY A H      1 
ATOM   3134 H HA2    . GLY A 1 224 ? 103.94866 113.29147 113.96525 1.000 104.79360 ? 224 GLY A HA2    1 
ATOM   3135 H HA3    . GLY A 1 224 ? 102.87971 113.97544 113.04264 1.000 103.50086 ? 224 GLY A HA3    1 
ATOM   3136 N N      . GLU A 1 225 ? 105.60330 114.64900 111.79406 1.000 111.89300 ? 225 GLU A N      1 
ATOM   3137 C CA     . GLU A 1 225 ? 106.45765 114.44134 110.63096 1.000 113.07431 ? 225 GLU A CA     1 
ATOM   3138 C C      . GLU A 1 225 ? 107.31696 113.19260 110.76129 1.000 112.44216 ? 225 GLU A C      1 
ATOM   3139 O O      . GLU A 1 225 ? 107.81570 112.69099 109.74839 1.000 116.09906 ? 225 GLU A O      1 
ATOM   3140 C CB     . GLU A 1 225 ? 107.35667 115.65838 110.41406 1.000 108.18438 ? 225 GLU A CB     1 
ATOM   3141 C CG     . GLU A 1 225 ? 106.60811 116.93102 110.06402 1.000 113.18681 ? 225 GLU A CG     1 
ATOM   3142 C CD     . GLU A 1 225 ? 107.45556 118.17197 110.25541 1.000 114.60594 ? 225 GLU A CD     1 
ATOM   3143 O OE1    . GLU A 1 225 ? 108.63651 118.15383 109.85134 1.000 110.02307 ? 225 GLU A OE1    1 
ATOM   3144 O OE2    . GLU A 1 225 ? 106.94138 119.16562 110.80932 1.000 115.53384 ? 225 GLU A OE2    1 
ATOM   3145 H H      . GLU A 1 225 ? 105.75548 115.37861 112.22291 1.000 112.21510 ? 225 GLU A H      1 
ATOM   3146 H HA     . GLU A 1 225 ? 105.89983 114.33767 109.84407 1.000 112.28421 ? 225 GLU A HA     1 
ATOM   3147 H HB2    . GLU A 1 225 ? 107.85571 115.82327 111.22816 1.000 111.52493 ? 225 GLU A HB2    1 
ATOM   3148 H HB3    . GLU A 1 225 ? 107.97004 115.46657 109.68758 1.000 110.86499 ? 225 GLU A HB3    1 
ATOM   3149 H HG2    . GLU A 1 225 ? 106.33410 116.89341 109.13442 1.000 112.00790 ? 225 GLU A HG2    1 
ATOM   3150 H HG3    . GLU A 1 225 ? 105.82977 117.00830 110.63731 1.000 112.74656 ? 225 GLU A HG3    1 
ATOM   3151 N N      . LEU A 1 226 ? 107.50918 112.68538 111.98039 1.000 112.59640 ? 226 LEU A N      1 
ATOM   3152 C CA     . LEU A 1 226 ? 108.34298 111.50263 112.16735 1.000 114.91289 ? 226 LEU A CA     1 
ATOM   3153 C C      . LEU A 1 226 ? 107.83440 110.33704 111.32999 1.000 122.12502 ? 226 LEU A C      1 
ATOM   3154 O O      . LEU A 1 226 ? 108.60578 109.68249 110.62073 1.000 121.96898 ? 226 LEU A O      1 
ATOM   3155 C CB     . LEU A 1 226 ? 108.37624 111.11890 113.64648 1.000 111.95369 ? 226 LEU A CB     1 
ATOM   3156 C CG     . LEU A 1 226 ? 109.53289 110.22093 114.08679 1.000 113.03553 ? 226 LEU A CG     1 
ATOM   3157 C CD1    . LEU A 1 226 ? 110.84905 110.98291 114.08231 1.000 114.54633 ? 226 LEU A CD1    1 
ATOM   3158 C CD2    . LEU A 1 226 ? 109.25495 109.64281 115.46342 1.000 114.22505 ? 226 LEU A CD2    1 
ATOM   3159 H H      . LEU A 1 226 ? 107.17398 113.00393 112.70529 1.000 113.67436 ? 226 LEU A H      1 
ATOM   3160 H HA     . LEU A 1 226 ? 109.24915 111.70402 111.88540 1.000 114.32347 ? 226 LEU A HA     1 
ATOM   3161 H HB2    . LEU A 1 226 ? 108.41487 111.92839 114.17568 1.000 114.51760 ? 226 LEU A HB2    1 
ATOM   3162 H HB3    . LEU A 1 226 ? 107.55486 110.64505 113.85081 1.000 113.93603 ? 226 LEU A HB3    1 
ATOM   3163 H HG     . LEU A 1 226 ? 109.61226 109.48218 113.46313 1.000 114.69306 ? 226 LEU A HG     1 
ATOM   3164 H HD11   . LEU A 1 226 ? 111.55284 110.39610 114.40030 1.000 114.85127 ? 226 LEU A HD11   1 
ATOM   3165 H HD12   . LEU A 1 226 ? 111.04500 111.27266 113.17770 1.000 114.47690 ? 226 LEU A HD12   1 
ATOM   3166 H HD13   . LEU A 1 226 ? 110.77106 111.75235 114.66744 1.000 114.71174 ? 226 LEU A HD13   1 
ATOM   3167 H HD21   . LEU A 1 226 ? 109.97185 109.03413 115.70010 1.000 115.15286 ? 226 LEU A HD21   1 
ATOM   3168 H HD22   . LEU A 1 226 ? 109.20938 110.36772 116.10651 1.000 114.68432 ? 226 LEU A HD22   1 
ATOM   3169 H HD23   . LEU A 1 226 ? 108.41021 109.16705 115.44021 1.000 114.03015 ? 226 LEU A HD23   1 
ATOM   3170 N N      . TRP A 1 227 ? 106.52881 110.07201 111.39075 1.000 127.16908 ? 227 TRP A N      1 
ATOM   3171 C CA     . TRP A 1 227 ? 105.97628 108.90718 110.70682 1.000 126.92639 ? 227 TRP A CA     1 
ATOM   3172 C C      . TRP A 1 227 ? 106.00160 109.08638 109.19429 1.000 124.61645 ? 227 TRP A C      1 
ATOM   3173 O O      . TRP A 1 227 ? 106.32535 108.14618 108.45668 1.000 122.26105 ? 227 TRP A O      1 
ATOM   3174 C CB     . TRP A 1 227 ? 104.55419 108.64891 111.20106 1.000 126.13605 ? 227 TRP A CB     1 
ATOM   3175 C CG     . TRP A 1 227 ? 104.44119 108.73800 112.68980 1.000 124.57271 ? 227 TRP A CG     1 
ATOM   3176 C CD1    . TRP A 1 227 ? 103.52828 109.45706 113.40286 1.000 123.87758 ? 227 TRP A CD1    1 
ATOM   3177 C CD2    . TRP A 1 227 ? 105.28545 108.09427 113.65100 1.000 120.53205 ? 227 TRP A CD2    1 
ATOM   3178 N NE1    . TRP A 1 227 ? 103.74825 109.29676 114.74996 1.000 126.40114 ? 227 TRP A NE1    1 
ATOM   3179 C CE2    . TRP A 1 227 ? 104.82174 108.46394 114.92786 1.000 128.16666 ? 227 TRP A CE2    1 
ATOM   3180 C CE3    . TRP A 1 227 ? 106.38631 107.23784 113.55521 1.000 110.24313 ? 227 TRP A CE3    1 
ATOM   3181 C CZ2    . TRP A 1 227 ? 105.41997 108.00637 116.09972 1.000 122.61518 ? 227 TRP A CZ2    1 
ATOM   3182 C CZ3    . TRP A 1 227 ? 106.97804 106.78544 114.71883 1.000 114.11847 ? 227 TRP A CZ3    1 
ATOM   3183 C CH2    . TRP A 1 227 ? 106.49411 107.17008 115.97391 1.000 113.72576 ? 227 TRP A CH2    1 
ATOM   3184 H H      . TRP A 1 227 ? 105.95210 110.55028 111.81254 1.000 121.42434 ? 227 TRP A H      1 
ATOM   3185 H HA     . TRP A 1 227 ? 106.51479 108.13011 110.92227 1.000 122.16534 ? 227 TRP A HA     1 
ATOM   3186 H HB2    . TRP A 1 227 ? 103.95886 109.30960 110.81347 1.000 121.94007 ? 227 TRP A HB2    1 
ATOM   3187 H HB3    . TRP A 1 227 ? 104.28282 107.75751 110.93179 1.000 122.36735 ? 227 TRP A HB3    1 
ATOM   3188 H HD1    . TRP A 1 227 ? 102.85457 109.97996 113.03152 1.000 121.54788 ? 227 TRP A HD1    1 
ATOM   3189 H HE1    . TRP A 1 227 ? 103.28749 109.65933 115.37915 1.000 120.89484 ? 227 TRP A HE1    1 
ATOM   3190 H HE3    . TRP A 1 227 ? 106.71337 106.97701 112.72479 1.000 120.28476 ? 227 TRP A HE3    1 
ATOM   3191 H HZ2    . TRP A 1 227 ? 105.10143 108.25994 116.93583 1.000 121.80068 ? 227 TRP A HZ2    1 
ATOM   3192 H HZ3    . TRP A 1 227 ? 107.71116 106.21530 114.66728 1.000 121.84576 ? 227 TRP A HZ3    1 
ATOM   3193 H HH2    . TRP A 1 227 ? 106.91301 106.85021 116.74001 1.000 120.62638 ? 227 TRP A HH2    1 
ATOM   3194 N N      . GLU A 1 228 ? 105.65781 110.28216 108.71155 1.000 128.00510 ? 228 GLU A N      1 
ATOM   3195 C CA     . GLU A 1 228 ? 105.72348 110.53473 107.27734 1.000 131.12242 ? 228 GLU A CA     1 
ATOM   3196 C C      . GLU A 1 228 ? 107.14600 110.36595 106.76237 1.000 135.65375 ? 228 GLU A C      1 
ATOM   3197 O O      . GLU A 1 228 ? 107.36759 109.73838 105.71960 1.000 137.18107 ? 228 GLU A O      1 
ATOM   3198 C CB     . GLU A 1 228 ? 105.20356 111.93779 106.96644 1.000 131.00241 ? 228 GLU A CB     1 
ATOM   3199 C CG     . GLU A 1 228 ? 103.71909 112.12335 107.23574 1.000 135.15383 ? 228 GLU A CG     1 
ATOM   3200 C CD     . GLU A 1 228 ? 103.22161 113.50077 106.83924 1.000 136.47673 ? 228 GLU A CD     1 
ATOM   3201 O OE1    . GLU A 1 228 ? 103.96940 114.23092 106.15541 1.000 133.11860 ? 228 GLU A OE1    1 
ATOM   3202 O OE2    . GLU A 1 228 ? 102.08281 113.85390 107.21186 1.000 134.92410 ? 228 GLU A OE2    1 
ATOM   3203 H H      . GLU A 1 228 ? 105.38676 110.94787 109.18364 1.000 130.29820 ? 228 GLU A H      1 
ATOM   3204 H HA     . GLU A 1 228 ? 105.15904 109.89458 106.81602 1.000 131.94348 ? 228 GLU A HA     1 
ATOM   3205 H HB2    . GLU A 1 228 ? 105.68526 112.57738 107.51389 1.000 131.36787 ? 228 GLU A HB2    1 
ATOM   3206 H HB3    . GLU A 1 228 ? 105.35961 112.12671 106.02796 1.000 131.77171 ? 228 GLU A HB3    1 
ATOM   3207 H HG2    . GLU A 1 228 ? 103.21879 111.46536 106.72821 1.000 132.18471 ? 228 GLU A HG2    1 
ATOM   3208 H HG3    . GLU A 1 228 ? 103.55271 112.00816 108.18429 1.000 132.20948 ? 228 GLU A HG3    1 
ATOM   3209 N N      . PHE A 1 229 ? 108.12719 110.90853 107.48706 1.000 127.35552 ? 229 PHE A N      1 
ATOM   3210 C CA     . PHE A 1 229 ? 109.51498 110.76224 107.06485 1.000 125.59068 ? 229 PHE A CA     1 
ATOM   3211 C C      . PHE A 1 229 ? 109.95668 109.30735 107.11037 1.000 123.86721 ? 229 PHE A C      1 
ATOM   3212 O O      . PHE A 1 229 ? 110.70719 108.85734 106.24010 1.000 127.55712 ? 229 PHE A O      1 
ATOM   3213 C CB     . PHE A 1 229 ? 110.43307 111.61543 107.93597 1.000 119.76622 ? 229 PHE A CB     1 
ATOM   3214 C CG     . PHE A 1 229 ? 111.88929 111.32262 107.73186 1.000 116.21589 ? 229 PHE A CG     1 
ATOM   3215 C CD1    . PHE A 1 229 ? 112.56853 111.85282 106.64948 1.000 122.45981 ? 229 PHE A CD1    1 
ATOM   3216 C CD2    . PHE A 1 229 ? 112.57794 110.51268 108.61769 1.000 120.17895 ? 229 PHE A CD2    1 
ATOM   3217 C CE1    . PHE A 1 229 ? 113.90753 111.58208 106.45410 1.000 126.63126 ? 229 PHE A CE1    1 
ATOM   3218 C CE2    . PHE A 1 229 ? 113.91779 110.23890 108.42837 1.000 125.99957 ? 229 PHE A CE2    1 
ATOM   3219 C CZ     . PHE A 1 229 ? 114.58360 110.77440 107.34503 1.000 124.65329 ? 229 PHE A CZ     1 
ATOM   3220 H H      . PHE A 1 229 ? 108.01682 111.35638 108.21318 1.000 122.94465 ? 229 PHE A H      1 
ATOM   3221 H HA     . PHE A 1 229 ? 109.59897 111.07039 106.14886 1.000 123.30711 ? 229 PHE A HA     1 
ATOM   3222 H HB2    . PHE A 1 229 ? 110.28544 112.55083 107.72552 1.000 122.16343 ? 229 PHE A HB2    1 
ATOM   3223 H HB3    . PHE A 1 229 ? 110.22461 111.44955 108.86859 1.000 122.22020 ? 229 PHE A HB3    1 
ATOM   3224 H HD1    . PHE A 1 229 ? 112.11657 112.39694 106.04563 1.000 122.55378 ? 229 PHE A HD1    1 
ATOM   3225 H HD2    . PHE A 1 229 ? 112.13336 110.14890 109.34910 1.000 122.29095 ? 229 PHE A HD2    1 
ATOM   3226 H HE1    . PHE A 1 229 ? 114.35273 111.94547 105.72297 1.000 123.40678 ? 229 PHE A HE1    1 
ATOM   3227 H HE2    . PHE A 1 229 ? 114.37045 109.69394 109.03117 1.000 123.41631 ? 229 PHE A HE2    1 
ATOM   3228 H HZ     . PHE A 1 229 ? 115.48656 110.59169 107.21616 1.000 122.62688 ? 229 PHE A HZ     1 
ATOM   3229 N N      . LEU A 1 230 ? 109.52677 108.56160 108.12879 1.000 118.45107 ? 230 LEU A N      1 
ATOM   3230 C CA     . LEU A 1 230 ? 109.90266 107.15560 108.21121 1.000 122.94194 ? 230 LEU A CA     1 
ATOM   3231 C C      . LEU A 1 230 ? 109.34059 106.37174 107.03355 1.000 124.43105 ? 230 LEU A C      1 
ATOM   3232 O O      . LEU A 1 230 ? 110.04059 105.54607 106.43450 1.000 128.35229 ? 230 LEU A O      1 
ATOM   3233 C CB     . LEU A 1 230 ? 109.41916 106.56405 109.53357 1.000 123.06059 ? 230 LEU A CB     1 
ATOM   3234 C CG     . LEU A 1 230 ? 110.10743 105.26971 109.96392 1.000 121.38813 ? 230 LEU A CG     1 
ATOM   3235 C CD1    . LEU A 1 230 ? 110.39848 105.30128 111.45424 1.000 119.20114 ? 230 LEU A CD1    1 
ATOM   3236 C CD2    . LEU A 1 230 ? 109.25609 104.06289 109.60343 1.000 119.69706 ? 230 LEU A CD2    1 
ATOM   3237 H H      . LEU A 1 230 ? 109.02742 108.84093 108.77077 1.000 121.62889 ? 230 LEU A H      1 
ATOM   3238 H HA     . LEU A 1 230 ? 110.86982 107.08521 108.18454 1.000 122.96677 ? 230 LEU A HA     1 
ATOM   3239 H HB2    . LEU A 1 230 ? 109.56493 107.21879 110.23454 1.000 122.39622 ? 230 LEU A HB2    1 
ATOM   3240 H HB3    . LEU A 1 230 ? 108.47056 106.37736 109.45727 1.000 122.90715 ? 230 LEU A HB3    1 
ATOM   3241 H HG     . LEU A 1 230 ? 110.95286 105.19041 109.49516 1.000 122.18690 ? 230 LEU A HG     1 
ATOM   3242 H HD11   . LEU A 1 230 ? 110.81092 104.46240 111.71372 1.000 122.42946 ? 230 LEU A HD11   1 
ATOM   3243 H HD12   . LEU A 1 230 ? 111.00075 106.03833 111.64130 1.000 120.98391 ? 230 LEU A HD12   1 
ATOM   3244 H HD13   . LEU A 1 230 ? 109.56521 105.42363 111.93536 1.000 122.45198 ? 230 LEU A HD13   1 
ATOM   3245 H HD21   . LEU A 1 230 ? 109.72464 103.25585 109.86846 1.000 121.96531 ? 230 LEU A HD21   1 
ATOM   3246 H HD22   . LEU A 1 230 ? 108.40924 104.12310 110.07259 1.000 121.98959 ? 230 LEU A HD22   1 
ATOM   3247 H HD23   . LEU A 1 230 ? 109.10499 104.05831 108.64544 1.000 121.64490 ? 230 LEU A HD23   1 
ATOM   3248 N N      . SER A 1 231 ? 108.07817 106.62123 106.68098 1.000 138.20623 ? 231 SER A N      1 
ATOM   3249 C CA     . SER A 1 231 ? 107.49886 105.95442 105.51957 1.000 141.98083 ? 231 SER A CA     1 
ATOM   3250 C C      . SER A 1 231 ? 108.23089 106.34874 104.24311 1.000 141.93087 ? 231 SER A C      1 
ATOM   3251 O O      . SER A 1 231 ? 108.50081 105.50088 103.38288 1.000 144.62759 ? 231 SER A O      1 
ATOM   3252 C CB     . SER A 1 231 ? 106.01252 106.28975 105.40865 1.000 145.05151 ? 231 SER A CB     1 
ATOM   3253 O OG     . SER A 1 231 ? 105.80712 107.39511 104.54705 1.000 148.08568 ? 231 SER A OG     1 
ATOM   3254 H H      . SER A 1 231 ? 107.54813 107.16166 107.08975 1.000 140.02544 ? 231 SER A H      1 
ATOM   3255 H HA     . SER A 1 231 ? 107.58468 104.99453 105.63091 1.000 140.92334 ? 231 SER A HA     1 
ATOM   3256 H HB2    . SER A 1 231 ? 105.54103 105.52013 105.05288 1.000 141.72865 ? 231 SER A HB2    1 
ATOM   3257 H HB3    . SER A 1 231 ? 105.67034 106.50963 106.28919 1.000 141.22513 ? 231 SER A HB3    1 
ATOM   3258 H HG     . SER A 1 231 ? 106.15700 108.08396 104.87701 1.000 141.70510 ? 231 SER A HG     1 
ATOM   3259 N N      . PHE A 1 232 ? 108.56414 107.63396 104.10483 1.000 125.97677 ? 232 PHE A N      1 
ATOM   3260 C CA     . PHE A 1 232 ? 109.28945 108.08937 102.92419 1.000 127.27072 ? 232 PHE A CA     1 
ATOM   3261 C C      . PHE A 1 232 ? 110.64722 107.40787 102.81687 1.000 135.35264 ? 232 PHE A C      1 
ATOM   3262 O O      . PHE A 1 232 ? 111.05676 106.98660 101.72892 1.000 137.45824 ? 232 PHE A O      1 
ATOM   3263 C CB     . PHE A 1 232 ? 109.45126 109.60745 102.97821 1.000 126.09045 ? 232 PHE A CB     1 
ATOM   3264 C CG     . PHE A 1 232 ? 110.05939 110.19779 101.74405 1.000 125.23914 ? 232 PHE A CG     1 
ATOM   3265 C CD1    . PHE A 1 232 ? 109.31563 110.32445 100.58525 1.000 128.97185 ? 232 PHE A CD1    1 
ATOM   3266 C CD2    . PHE A 1 232 ? 111.37117 110.63714 101.74554 1.000 122.99674 ? 232 PHE A CD2    1 
ATOM   3267 C CE1    . PHE A 1 232 ? 109.87002 110.87098 99.44846  1.000 130.35887 ? 232 PHE A CE1    1 
ATOM   3268 C CE2    . PHE A 1 232 ? 111.93169 111.18549 100.61186 1.000 128.08956 ? 232 PHE A CE2    1 
ATOM   3269 C CZ     . PHE A 1 232 ? 111.17959 111.30266 99.46119  1.000 131.28485 ? 232 PHE A CZ     1 
ATOM   3270 H H      . PHE A 1 232 ? 108.38302 108.25318 104.67387 1.000 128.96746 ? 232 PHE A H      1 
ATOM   3271 H HA     . PHE A 1 232 ? 108.77929 107.86699 102.13019 1.000 129.06925 ? 232 PHE A HA     1 
ATOM   3272 H HB2    . PHE A 1 232 ? 108.57755 110.01106 103.09871 1.000 129.16460 ? 232 PHE A HB2    1 
ATOM   3273 H HB3    . PHE A 1 232 ? 110.02455 109.83378 103.72704 1.000 128.86542 ? 232 PHE A HB3    1 
ATOM   3274 H HD1    . PHE A 1 232 ? 108.43204 110.03411 100.57288 1.000 129.71682 ? 232 PHE A HD1    1 
ATOM   3275 H HD2    . PHE A 1 232 ? 111.88094 110.55953 102.51957 1.000 128.56725 ? 232 PHE A HD2    1 
ATOM   3276 H HE1    . PHE A 1 232 ? 109.36085 110.94916 98.67432  1.000 130.09702 ? 232 PHE A HE1    1 
ATOM   3277 H HE2    . PHE A 1 232 ? 112.81552 111.47576 100.62343 1.000 129.94875 ? 232 PHE A HE2    1 
ATOM   3278 H HZ     . PHE A 1 232 ? 111.55407 111.67185 98.69506  1.000 130.51394 ? 232 PHE A HZ     1 
ATOM   3279 N N      . ALA A 1 233 ? 111.36066 107.29397 103.93778 1.000 134.33229 ? 233 ALA A N      1 
ATOM   3280 C CA     . ALA A 1 233 ? 112.65934 106.63054 103.93292 1.000 127.98905 ? 233 ALA A CA     1 
ATOM   3281 C C      . ALA A 1 233 ? 112.52198 105.15218 103.59768 1.000 127.89799 ? 233 ALA A C      1 
ATOM   3282 O O      . ALA A 1 233 ? 113.33399 104.60337 102.84450 1.000 132.06089 ? 233 ALA A O      1 
ATOM   3283 C CB     . ALA A 1 233 ? 113.34340 106.81131 105.28703 1.000 125.09000 ? 233 ALA A CB     1 
ATOM   3284 H H      . ALA A 1 233 ? 111.11453 107.59084 104.70666 1.000 129.57693 ? 233 ALA A H      1 
ATOM   3285 H HA     . ALA A 1 233 ? 113.22014 107.03971 103.25546 1.000 129.18380 ? 233 ALA A HA     1 
ATOM   3286 H HB1    . ALA A 1 233 ? 114.20512 106.36719 105.26743 1.000 128.70254 ? 233 ALA A HB1    1 
ATOM   3287 H HB2    . ALA A 1 233 ? 113.46277 107.75923 105.45485 1.000 128.34946 ? 233 ALA A HB2    1 
ATOM   3288 H HB3    . ALA A 1 233 ? 112.78505 106.42119 105.97799 1.000 128.64501 ? 233 ALA A HB3    1 
ATOM   3289 N N      . GLU A 1 234 ? 111.50344 104.48846 104.14758 1.000 129.39668 ? 234 GLU A N      1 
ATOM   3290 C CA     . GLU A 1 234 ? 111.29786 103.07891 103.83449 1.000 130.94722 ? 234 GLU A CA     1 
ATOM   3291 C C      . GLU A 1 234 ? 111.00434 102.88517 102.35296 1.000 133.15243 ? 234 GLU A C      1 
ATOM   3292 O O      . GLU A 1 234 ? 111.46953 101.91651 101.74128 1.000 130.34127 ? 234 GLU A O      1 
ATOM   3293 C CB     . GLU A 1 234 ? 110.16325 102.51098 104.68556 1.000 134.30827 ? 234 GLU A CB     1 
ATOM   3294 C CG     . GLU A 1 234 ? 110.35406 101.05464 105.07530 1.000 134.55678 ? 234 GLU A CG     1 
ATOM   3295 C CD     . GLU A 1 234 ? 111.54927 100.84345 105.98497 1.000 136.55936 ? 234 GLU A CD     1 
ATOM   3296 O OE1    . GLU A 1 234 ? 112.12253 101.84700 106.45880 1.000 138.06265 ? 234 GLU A OE1    1 
ATOM   3297 O OE2    . GLU A 1 234 ? 111.91608 99.67405  106.22546 1.000 131.59114 ? 234 GLU A OE2    1 
ATOM   3298 H H      . GLU A 1 234 ? 110.93068 104.82461 104.69420 1.000 132.66241 ? 234 GLU A H      1 
ATOM   3299 H HA     . GLU A 1 234 ? 112.10903 102.59062 104.04261 1.000 132.86352 ? 234 GLU A HA     1 
ATOM   3300 H HB2    . GLU A 1 234 ? 110.09603 103.02901 105.50275 1.000 133.74225 ? 234 GLU A HB2    1 
ATOM   3301 H HB3    . GLU A 1 234 ? 109.33504 102.57755 104.18529 1.000 133.00073 ? 234 GLU A HB3    1 
ATOM   3302 H HG2    . GLU A 1 234 ? 109.56227 100.74691 105.54331 1.000 133.32599 ? 234 GLU A HG2    1 
ATOM   3303 H HG3    . GLU A 1 234 ? 110.49117 100.52867 104.27191 1.000 132.57321 ? 234 GLU A HG3    1 
ATOM   3304 N N      . ARG A 1 235 ? 110.22992 103.79467 101.75801 1.000 142.90383 ? 235 ARG A N      1 
ATOM   3305 C CA     . ARG A 1 235 ? 109.94388 103.69158 100.33059 1.000 140.78734 ? 235 ARG A CA     1 
ATOM   3306 C C      . ARG A 1 235 ? 111.21573 103.82648 99.50067  1.000 142.06920 ? 235 ARG A C      1 
ATOM   3307 O O      . ARG A 1 235 ? 111.38474 103.12942 98.49324  1.000 138.23753 ? 235 ARG A O      1 
ATOM   3308 C CB     . ARG A 1 235 ? 108.92157 104.75127 99.92214  1.000 136.50846 ? 235 ARG A CB     1 
ATOM   3309 C CG     . ARG A 1 235 ? 107.47858 104.29578 100.05657 1.000 134.58590 ? 235 ARG A CG     1 
ATOM   3310 C CD     . ARG A 1 235 ? 106.51222 105.36179 99.57217  1.000 137.74064 ? 235 ARG A CD     1 
ATOM   3311 N NE     . ARG A 1 235 ? 106.59787 106.58689 100.35826 1.000 143.50045 ? 235 ARG A NE     1 
ATOM   3312 C CZ     . ARG A 1 235 ? 106.07592 106.74107 101.56777 1.000 142.31625 ? 235 ARG A CZ     1 
ATOM   3313 N NH1    . ARG A 1 235 ? 105.42791 105.75884 102.17281 1.000 142.57012 ? 235 ARG A NH1    1 
ATOM   3314 N NH2    . ARG A 1 235 ? 106.20454 107.91179 102.18509 1.000 139.87603 ? 235 ARG A NH2    1 
ATOM   3315 H H      . ARG A 1 235 ? 109.86589 104.46687 102.15186 1.000 139.53878 ? 235 ARG A H      1 
ATOM   3316 H HA     . ARG A 1 235 ? 109.56007 102.81943 100.14869 1.000 139.03816 ? 235 ARG A HA     1 
ATOM   3317 H HB2    . ARG A 1 235 ? 109.03978 105.53251 100.48452 1.000 138.60902 ? 235 ARG A HB2    1 
ATOM   3318 H HB3    . ARG A 1 235 ? 109.07256 104.98953 98.99399  1.000 139.01388 ? 235 ARG A HB3    1 
ATOM   3319 H HG2    . ARG A 1 235 ? 107.34288 103.49698 99.52312  1.000 138.50431 ? 235 ARG A HG2    1 
ATOM   3320 H HG3    . ARG A 1 235 ? 107.28628 104.11308 100.98981 1.000 138.81630 ? 235 ARG A HG3    1 
ATOM   3321 H HD2    . ARG A 1 235 ? 106.71989 105.58109 98.65043  1.000 138.75778 ? 235 ARG A HD2    1 
ATOM   3322 H HD3    . ARG A 1 235 ? 105.60584 105.02302 99.63776  1.000 139.08676 ? 235 ARG A HD3    1 
ATOM   3323 H HE     . ARG A 1 235 ? 107.01087 107.25715 100.01183 1.000 139.73759 ? 235 ARG A HE     1 
ATOM   3324 H HH11   . ARG A 1 235 ? 105.33677 104.99711 101.78498 1.000 139.53741 ? 235 ARG A HH11   1 
ATOM   3325 H HH12   . ARG A 1 235 ? 105.09742 105.88222 102.95675 1.000 139.95324 ? 235 ARG A HH12   1 
ATOM   3326 H HH21   . ARG A 1 235 ? 106.62319 108.55711 101.80079 1.000 139.17444 ? 235 ARG A HH21   1 
ATOM   3327 H HH22   . ARG A 1 235 ? 105.86968 108.02344 102.96892 1.000 139.35265 ? 235 ARG A HH22   1 
ATOM   3328 N N      . TYR A 1 236 ? 112.11935 104.71962 99.90388  1.000 140.54378 ? 236 TYR A N      1 
ATOM   3329 C CA     . TYR A 1 236 ? 113.38729 104.94844 99.20992  1.000 133.73686 ? 236 TYR A CA     1 
ATOM   3330 C C      . TYR A 1 236 ? 114.51783 104.79644 100.21806 1.000 133.98324 ? 236 TYR A C      1 
ATOM   3331 O O      . TYR A 1 236 ? 115.05719 105.79242 100.71827 1.000 137.39086 ? 236 TYR A O      1 
ATOM   3332 C CB     . TYR A 1 236 ? 113.42541 106.32997 98.55583  1.000 132.00501 ? 236 TYR A CB     1 
ATOM   3333 C CG     . TYR A 1 236 ? 112.21078 106.65449 97.71915  1.000 134.63633 ? 236 TYR A CG     1 
ATOM   3334 C CD1    . TYR A 1 236 ? 111.92055 105.93148 96.57074  1.000 135.23404 ? 236 TYR A CD1    1 
ATOM   3335 C CD2    . TYR A 1 236 ? 111.35902 107.69156 98.07288  1.000 136.60066 ? 236 TYR A CD2    1 
ATOM   3336 C CE1    . TYR A 1 236 ? 110.81260 106.22860 95.80128  1.000 137.42081 ? 236 TYR A CE1    1 
ATOM   3337 C CE2    . TYR A 1 236 ? 110.24957 107.99614 97.31024  1.000 138.99835 ? 236 TYR A CE2    1 
ATOM   3338 C CZ     . TYR A 1 236 ? 109.98082 107.26221 96.17571  1.000 141.27201 ? 236 TYR A CZ     1 
ATOM   3339 O OH     . TYR A 1 236 ? 108.87554 107.56323 95.41366  1.000 141.38635 ? 236 TYR A OH     1 
ATOM   3340 H H      . TYR A 1 236 ? 112.01724 105.22027 100.59568 1.000 136.99452 ? 236 TYR A H      1 
ATOM   3341 H HA     . TYR A 1 236 ? 113.50072 104.28609 98.51194  1.000 135.63633 ? 236 TYR A HA     1 
ATOM   3342 H HB2    . TYR A 1 236 ? 113.49065 107.00206 99.25209  1.000 135.52059 ? 236 TYR A HB2    1 
ATOM   3343 H HB3    . TYR A 1 236 ? 114.20354 106.37934 97.97837  1.000 135.55076 ? 236 TYR A HB3    1 
ATOM   3344 H HD1    . TYR A 1 236 ? 112.47999 105.23371 96.31614  1.000 135.83467 ? 236 TYR A HD1    1 
ATOM   3345 H HD2    . TYR A 1 236 ? 111.53771 108.18879 98.83815  1.000 135.85423 ? 236 TYR A HD2    1 
ATOM   3346 H HE1    . TYR A 1 236 ? 110.62921 105.73450 95.03505  1.000 135.90240 ? 236 TYR A HE1    1 
ATOM   3347 H HE2    . TYR A 1 236 ? 109.68688 108.69286 97.56081  1.000 136.09943 ? 236 TYR A HE2    1 
ATOM   3348 H HH     . TYR A 1 236 ? 108.47302 108.22454 95.73974  1.000 136.63244 ? 236 TYR A HH     1 
ATOM   3349 N N      . PRO A 1 237 ? 114.90470 103.56025 100.54226 1.000 119.57529 ? 237 PRO A N      1 
ATOM   3350 C CA     . PRO A 1 237 ? 115.95135 103.37351 101.56073 1.000 121.54526 ? 237 PRO A CA     1 
ATOM   3351 C C      . PRO A 1 237 ? 117.28247 104.00153 101.18842 1.000 128.47951 ? 237 PRO A C      1 
ATOM   3352 O O      . PRO A 1 237 ? 118.06201 104.34945 102.08469 1.000 126.99233 ? 237 PRO A O      1 
ATOM   3353 C CB     . PRO A 1 237 ? 116.05846 101.84626 101.67791 1.000 116.77013 ? 237 PRO A CB     1 
ATOM   3354 C CG     . PRO A 1 237 ? 115.49869 101.31627 100.40620 1.000 116.41695 ? 237 PRO A CG     1 
ATOM   3355 C CD     . PRO A 1 237 ? 114.44075 102.28024 99.98142  1.000 117.20595 ? 237 PRO A CD     1 
ATOM   3356 H HA     . PRO A 1 237 ? 115.65681 103.73692 102.41023 1.000 121.92321 ? 237 PRO A HA     1 
ATOM   3357 H HB2    . PRO A 1 237 ? 116.98869 101.58997 101.77644 1.000 121.12600 ? 237 PRO A HB2    1 
ATOM   3358 H HB3    . PRO A 1 237 ? 115.53545 101.53985 102.43505 1.000 120.79197 ? 237 PRO A HB3    1 
ATOM   3359 H HG2    . PRO A 1 237 ? 116.20098 101.26807 99.73896  1.000 121.22546 ? 237 PRO A HG2    1 
ATOM   3360 H HG3    . PRO A 1 237 ? 115.11605 100.43859 100.56188 1.000 120.69479 ? 237 PRO A HG3    1 
ATOM   3361 H HD2    . PRO A 1 237 ? 114.39959 102.32575 99.01353  1.000 121.56230 ? 237 PRO A HD2    1 
ATOM   3362 H HD3    . PRO A 1 237 ? 113.58472 102.03225 100.36387 1.000 121.57225 ? 237 PRO A HD3    1 
ATOM   3363 N N      . ALA A 1 238 ? 117.56562 104.16567 99.89331  1.000 134.52036 ? 238 ALA A N      1 
ATOM   3364 C CA     . ALA A 1 238 ? 118.85888 104.70096 99.47812  1.000 130.90655 ? 238 ALA A CA     1 
ATOM   3365 C C      . ALA A 1 238 ? 119.15668 106.02651 100.16495 1.000 130.68802 ? 238 ALA A C      1 
ATOM   3366 O O      . ALA A 1 238 ? 120.29968 106.28667 100.56226 1.000 126.27339 ? 238 ALA A O      1 
ATOM   3367 C CB     . ALA A 1 238 ? 118.89123 104.87001 97.95892  1.000 125.73615 ? 238 ALA A CB     1 
ATOM   3368 H H      . ALA A 1 238 ? 117.03173 103.97822 99.24554  1.000 128.57281 ? 238 ALA A H      1 
ATOM   3369 H HA     . ALA A 1 238 ? 119.55492 104.07226 99.72553  1.000 128.55868 ? 238 ALA A HA     1 
ATOM   3370 H HB1    . ALA A 1 238 ? 119.75521 105.22698 97.69998  1.000 128.22828 ? 238 ALA A HB1    1 
ATOM   3371 H HB2    . ALA A 1 238 ? 118.75092 104.00537 97.54237  1.000 127.75150 ? 238 ALA A HB2    1 
ATOM   3372 H HB3    . ALA A 1 238 ? 118.18761 105.48309 97.69484  1.000 128.09754 ? 238 ALA A HB3    1 
ATOM   3373 N N      . ILE A 1 239 ? 118.13339 106.87136 100.32577 1.000 132.73937 ? 239 ILE A N      1 
ATOM   3374 C CA     . ILE A 1 239 ? 118.32029 108.17163 100.96636 1.000 129.16371 ? 239 ILE A CA     1 
ATOM   3375 C C      . ILE A 1 239 ? 119.16260 108.02756 102.22500 1.000 126.49918 ? 239 ILE A C      1 
ATOM   3376 O O      . ILE A 1 239 ? 120.07067 108.83131 102.47940 1.000 126.14670 ? 239 ILE A O      1 
ATOM   3377 C CB     . ILE A 1 239 ? 116.95305 108.81297 101.27445 1.000 128.92313 ? 239 ILE A CB     1 
ATOM   3378 C CG1    . ILE A 1 239 ? 117.12572 110.26952 101.70575 1.000 128.80957 ? 239 ILE A CG1    1 
ATOM   3379 C CG2    . ILE A 1 239 ? 116.22639 108.03838 102.36321 1.000 130.15248 ? 239 ILE A CG2    1 
ATOM   3380 C CD1    . ILE A 1 239 ? 117.22199 111.23145 100.55803 1.000 125.84983 ? 239 ILE A CD1    1 
ATOM   3381 H H      . ILE A 1 239 ? 117.32624 106.71483 100.07361 1.000 128.72167 ? 239 ILE A H      1 
ATOM   3382 H HA     . ILE A 1 239 ? 118.79389 108.75802 100.35584 1.000 128.19862 ? 239 ILE A HA     1 
ATOM   3383 H HB     . ILE A 1 239 ? 116.41366 108.79194 100.46863 1.000 128.32693 ? 239 ILE A HB     1 
ATOM   3384 H HG12   . ILE A 1 239 ? 116.36113 110.52696 102.24417 1.000 128.66041 ? 239 ILE A HG12   1 
ATOM   3385 H HG13   . ILE A 1 239 ? 117.93719 110.35447 102.22771 1.000 128.22617 ? 239 ILE A HG13   1 
ATOM   3386 H HG21   . ILE A 1 239 ? 115.27887 108.24083 102.31632 1.000 128.55189 ? 239 ILE A HG21   1 
ATOM   3387 H HG22   . ILE A 1 239 ? 116.36992 107.08955 102.22716 1.000 128.70665 ? 239 ILE A HG22   1 
ATOM   3388 H HG23   . ILE A 1 239 ? 116.57932 108.30300 103.22699 1.000 128.31194 ? 239 ILE A HG23   1 
ATOM   3389 H HD11   . ILE A 1 239 ? 117.59805 112.06680 100.87542 1.000 128.07302 ? 239 ILE A HD11   1 
ATOM   3390 H HD12   . ILE A 1 239 ? 117.79179 110.84951 99.87217  1.000 127.56684 ? 239 ILE A HD12   1 
ATOM   3391 H HD13   . ILE A 1 239 ? 116.33165 111.38014 100.20522 1.000 128.05409 ? 239 ILE A HD13   1 
ATOM   3392 N N      . ILE A 1 240 ? 118.89698 106.98032 103.01276 1.000 130.50256 ? 240 ILE A N      1 
ATOM   3393 C CA     . ILE A 1 240 ? 119.60087 106.78897 104.27977 1.000 133.71428 ? 240 ILE A CA     1 
ATOM   3394 C C      . ILE A 1 240 ? 121.08972 107.03614 104.08864 1.000 135.31045 ? 240 ILE A C      1 
ATOM   3395 O O      . ILE A 1 240 ? 121.68906 107.89198 104.75212 1.000 137.41929 ? 240 ILE A O      1 
ATOM   3396 C CB     . ILE A 1 240 ? 119.33717 105.37881 104.83554 1.000 131.86122 ? 240 ILE A CB     1 
ATOM   3397 C CG1    . ILE A 1 240 ? 117.94390 105.30375 105.46258 1.000 130.13473 ? 240 ILE A CG1    1 
ATOM   3398 C CG2    . ILE A 1 240 ? 120.39612 105.00027 105.86367 1.000 133.61665 ? 240 ILE A CG2    1 
ATOM   3399 C CD1    . ILE A 1 240 ? 117.34310 103.91276 105.44407 1.000 127.62726 ? 240 ILE A CD1    1 
ATOM   3400 H H      . ILE A 1 240 ? 118.31638 106.37117 102.83530 1.000 131.34261 ? 240 ILE A H      1 
ATOM   3401 H HA     . ILE A 1 240 ? 119.27069 107.43274 104.92585 1.000 132.15253 ? 240 ILE A HA     1 
ATOM   3402 H HB     . ILE A 1 240 ? 119.38033 104.74522 104.10281 1.000 131.14408 ? 240 ILE A HB     1 
ATOM   3403 H HG12   . ILE A 1 240 ? 118.00207 105.58986 106.38753 1.000 131.19825 ? 240 ILE A HG12   1 
ATOM   3404 H HG13   . ILE A 1 240 ? 117.34772 105.89154 104.97261 1.000 131.59306 ? 240 ILE A HG13   1 
ATOM   3405 H HG21   . ILE A 1 240 ? 120.06381 104.26103 106.39654 1.000 132.04852 ? 240 ILE A HG21   1 
ATOM   3406 H HG22   . ILE A 1 240 ? 121.20802 104.73333 105.40454 1.000 131.74065 ? 240 ILE A HG22   1 
ATOM   3407 H HG23   . ILE A 1 240 ? 120.57028 105.76396 106.43591 1.000 131.95536 ? 240 ILE A HG23   1 
ATOM   3408 H HD11   . ILE A 1 240 ? 116.46752 103.94097 105.86096 1.000 131.18130 ? 240 ILE A HD11   1 
ATOM   3409 H HD12   . ILE A 1 240 ? 117.26200 103.61662 104.52389 1.000 130.76131 ? 240 ILE A HD12   1 
ATOM   3410 H HD13   . ILE A 1 240 ? 117.92425 103.31114 105.93523 1.000 130.85528 ? 240 ILE A HD13   1 
ATOM   3411 N N      . TYR A 1 241 ? 121.69612 106.31595 103.14088 1.000 139.10110 ? 241 TYR A N      1 
ATOM   3412 C CA     . TYR A 1 241 ? 123.12257 106.46321 102.88668 1.000 137.38002 ? 241 TYR A CA     1 
ATOM   3413 C C      . TYR A 1 241 ? 123.50711 107.93483 102.85049 1.000 134.22601 ? 241 TYR A C      1 
ATOM   3414 O O      . TYR A 1 241 ? 124.23763 108.42458 103.72219 1.000 136.89970 ? 241 TYR A O      1 
ATOM   3415 C CB     . TYR A 1 241 ? 123.49347 105.77714 101.56747 1.000 139.77755 ? 241 TYR A CB     1 
ATOM   3416 C CG     . TYR A 1 241 ? 123.94101 104.33988 101.71832 1.000 144.79545 ? 241 TYR A CG     1 
ATOM   3417 C CD1    . TYR A 1 241 ? 123.36166 103.50479 102.66489 1.000 142.27718 ? 241 TYR A CD1    1 
ATOM   3418 C CD2    . TYR A 1 241 ? 124.94065 103.81690 100.90907 1.000 141.25467 ? 241 TYR A CD2    1 
ATOM   3419 C CE1    . TYR A 1 241 ? 123.76737 102.19143 102.80297 1.000 139.07468 ? 241 TYR A CE1    1 
ATOM   3420 C CE2    . TYR A 1 241 ? 125.35263 102.50464 101.03939 1.000 140.41277 ? 241 TYR A CE2    1 
ATOM   3421 C CZ     . TYR A 1 241 ? 124.76266 101.69655 101.98761 1.000 140.97618 ? 241 TYR A CZ     1 
ATOM   3422 O OH     . TYR A 1 241 ? 125.17028 100.38928 102.12059 1.000 137.94536 ? 241 TYR A OH     1 
ATOM   3423 H H      . TYR A 1 241 ? 121.30298 105.74124 102.63606 1.000 137.82266 ? 241 TYR A H      1 
ATOM   3424 H HA     . TYR A 1 241 ? 123.62131 106.04159 103.60377 1.000 138.13466 ? 241 TYR A HA     1 
ATOM   3425 H HB2    . TYR A 1 241 ? 122.71950 105.78585 100.98285 1.000 138.10487 ? 241 TYR A HB2    1 
ATOM   3426 H HB3    . TYR A 1 241 ? 124.22008 106.26964 101.15464 1.000 137.95743 ? 241 TYR A HB3    1 
ATOM   3427 H HD1    . TYR A 1 241 ? 122.68986 103.83614 103.21616 1.000 138.38586 ? 241 TYR A HD1    1 
ATOM   3428 H HD2    . TYR A 1 241 ? 125.34039 104.35994 100.26844 1.000 138.07006 ? 241 TYR A HD2    1 
ATOM   3429 H HE1    . TYR A 1 241 ? 123.37073 101.64417 103.44176 1.000 138.09821 ? 241 TYR A HE1    1 
ATOM   3430 H HE2    . TYR A 1 241 ? 126.02412 102.16881 100.49067 1.000 137.94892 ? 241 TYR A HE2    1 
ATOM   3431 H HH     . TYR A 1 241 ? 125.77592 100.21941 101.56380 1.000 138.13838 ? 241 TYR A HH     1 
ATOM   3432 N N      . ASN A 1 242 ? 122.95659 108.66985 101.88165 1.000 118.53183 ? 242 ASN A N      1 
ATOM   3433 C CA     . ASN A 1 242 ? 123.30781 110.07722 101.74612 1.000 121.35991 ? 242 ASN A CA     1 
ATOM   3434 C C      . ASN A 1 242 ? 123.12754 110.79635 103.07280 1.000 122.29051 ? 242 ASN A C      1 
ATOM   3435 O O      . ASN A 1 242 ? 124.05311 111.45004 103.57079 1.000 124.96320 ? 242 ASN A O      1 
ATOM   3436 C CB     . ASN A 1 242 ? 122.45829 110.73000 100.65523 1.000 127.93222 ? 242 ASN A CB     1 
ATOM   3437 C CG     . ASN A 1 242 ? 122.58723 110.02758 99.31958  1.000 130.24917 ? 242 ASN A CG     1 
ATOM   3438 O OD1    . ASN A 1 242 ? 123.57220 109.33590 99.06232  1.000 123.63198 ? 242 ASN A OD1    1 
ATOM   3439 N ND2    . ASN A 1 242 ? 121.59134 110.20344 98.45937  1.000 130.61096 ? 242 ASN A ND2    1 
ATOM   3440 H H      . ASN A 1 242 ? 122.38891 108.38119 101.30373 1.000 124.23432 ? 242 ASN A H      1 
ATOM   3441 H HA     . ASN A 1 242 ? 124.23944 110.14918 101.48581 1.000 124.28696 ? 242 ASN A HA     1 
ATOM   3442 H HB2    . ASN A 1 242 ? 121.52573 110.70224 100.92072 1.000 125.83145 ? 242 ASN A HB2    1 
ATOM   3443 H HB3    . ASN A 1 242 ? 122.74348 111.65005 100.53951 1.000 124.50487 ? 242 ASN A HB3    1 
ATOM   3444 H HD21   . ASN A 1 242 ? 120.91882 110.69483 98.67429  1.000 124.96680 ? 242 ASN A HD21   1 
ATOM   3445 H HD22   . ASN A 1 242 ? 121.61938 109.82546 97.68744  1.000 125.05469 ? 242 ASN A HD22   1 
ATOM   3446 N N      . ILE A 1 243 ? 121.95436 110.63147 103.69101 1.000 113.34363 ? 243 ILE A N      1 
ATOM   3447 C CA     . ILE A 1 243 ? 121.68901 111.28949 104.96777 1.000 107.52809 ? 243 ILE A CA     1 
ATOM   3448 C C      . ILE A 1 243 ? 122.86419 111.07361 105.90752 1.000 113.51460 ? 243 ILE A C      1 
ATOM   3449 O O      . ILE A 1 243 ? 123.49201 112.02828 106.38280 1.000 118.36797 ? 243 ILE A O      1 
ATOM   3450 C CB     . ILE A 1 243 ? 120.37895 110.77223 105.58517 1.000 108.92289 ? 243 ILE A CB     1 
ATOM   3451 C CG1    . ILE A 1 243 ? 119.18493 111.16852 104.71700 1.000 114.97633 ? 243 ILE A CG1    1 
ATOM   3452 C CG2    . ILE A 1 243 ? 120.20905 111.31646 106.99509 1.000 112.69276 ? 243 ILE A CG2    1 
ATOM   3453 C CD1    . ILE A 1 243 ? 117.96498 110.29716 104.92835 1.000 117.68681 ? 243 ILE A CD1    1 
ATOM   3454 H H      . ILE A 1 243 ? 121.30685 110.14921 103.39504 1.000 115.37807 ? 243 ILE A H      1 
ATOM   3455 H HA     . ILE A 1 243 ? 121.59462 112.24335 104.81897 1.000 113.44462 ? 243 ILE A HA     1 
ATOM   3456 H HB     . ILE A 1 243 ? 120.41924 109.80448 105.63132 1.000 114.98336 ? 243 ILE A HB     1 
ATOM   3457 H HG12   . ILE A 1 243 ? 118.93644 112.08225 104.92765 1.000 115.02179 ? 243 ILE A HG12   1 
ATOM   3458 H HG13   . ILE A 1 243 ? 119.43787 111.10432 103.78325 1.000 114.85156 ? 243 ILE A HG13   1 
ATOM   3459 H HG21   . ILE A 1 243 ? 119.27988 111.22810 107.25796 1.000 114.38618 ? 243 ILE A HG21   1 
ATOM   3460 H HG22   . ILE A 1 243 ? 120.77167 110.81042 107.60206 1.000 114.07570 ? 243 ILE A HG22   1 
ATOM   3461 H HG23   . ILE A 1 243 ? 120.46598 112.25173 107.00491 1.000 113.34521 ? 243 ILE A HG23   1 
ATOM   3462 H HD11   . ILE A 1 243 ? 117.21569 110.68238 104.44783 1.000 115.14557 ? 243 ILE A HD11   1 
ATOM   3463 H HD12   . ILE A 1 243 ? 118.15121 109.40716 104.59080 1.000 115.26575 ? 243 ILE A HD12   1 
ATOM   3464 H HD13   . ILE A 1 243 ? 117.76325 110.25709 105.87609 1.000 115.37606 ? 243 ILE A HD13   1 
ATOM   3465 N N      . LEU A 1 244 ? 123.21540 109.80696 106.14117 1.000 107.83632 ? 244 LEU A N      1 
ATOM   3466 C CA     . LEU A 1 244 ? 124.29988 109.52014 107.06954 1.000 106.94743 ? 244 LEU A CA     1 
ATOM   3467 C C      . LEU A 1 244 ? 125.54912 110.28611 106.66669 1.000 110.91760 ? 244 LEU A C      1 
ATOM   3468 O O      . LEU A 1 244 ? 126.09143 111.07316 107.45275 1.000 112.95315 ? 244 LEU A O      1 
ATOM   3469 C CB     . LEU A 1 244 ? 124.57205 108.01616 107.11286 1.000 108.98053 ? 244 LEU A CB     1 
ATOM   3470 C CG     . LEU A 1 244 ? 125.06937 107.47751 108.45539 1.000 112.49233 ? 244 LEU A CG     1 
ATOM   3471 C CD1    . LEU A 1 244 ? 125.06954 105.95762 108.45145 1.000 112.00409 ? 244 LEU A CD1    1 
ATOM   3472 C CD2    . LEU A 1 244 ? 126.45595 108.01483 108.77572 1.000 111.05560 ? 244 LEU A CD2    1 
ATOM   3473 H H      . LEU A 1 244 ? 122.85072 109.11592 105.78212 1.000 110.89869 ? 244 LEU A H      1 
ATOM   3474 H HA     . LEU A 1 244 ? 124.04174 109.80770 107.95924 1.000 109.25129 ? 244 LEU A HA     1 
ATOM   3475 H HB2    . LEU A 1 244 ? 123.74998 107.54768 106.89897 1.000 109.67309 ? 244 LEU A HB2    1 
ATOM   3476 H HB3    . LEU A 1 244 ? 125.24622 107.80606 106.44789 1.000 110.46220 ? 244 LEU A HB3    1 
ATOM   3477 H HG     . LEU A 1 244 ? 124.46655 107.77410 109.15529 1.000 109.78873 ? 244 LEU A HG     1 
ATOM   3478 H HD11   . LEU A 1 244 ? 125.38756 105.63931 109.31060 1.000 109.78528 ? 244 LEU A HD11   1 
ATOM   3479 H HD12   . LEU A 1 244 ? 124.16481 105.64394 108.29577 1.000 109.50725 ? 244 LEU A HD12   1 
ATOM   3480 H HD13   . LEU A 1 244 ? 125.65496 105.64411 107.74436 1.000 110.56247 ? 244 LEU A HD13   1 
ATOM   3481 H HD21   . LEU A 1 244 ? 126.79544 107.56188 109.56367 1.000 109.57439 ? 244 LEU A HD21   1 
ATOM   3482 H HD22   . LEU A 1 244 ? 127.04138 107.84823 108.02047 1.000 109.33329 ? 244 LEU A HD22   1 
ATOM   3483 H HD23   . LEU A 1 244 ? 126.39429 108.96803 108.94299 1.000 110.13036 ? 244 LEU A HD23   1 
ATOM   3484 N N      . LEU A 1 245 ? 125.96918 110.13363 105.40865 1.000 103.59699 ? 245 LEU A N      1 
ATOM   3485 C CA     . LEU A 1 245 ? 127.13423 110.86954 104.93791 1.000 102.13987 ? 245 LEU A CA     1 
ATOM   3486 C C      . LEU A 1 245 ? 126.95197 112.35183 105.21292 1.000 102.23250 ? 245 LEU A C      1 
ATOM   3487 O O      . LEU A 1 245 ? 127.78634 112.98689 105.87025 1.000 100.80829 ? 245 LEU A O      1 
ATOM   3488 C CB     . LEU A 1 245 ? 127.34742 110.61377 103.44512 1.000 104.24641 ? 245 LEU A CB     1 
ATOM   3489 C CG     . LEU A 1 245 ? 128.75409 110.87167 102.90135 1.000 104.54221 ? 245 LEU A CG     1 
ATOM   3490 C CD1    . LEU A 1 245 ? 128.97512 110.08633 101.61897 1.000 101.21994 ? 245 LEU A CD1    1 
ATOM   3491 C CD2    . LEU A 1 245 ? 128.98851 112.35518 102.66574 1.000 105.44837 ? 245 LEU A CD2    1 
ATOM   3492 H H      . LEU A 1 245 ? 125.60377 109.62065 104.82259 1.000 105.19968 ? 245 LEU A H      1 
ATOM   3493 H HA     . LEU A 1 245 ? 127.92094 110.56493 105.41616 1.000 103.94858 ? 245 LEU A HA     1 
ATOM   3494 H HB2    . LEU A 1 245 ? 127.13444 109.68502 103.26301 1.000 104.87451 ? 245 LEU A HB2    1 
ATOM   3495 H HB3    . LEU A 1 245 ? 126.73875 111.18409 102.95054 1.000 105.04482 ? 245 LEU A HB3    1 
ATOM   3496 H HG     . LEU A 1 245 ? 129.40435 110.56784 103.55378 1.000 104.38623 ? 245 LEU A HG     1 
ATOM   3497 H HD11   . LEU A 1 245 ? 129.86543 110.27431 101.28298 1.000 103.98033 ? 245 LEU A HD11   1 
ATOM   3498 H HD12   . LEU A 1 245 ? 128.88646 109.13964 101.81034 1.000 103.56250 ? 245 LEU A HD12   1 
ATOM   3499 H HD13   . LEU A 1 245 ? 128.31124 110.35585 100.96528 1.000 103.33661 ? 245 LEU A HD13   1 
ATOM   3500 H HD21   . LEU A 1 245 ? 129.82212 112.46836 102.18290 1.000 104.87194 ? 245 LEU A HD21   1 
ATOM   3501 H HD22   . LEU A 1 245 ? 128.25329 112.71320 102.14388 1.000 104.12498 ? 245 LEU A HD22   1 
ATOM   3502 H HD23   . LEU A 1 245 ? 129.03874 112.80791 103.52190 1.000 104.55013 ? 245 LEU A HD23   1 
ATOM   3503 N N      . PHE A 1 246 ? 125.81576 112.89892 104.78080 1.000 107.65240 ? 246 PHE A N      1 
ATOM   3504 C CA     . PHE A 1 246 ? 125.53049 114.30593 105.01395 1.000 102.33253 ? 246 PHE A CA     1 
ATOM   3505 C C      . PHE A 1 246 ? 125.73679 114.64396 106.48223 1.000 100.87653 ? 246 PHE A C      1 
ATOM   3506 O O      . PHE A 1 246 ? 126.53070 115.52822 106.82897 1.000 105.05745 ? 246 PHE A O      1 
ATOM   3507 C CB     . PHE A 1 246 ? 124.09800 114.60308 104.56019 1.000 109.72142 ? 246 PHE A CB     1 
ATOM   3508 C CG     . PHE A 1 246 ? 123.46256 115.77708 105.24254 1.000 106.07756 ? 246 PHE A CG     1 
ATOM   3509 C CD1    . PHE A 1 246 ? 122.75067 115.61218 106.41970 1.000 107.16206 ? 246 PHE A CD1    1 
ATOM   3510 C CD2    . PHE A 1 246 ? 123.54694 117.03987 104.68924 1.000 106.29068 ? 246 PHE A CD2    1 
ATOM   3511 C CE1    . PHE A 1 246 ? 122.15594 116.68963 107.04154 1.000 106.92394 ? 246 PHE A CE1    1 
ATOM   3512 C CE2    . PHE A 1 246 ? 122.95144 118.11719 105.30321 1.000 103.55204 ? 246 PHE A CE2    1 
ATOM   3513 C CZ     . PHE A 1 246 ? 122.25600 117.94422 106.48249 1.000 103.55024 ? 246 PHE A CZ     1 
ATOM   3514 H H      . PHE A 1 246 ? 125.20012 112.47732 104.35300 1.000 108.02712 ? 246 PHE A H      1 
ATOM   3515 H HA     . PHE A 1 246 ? 126.13831 114.84832 104.48723 1.000 105.77072 ? 246 PHE A HA     1 
ATOM   3516 H HB2    . PHE A 1 246 ? 124.10480 114.78471 103.60775 1.000 107.88031 ? 246 PHE A HB2    1 
ATOM   3517 H HB3    . PHE A 1 246 ? 123.54751 113.82584 104.74112 1.000 107.95905 ? 246 PHE A HB3    1 
ATOM   3518 H HD1    . PHE A 1 246 ? 122.68241 114.76654 106.80105 1.000 106.80806 ? 246 PHE A HD1    1 
ATOM   3519 H HD2    . PHE A 1 246 ? 124.01537 117.16374 103.89550 1.000 107.58034 ? 246 PHE A HD2    1 
ATOM   3520 H HE1    . PHE A 1 246 ? 121.68619 116.56859 107.83512 1.000 106.08708 ? 246 PHE A HE1    1 
ATOM   3521 H HE2    . PHE A 1 246 ? 123.02206 118.96366 104.92510 1.000 106.87121 ? 246 PHE A HE2    1 
ATOM   3522 H HZ     . PHE A 1 246 ? 121.85529 118.67307 106.89890 1.000 106.00298 ? 246 PHE A HZ     1 
ATOM   3523 N N      . GLY A 1 247 ? 125.10204 113.87214 107.36581 1.000 99.19370  ? 247 GLY A N      1 
ATOM   3524 C CA     . GLY A 1 247 ? 125.21062 114.17037 108.78127 1.000 97.83108  ? 247 GLY A CA     1 
ATOM   3525 C C      . GLY A 1 247 ? 126.65497 114.21769 109.22828 1.000 98.54923  ? 247 GLY A C      1 
ATOM   3526 O O      . GLY A 1 247 ? 127.08373 115.16482 109.89492 1.000 95.42531  ? 247 GLY A O      1 
ATOM   3527 H H      . GLY A 1 247 ? 124.61549 113.18962 107.17262 1.000 99.57032  ? 247 GLY A H      1 
ATOM   3528 H HA2    . GLY A 1 247 ? 124.79990 115.02937 108.96654 1.000 97.77301  ? 247 GLY A HA2    1 
ATOM   3529 H HA3    . GLY A 1 247 ? 124.74935 113.48814 109.29410 1.000 97.74618  ? 247 GLY A HA3    1 
ATOM   3530 N N      . LEU A 1 248 ? 127.44309 113.22647 108.80627 1.000 96.46217  ? 248 LEU A N      1 
ATOM   3531 C CA     . LEU A 1 248 ? 128.83863 113.18185 109.21753 1.000 90.52225  ? 248 LEU A CA     1 
ATOM   3532 C C      . LEU A 1 248 ? 129.51936 114.50502 108.91103 1.000 98.29566  ? 248 LEU A C      1 
ATOM   3533 O O      . LEU A 1 248 ? 130.15623 115.10749 109.78414 1.000 98.29997  ? 248 LEU A O      1 
ATOM   3534 C CB     . LEU A 1 248 ? 129.55551 112.02424 108.52256 1.000 93.34627  ? 248 LEU A CB     1 
ATOM   3535 C CG     . LEU A 1 248 ? 129.10151 110.63092 108.96220 1.000 98.03926  ? 248 LEU A CG     1 
ATOM   3536 C CD1    . LEU A 1 248 ? 129.59916 109.57130 107.99287 1.000 98.68385  ? 248 LEU A CD1    1 
ATOM   3537 C CD2    . LEU A 1 248 ? 129.57452 110.33334 110.37560 1.000 98.10322  ? 248 LEU A CD2    1 
ATOM   3538 H H      . LEU A 1 248 ? 127.19636 112.58211 108.29288 1.000 97.63641  ? 248 LEU A H      1 
ATOM   3539 H HA     . LEU A 1 248 ? 128.88259 113.03580 110.17517 1.000 95.77807  ? 248 LEU A HA     1 
ATOM   3540 H HB2    . LEU A 1 248 ? 129.40638 112.09452 107.56697 1.000 97.20349  ? 248 LEU A HB2    1 
ATOM   3541 H HB3    . LEU A 1 248 ? 130.50475 112.09427 108.70970 1.000 96.39756  ? 248 LEU A HB3    1 
ATOM   3542 H HG     . LEU A 1 248 ? 128.13194 110.60255 108.96170 1.000 97.16996  ? 248 LEU A HG     1 
ATOM   3543 H HD11   . LEU A 1 248 ? 129.29971 108.70008 108.29711 1.000 96.86087  ? 248 LEU A HD11   1 
ATOM   3544 H HD12   . LEU A 1 248 ? 129.23898 109.75614 107.11162 1.000 97.10024  ? 248 LEU A HD12   1 
ATOM   3545 H HD13   . LEU A 1 248 ? 130.56842 109.59792 107.96684 1.000 97.87831  ? 248 LEU A HD13   1 
ATOM   3546 H HD21   . LEU A 1 248 ? 129.34912 109.41635 110.59682 1.000 97.06739  ? 248 LEU A HD21   1 
ATOM   3547 H HD22   . LEU A 1 248 ? 130.53543 110.45842 110.41976 1.000 97.50377  ? 248 LEU A HD22   1 
ATOM   3548 H HD23   . LEU A 1 248 ? 129.13340 110.93990 110.99064 1.000 96.72958  ? 248 LEU A HD23   1 
ATOM   3549 N N      . THR A 1 249 ? 129.34174 115.00617 107.68611 1.000 110.54018 ? 249 THR A N      1 
ATOM   3550 C CA     . THR A 1 249 ? 129.99091 116.25713 107.31925 1.000 105.16035 ? 249 THR A CA     1 
ATOM   3551 C C      . THR A 1 249 ? 129.66623 117.33366 108.34174 1.000 102.77651 ? 249 THR A C      1 
ATOM   3552 O O      . THR A 1 249 ? 130.56802 117.95664 108.91762 1.000 104.33495 ? 249 THR A O      1 
ATOM   3553 C CB     . THR A 1 249 ? 129.55387 116.68998 105.91976 1.000 104.44606 ? 249 THR A CB     1 
ATOM   3554 O OG1    . THR A 1 249 ? 129.84674 115.64725 104.98211 1.000 110.66725 ? 249 THR A OG1    1 
ATOM   3555 C CG2    . THR A 1 249 ? 130.28380 117.95547 105.50198 1.000 103.30157 ? 249 THR A CG2    1 
ATOM   3556 H H      . THR A 1 249 ? 128.86322 114.64981 107.06666 1.000 106.50252 ? 249 THR A H      1 
ATOM   3557 H HA     . THR A 1 249 ? 130.95232 116.12841 107.31110 1.000 105.77494 ? 249 THR A HA     1 
ATOM   3558 H HB     . THR A 1 249 ? 128.60071 116.86987 105.91788 1.000 106.31988 ? 249 THR A HB     1 
ATOM   3559 H HG1    . THR A 1 249 ? 129.62509 115.88592 104.20792 1.000 107.32151 ? 249 THR A HG1    1 
ATOM   3560 H HG21   . THR A 1 249 ? 130.05558 118.18154 104.58694 1.000 107.63142 ? 249 THR A HG21   1 
ATOM   3561 H HG22   . THR A 1 249 ? 130.03462 118.69356 106.07892 1.000 106.72468 ? 249 THR A HG22   1 
ATOM   3562 H HG23   . THR A 1 249 ? 131.24197 117.81795 105.56217 1.000 106.40851 ? 249 THR A HG23   1 
ATOM   3563 N N      . SER A 1 250 ? 128.37599 117.51118 108.63535 1.000 101.59217 ? 250 SER A N      1 
ATOM   3564 C CA     . SER A 1 250 ? 127.97707 118.54530 109.57971 1.000 100.53265 ? 250 SER A CA     1 
ATOM   3565 C C      . SER A 1 250 ? 128.78113 118.42525 110.86300 1.000 101.71115 ? 250 SER A C      1 
ATOM   3566 O O      . SER A 1 250 ? 129.37004 119.40543 111.33646 1.000 102.03680 ? 250 SER A O      1 
ATOM   3567 C CB     . SER A 1 250 ? 126.47982 118.44335 109.86880 1.000 96.28384  ? 250 SER A CB     1 
ATOM   3568 O OG     . SER A 1 250 ? 126.15888 119.06660 111.09940 1.000 94.47392  ? 250 SER A OG     1 
ATOM   3569 H H      . SER A 1 250 ? 127.72621 117.05339 108.30657 1.000 100.93713 ? 250 SER A H      1 
ATOM   3570 H HA     . SER A 1 250 ? 128.15322 119.41676 109.19223 1.000 100.60452 ? 250 SER A HA     1 
ATOM   3571 H HB2    . SER A 1 250 ? 125.99034 118.88256 109.15592 1.000 99.37937  ? 250 SER A HB2    1 
ATOM   3572 H HB3    . SER A 1 250 ? 126.23096 117.50688 109.91420 1.000 98.99264  ? 250 SER A HB3    1 
ATOM   3573 H HG     . SER A 1 250 ? 126.37016 119.87927 111.07362 1.000 98.68886  ? 250 SER A HG     1 
ATOM   3574 N N      . ALA A 1 251 ? 128.85779 117.20990 111.41169 1.000 104.54637 ? 251 ALA A N      1 
ATOM   3575 C CA     . ALA A 1 251 ? 129.61792 116.99725 112.63569 1.000 104.48752 ? 251 ALA A CA     1 
ATOM   3576 C C      . ALA A 1 251 ? 130.96318 117.69964 112.54984 1.000 101.58447 ? 251 ALA A C      1 
ATOM   3577 O O      . ALA A 1 251 ? 131.24844 118.62507 113.32058 1.000 109.31689 ? 251 ALA A O      1 
ATOM   3578 C CB     . ALA A 1 251 ? 129.79933 115.49974 112.88913 1.000 104.39259 ? 251 ALA A CB     1 
ATOM   3579 H H      . ALA A 1 251 ? 128.48235 116.50350 111.09600 1.000 102.89331 ? 251 ALA A H      1 
ATOM   3580 H HA     . ALA A 1 251 ? 129.13309 117.37531 113.38513 1.000 103.50842 ? 251 ALA A HA     1 
ATOM   3581 H HB1    . ALA A 1 251 ? 130.25365 115.37626 113.73715 1.000 101.95608 ? 251 ALA A HB1    1 
ATOM   3582 H HB2    . ALA A 1 251 ? 128.92616 115.07805 112.91668 1.000 103.74815 ? 251 ALA A HB2    1 
ATOM   3583 H HB3    . ALA A 1 251 ? 130.32814 115.11755 112.17181 1.000 103.29463 ? 251 ALA A HB3    1 
ATOM   3584 N N      . LEU A 1 252 ? 131.77385 117.32147 111.55831 1.000 99.34799  ? 252 LEU A N      1 
ATOM   3585 C CA     . LEU A 1 252 ? 133.11028 117.89155 111.45704 1.000 101.91067 ? 252 LEU A CA     1 
ATOM   3586 C C      . LEU A 1 252 ? 133.03931 119.40842 111.51250 1.000 107.30877 ? 252 LEU A C      1 
ATOM   3587 O O      . LEU A 1 252 ? 133.68141 120.04523 112.35778 1.000 111.61691 ? 252 LEU A O      1 
ATOM   3588 C CB     . LEU A 1 252 ? 133.78065 117.43020 110.16197 1.000 99.84290  ? 252 LEU A CB     1 
ATOM   3589 C CG     . LEU A 1 252 ? 134.61682 116.15097 110.22534 1.000 106.21236 ? 252 LEU A CG     1 
ATOM   3590 C CD1    . LEU A 1 252 ? 135.81568 116.33035 111.14149 1.000 108.83570 ? 252 LEU A CD1    1 
ATOM   3591 C CD2    . LEU A 1 252 ? 133.76589 114.97440 110.67675 1.000 109.26600 ? 252 LEU A CD2    1 
ATOM   3592 H H      . LEU A 1 252 ? 131.57682 116.74956 110.94677 1.000 104.60466 ? 252 LEU A H      1 
ATOM   3593 H HA     . LEU A 1 252 ? 133.64373 117.58601 112.20683 1.000 104.87703 ? 252 LEU A HA     1 
ATOM   3594 H HB2    . LEU A 1 252 ? 133.08817 117.28647 109.49812 1.000 105.68050 ? 252 LEU A HB2    1 
ATOM   3595 H HB3    . LEU A 1 252 ? 134.36907 118.13970 109.86032 1.000 104.73535 ? 252 LEU A HB3    1 
ATOM   3596 H HG     . LEU A 1 252 ? 134.95116 115.95229 109.33668 1.000 106.08702 ? 252 LEU A HG     1 
ATOM   3597 H HD11   . LEU A 1 252 ? 136.42460 115.58688 111.01032 1.000 106.75824 ? 252 LEU A HD11   1 
ATOM   3598 H HD12   . LEU A 1 252 ? 136.25829 117.16444 110.91868 1.000 105.97547 ? 252 LEU A HD12   1 
ATOM   3599 H HD13   . LEU A 1 252 ? 135.51258 116.35221 112.06237 1.000 105.38375 ? 252 LEU A HD13   1 
ATOM   3600 H HD21   . LEU A 1 252 ? 134.30332 114.16758 110.64671 1.000 106.39779 ? 252 LEU A HD21   1 
ATOM   3601 H HD22   . LEU A 1 252 ? 133.45932 115.13376 111.58290 1.000 105.29607 ? 252 LEU A HD22   1 
ATOM   3602 H HD23   . LEU A 1 252 ? 133.00578 114.88798 110.08006 1.000 105.48371 ? 252 LEU A HD23   1 
ATOM   3603 N N      . GLY A 1 253 ? 132.18872 119.99926 110.67320 1.000 103.36120 ? 253 GLY A N      1 
ATOM   3604 C CA     . GLY A 1 253 ? 132.10855 121.44677 110.64056 1.000 101.28968 ? 253 GLY A CA     1 
ATOM   3605 C C      . GLY A 1 253 ? 131.83752 122.01527 112.01309 1.000 101.50731 ? 253 GLY A C      1 
ATOM   3606 O O      . GLY A 1 253 ? 132.58493 122.86438 112.50923 1.000 108.23596 ? 253 GLY A O      1 
ATOM   3607 H H      . GLY A 1 253 ? 131.66057 119.59221 110.13008 1.000 105.32751 ? 253 GLY A H      1 
ATOM   3608 H HA2    . GLY A 1 253 ? 132.94446 121.81324 110.31204 1.000 105.29630 ? 253 GLY A HA2    1 
ATOM   3609 H HA3    . GLY A 1 253 ? 131.39318 121.71864 110.04530 1.000 105.17013 ? 253 GLY A HA3    1 
ATOM   3610 N N      . GLN A 1 254 ? 130.80830 121.49160 112.68240 1.000 100.35010 ? 254 GLN A N      1 
ATOM   3611 C CA     . GLN A 1 254 ? 130.45571 122.01309 113.99415 1.000 106.53695 ? 254 GLN A CA     1 
ATOM   3612 C C      . GLN A 1 254 ? 131.68019 122.04003 114.89189 1.000 108.17653 ? 254 GLN A C      1 
ATOM   3613 O O      . GLN A 1 254 ? 131.97842 123.06063 115.52459 1.000 120.23332 ? 254 GLN A O      1 
ATOM   3614 C CB     . GLN A 1 254 ? 129.34019 121.17285 114.61397 1.000 102.10315 ? 254 GLN A CB     1 
ATOM   3615 C CG     . GLN A 1 254 ? 127.98294 121.39263 113.97043 1.000 102.51254 ? 254 GLN A CG     1 
ATOM   3616 C CD     . GLN A 1 254 ? 126.86975 121.51949 114.98906 1.000 108.35171 ? 254 GLN A CD     1 
ATOM   3617 O OE1    . GLN A 1 254 ? 126.31289 120.52116 115.44565 1.000 115.18462 ? 254 GLN A OE1    1 
ATOM   3618 N NE2    . GLN A 1 254 ? 126.53997 122.75337 115.35350 1.000 106.78079 ? 254 GLN A NE2    1 
ATOM   3619 H H      . GLN A 1 254 ? 130.30988 120.84898 112.40259 1.000 105.76854 ? 254 GLN A H      1 
ATOM   3620 H HA     . GLN A 1 254 ? 130.13237 122.92285 113.89781 1.000 107.57338 ? 254 GLN A HA     1 
ATOM   3621 H HB2    . GLN A 1 254 ? 129.56636 120.23480 114.51564 1.000 106.39872 ? 254 GLN A HB2    1 
ATOM   3622 H HB3    . GLN A 1 254 ? 129.26403 121.39726 115.55455 1.000 105.49733 ? 254 GLN A HB3    1 
ATOM   3623 H HG2    . GLN A 1 254 ? 128.00766 122.20961 113.44822 1.000 105.81851 ? 254 GLN A HG2    1 
ATOM   3624 H HG3    . GLN A 1 254 ? 127.77922 120.63763 113.39628 1.000 106.30129 ? 254 GLN A HG3    1 
ATOM   3625 H HE21   . GLN A 1 254 ? 126.95171 123.42737 115.01316 1.000 106.33607 ? 254 GLN A HE21   1 
ATOM   3626 H HE22   . GLN A 1 254 ? 125.91421 122.87894 115.92981 1.000 107.13648 ? 254 GLN A HE22   1 
ATOM   3627 N N      . SER A 1 255 ? 132.43779 120.94006 114.91293 1.000 96.16282  ? 255 SER A N      1 
ATOM   3628 C CA     . SER A 1 255 ? 133.64662 120.90584 115.72368 1.000 95.82951  ? 255 SER A CA     1 
ATOM   3629 C C      . SER A 1 255 ? 134.46707 122.16330 115.48749 1.000 104.97960 ? 255 SER A C      1 
ATOM   3630 O O      . SER A 1 255 ? 134.61762 123.00446 116.38288 1.000 111.99597 ? 255 SER A O      1 
ATOM   3631 C CB     . SER A 1 255 ? 134.46326 119.65442 115.40103 1.000 101.12366 ? 255 SER A CB     1 
ATOM   3632 O OG     . SER A 1 255 ? 133.73222 118.48187 115.70996 1.000 111.23528 ? 255 SER A OG     1 
ATOM   3633 H H      . SER A 1 255 ? 132.27515 120.21739 114.47575 1.000 103.14186 ? 255 SER A H      1 
ATOM   3634 H HA     . SER A 1 255 ? 133.40222 120.87445 116.66188 1.000 101.94154 ? 255 SER A HA     1 
ATOM   3635 H HB2    . SER A 1 255 ? 134.68496 119.65256 114.45766 1.000 103.19529 ? 255 SER A HB2    1 
ATOM   3636 H HB3    . SER A 1 255 ? 135.27669 119.66752 115.92949 1.000 102.92906 ? 255 SER A HB3    1 
ATOM   3637 H HG     . SER A 1 255 ? 134.18428 117.80119 115.51742 1.000 104.15369 ? 255 SER A HG     1 
ATOM   3638 N N      . PHE A 1 256 ? 134.93407 122.34741 114.25082 1.000 103.56590 ? 256 PHE A N      1 
ATOM   3639 C CA     . PHE A 1 256 ? 135.74910 123.51584 113.95090 1.000 103.68744 ? 256 PHE A CA     1 
ATOM   3640 C C      . PHE A 1 256 ? 135.03035 124.78055 114.38720 1.000 107.08382 ? 256 PHE A C      1 
ATOM   3641 O O      . PHE A 1 256 ? 135.59510 125.61811 115.10133 1.000 113.89921 ? 256 PHE A O      1 
ATOM   3642 C CB     . PHE A 1 256 ? 136.07702 123.56285 112.45858 1.000 108.37272 ? 256 PHE A CB     1 
ATOM   3643 C CG     . PHE A 1 256 ? 137.10978 122.55983 112.03622 1.000 115.10127 ? 256 PHE A CG     1 
ATOM   3644 C CD1    . PHE A 1 256 ? 138.44300 122.74285 112.36011 1.000 113.76032 ? 256 PHE A CD1    1 
ATOM   3645 C CD2    . PHE A 1 256 ? 136.74873 121.43447 111.31667 1.000 115.28683 ? 256 PHE A CD2    1 
ATOM   3646 C CE1    . PHE A 1 256 ? 139.39677 121.82207 111.97521 1.000 110.73521 ? 256 PHE A CE1    1 
ATOM   3647 C CE2    . PHE A 1 256 ? 137.69814 120.51024 110.92840 1.000 110.83023 ? 256 PHE A CE2    1 
ATOM   3648 C CZ     . PHE A 1 256 ? 139.02355 120.70414 111.25812 1.000 109.42649 ? 256 PHE A CZ     1 
ATOM   3649 H H      . PHE A 1 256 ? 134.79558 121.82157 113.58422 1.000 108.59537 ? 256 PHE A H      1 
ATOM   3650 H HA     . PHE A 1 256 ? 136.58329 123.45558 114.44281 1.000 109.22772 ? 256 PHE A HA     1 
ATOM   3651 H HB2    . PHE A 1 256 ? 135.26749 123.38564 111.95442 1.000 109.95241 ? 256 PHE A HB2    1 
ATOM   3652 H HB3    . PHE A 1 256 ? 136.41363 124.44584 112.24076 1.000 109.77305 ? 256 PHE A HB3    1 
ATOM   3653 H HD1    . PHE A 1 256 ? 138.69888 123.49484 112.84375 1.000 110.71658 ? 256 PHE A HD1    1 
ATOM   3654 H HD2    . PHE A 1 256 ? 135.85603 121.29944 111.09224 1.000 110.79020 ? 256 PHE A HD2    1 
ATOM   3655 H HE1    . PHE A 1 256 ? 140.28975 121.95604 112.19893 1.000 110.03840 ? 256 PHE A HE1    1 
ATOM   3656 H HE2    . PHE A 1 256 ? 137.44376 119.75746 110.44501 1.000 110.11529 ? 256 PHE A HE2    1 
ATOM   3657 H HZ     . PHE A 1 256 ? 139.66440 120.08256 110.99712 1.000 110.06853 ? 256 PHE A HZ     1 
ATOM   3658 N N      . ILE A 1 257 ? 133.75067 124.89783 114.02847 1.000 103.59878 ? 257 ILE A N      1 
ATOM   3659 C CA     . ILE A 1 257 ? 133.00897 126.10647 114.36363 1.000 101.90201 ? 257 ILE A CA     1 
ATOM   3660 C C      . ILE A 1 257 ? 133.08605 126.35439 115.86040 1.000 99.11991  ? 257 ILE A C      1 
ATOM   3661 O O      . ILE A 1 257 ? 133.48007 127.43728 116.31169 1.000 105.76221 ? 257 ILE A O      1 
ATOM   3662 C CB     . ILE A 1 257 ? 131.55103 125.99072 113.88278 1.000 97.08524  ? 257 ILE A CB     1 
ATOM   3663 C CG1    . ILE A 1 257 ? 131.44870 126.36532 112.40413 1.000 103.65749 ? 257 ILE A CG1    1 
ATOM   3664 C CG2    . ILE A 1 257 ? 130.63390 126.87340 114.71530 1.000 102.88399 ? 257 ILE A CG2    1 
ATOM   3665 C CD1    . ILE A 1 257 ? 131.46483 127.85485 112.14573 1.000 103.94272 ? 257 ILE A CD1    1 
ATOM   3666 H H      . ILE A 1 257 ? 133.29937 124.30361 113.60036 1.000 105.00291 ? 257 ILE A H      1 
ATOM   3667 H HA     . ILE A 1 257 ? 133.41690 126.86204 113.91274 1.000 105.27922 ? 257 ILE A HA     1 
ATOM   3668 H HB     . ILE A 1 257 ? 131.26516 125.06945 113.98611 1.000 104.40140 ? 257 ILE A HB     1 
ATOM   3669 H HG12   . ILE A 1 257 ? 132.20050 125.97541 111.93147 1.000 105.54093 ? 257 ILE A HG12   1 
ATOM   3670 H HG13   . ILE A 1 257 ? 130.61758 126.01290 112.04930 1.000 104.77655 ? 257 ILE A HG13   1 
ATOM   3671 H HG21   . ILE A 1 257 ? 129.79529 126.98216 114.24054 1.000 104.92397 ? 257 ILE A HG21   1 
ATOM   3672 H HG22   . ILE A 1 257 ? 130.47044 126.44868 115.57183 1.000 104.49578 ? 257 ILE A HG22   1 
ATOM   3673 H HG23   . ILE A 1 257 ? 131.05190 127.73955 114.84352 1.000 104.86010 ? 257 ILE A HG23   1 
ATOM   3674 H HD11   . ILE A 1 257 ? 131.65859 128.00574 111.20766 1.000 104.75737 ? 257 ILE A HD11   1 
ATOM   3675 H HD12   . ILE A 1 257 ? 130.59575 128.22490 112.36671 1.000 104.63231 ? 257 ILE A HD12   1 
ATOM   3676 H HD13   . ILE A 1 257 ? 132.15088 128.26568 112.69452 1.000 104.28252 ? 257 ILE A HD13   1 
ATOM   3677 N N      . PHE A 1 258 ? 132.78268 125.32789 116.65481 1.000 89.18481  ? 258 PHE A N      1 
ATOM   3678 C CA     . PHE A 1 258 ? 132.77866 125.52208 118.09683 1.000 87.01083  ? 258 PHE A CA     1 
ATOM   3679 C C      . PHE A 1 258 ? 134.17404 125.85620 118.59463 1.000 91.26430  ? 258 PHE A C      1 
ATOM   3680 O O      . PHE A 1 258 ? 134.33740 126.70172 119.48227 1.000 105.68413 ? 258 PHE A O      1 
ATOM   3681 C CB     . PHE A 1 258 ? 132.21482 124.28727 118.79279 1.000 94.54678  ? 258 PHE A CB     1 
ATOM   3682 C CG     . PHE A 1 258 ? 130.71699 124.23445 118.77968 1.000 98.93423  ? 258 PHE A CG     1 
ATOM   3683 C CD1    . PHE A 1 258 ? 129.97947 125.06781 119.60124 1.000 94.95552  ? 258 PHE A CD1    1 
ATOM   3684 C CD2    . PHE A 1 258 ? 130.04569 123.37559 117.92885 1.000 98.51625  ? 258 PHE A CD2    1 
ATOM   3685 C CE1    . PHE A 1 258 ? 128.60159 125.03431 119.58846 1.000 94.80876  ? 258 PHE A CE1    1 
ATOM   3686 C CE2    . PHE A 1 258 ? 128.66589 123.33651 117.91144 1.000 95.75809  ? 258 PHE A CE2    1 
ATOM   3687 C CZ     . PHE A 1 258 ? 127.94288 124.16832 118.74193 1.000 101.73830 ? 258 PHE A CZ     1 
ATOM   3688 H H      . PHE A 1 258 ? 132.58259 124.53401 116.39149 1.000 98.38635  ? 258 PHE A H      1 
ATOM   3689 H HA     . PHE A 1 258 ? 132.20073 126.27170 118.30711 1.000 96.66546  ? 258 PHE A HA     1 
ATOM   3690 H HB2    . PHE A 1 258 ? 132.54593 123.49354 118.34470 1.000 97.64767  ? 258 PHE A HB2    1 
ATOM   3691 H HB3    . PHE A 1 258 ? 132.50441 124.29030 119.71838 1.000 96.59514  ? 258 PHE A HB3    1 
ATOM   3692 H HD1    . PHE A 1 258 ? 130.41963 125.65320 120.17461 1.000 96.77305  ? 258 PHE A HD1    1 
ATOM   3693 H HD2    . PHE A 1 258 ? 130.52938 122.81262 117.36818 1.000 97.83647  ? 258 PHE A HD2    1 
ATOM   3694 H HE1    . PHE A 1 258 ? 128.11781 125.59662 120.15011 1.000 96.47995  ? 258 PHE A HE1    1 
ATOM   3695 H HE2    . PHE A 1 258 ? 128.22459 122.75123 117.33894 1.000 96.49316  ? 258 PHE A HE2    1 
ATOM   3696 H HZ     . PHE A 1 258 ? 127.01307 124.14399 118.73187 1.000 98.38646  ? 258 PHE A HZ     1 
ATOM   3697 N N      . MET A 1 259 ? 135.19891 125.23296 118.01096 1.000 92.51322  ? 259 MET A N      1 
ATOM   3698 C CA     . MET A 1 259 ? 136.55974 125.63016 118.34355 1.000 98.49042  ? 259 MET A CA     1 
ATOM   3699 C C      . MET A 1 259 ? 136.73958 127.12143 118.10242 1.000 102.60881 ? 259 MET A C      1 
ATOM   3700 O O      . MET A 1 259 ? 137.15964 127.86449 118.99811 1.000 110.34464 ? 259 MET A O      1 
ATOM   3701 C CB     . MET A 1 259 ? 137.55990 124.81689 117.52124 1.000 97.85087  ? 259 MET A CB     1 
ATOM   3702 C CG     . MET A 1 259 ? 139.01863 125.13291 117.82215 1.000 97.95601  ? 259 MET A CG     1 
ATOM   3703 S SD     . MET A 1 259 ? 140.17499 124.37860 116.65891 1.000 112.84855 ? 259 MET A SD     1 
ATOM   3704 C CE     . MET A 1 259 ? 139.43838 122.76355 116.41732 1.000 107.31687 ? 259 MET A CE     1 
ATOM   3705 H H      . MET A 1 259 ? 135.13372 124.59579 117.43657 1.000 101.56668 ? 259 MET A H      1 
ATOM   3706 H HA     . MET A 1 259 ? 136.72179 125.44125 119.28105 1.000 102.13294 ? 259 MET A HA     1 
ATOM   3707 H HB2    . MET A 1 259 ? 137.41365 123.87640 117.70825 1.000 102.29081 ? 259 MET A HB2    1 
ATOM   3708 H HB3    . MET A 1 259 ? 137.40849 124.99208 116.57976 1.000 102.90712 ? 259 MET A HB3    1 
ATOM   3709 H HG2    . MET A 1 259 ? 139.15112 126.09293 117.78609 1.000 102.18495 ? 259 MET A HG2    1 
ATOM   3710 H HG3    . MET A 1 259 ? 139.23258 124.80396 118.70919 1.000 101.92448 ? 259 MET A HG3    1 
ATOM   3711 H HE1    . MET A 1 259 ? 140.05901 122.20464 115.92422 1.000 103.28524 ? 259 MET A HE1    1 
ATOM   3712 H HE2    . MET A 1 259 ? 139.25455 122.36879 117.28404 1.000 103.08136 ? 259 MET A HE2    1 
ATOM   3713 H HE3    . MET A 1 259 ? 138.61316 122.86281 115.91746 1.000 103.64410 ? 259 MET A HE3    1 
ATOM   3714 N N      . THR A 1 260 ? 136.36619 127.58718 116.90818 1.000 100.23292 ? 260 THR A N      1 
ATOM   3715 C CA     . THR A 1 260 ? 136.47952 129.00841 116.61046 1.000 98.33223  ? 260 THR A CA     1 
ATOM   3716 C C      . THR A 1 260 ? 135.64860 129.83786 117.57656 1.000 96.55953  ? 260 THR A C      1 
ATOM   3717 O O      . THR A 1 260 ? 135.99344 130.98978 117.86230 1.000 107.18641 ? 260 THR A O      1 
ATOM   3718 C CB     . THR A 1 260 ? 136.04815 129.27922 115.16897 1.000 106.37824 ? 260 THR A CB     1 
ATOM   3719 O OG1    . THR A 1 260 ? 136.95566 128.63447 114.26651 1.000 109.51169 ? 260 THR A OG1    1 
ATOM   3720 C CG2    . THR A 1 260 ? 136.03459 130.77244 114.88358 1.000 112.32474 ? 260 THR A CG2    1 
ATOM   3721 H H      . THR A 1 260 ? 136.05164 127.10819 116.26690 1.000 104.83588 ? 260 THR A H      1 
ATOM   3722 H HA     . THR A 1 260 ? 137.40678 129.27754 116.70264 1.000 103.73462 ? 260 THR A HA     1 
ATOM   3723 H HB     . THR A 1 260 ? 135.15340 128.93202 115.02954 1.000 104.30649 ? 260 THR A HB     1 
ATOM   3724 H HG1    . THR A 1 260 ? 137.73434 128.92671 114.38435 1.000 105.14182 ? 260 THR A HG1    1 
ATOM   3725 H HG21   . THR A 1 260 ? 136.00594 130.92368 113.92584 1.000 105.09356 ? 260 THR A HG21   1 
ATOM   3726 H HG22   . THR A 1 260 ? 135.25643 131.18486 115.28870 1.000 105.69651 ? 260 THR A HG22   1 
ATOM   3727 H HG23   . THR A 1 260 ? 136.83545 131.18565 115.24189 1.000 106.68822 ? 260 THR A HG23   1 
ATOM   3728 N N      . VAL A 1 261 ? 134.55408 129.27349 118.08896 1.000 87.07515  ? 261 VAL A N      1 
ATOM   3729 C CA     . VAL A 1 261 ? 133.72585 130.00721 119.03775 1.000 93.45188  ? 261 VAL A CA     1 
ATOM   3730 C C      . VAL A 1 261 ? 134.46732 130.19839 120.35256 1.000 96.62753  ? 261 VAL A C      1 
ATOM   3731 O O      . VAL A 1 261 ? 134.35883 131.24980 120.99401 1.000 102.81962 ? 261 VAL A O      1 
ATOM   3732 C CB     . VAL A 1 261 ? 132.38298 129.28298 119.24191 1.000 95.56068  ? 261 VAL A CB     1 
ATOM   3733 C CG1    . VAL A 1 261 ? 131.77897 129.63152 120.59704 1.000 95.40749  ? 261 VAL A CG1    1 
ATOM   3734 C CG2    . VAL A 1 261 ? 131.42135 129.63304 118.11971 1.000 91.93002  ? 261 VAL A CG2    1 
ATOM   3735 H H      . VAL A 1 261 ? 134.27594 128.48016 117.90663 1.000 96.35546  ? 261 VAL A H      1 
ATOM   3736 H HA     . VAL A 1 261 ? 133.53837 130.88652 118.67386 1.000 96.57228  ? 261 VAL A HA     1 
ATOM   3737 H HB     . VAL A 1 261 ? 132.53340 128.32579 119.21957 1.000 97.63212  ? 261 VAL A HB     1 
ATOM   3738 H HG11   . VAL A 1 261 ? 130.85159 129.34926 120.60473 1.000 96.16864  ? 261 VAL A HG11   1 
ATOM   3739 H HG12   . VAL A 1 261 ? 132.26406 129.16501 121.29574 1.000 96.84386  ? 261 VAL A HG12   1 
ATOM   3740 H HG13   . VAL A 1 261 ? 131.83037 130.59053 120.73398 1.000 96.61463  ? 261 VAL A HG13   1 
ATOM   3741 H HG21   . VAL A 1 261 ? 130.58809 129.15625 118.25791 1.000 95.79237  ? 261 VAL A HG21   1 
ATOM   3742 H HG22   . VAL A 1 261 ? 131.26105 130.58963 118.12855 1.000 95.93017  ? 261 VAL A HG22   1 
ATOM   3743 H HG23   . VAL A 1 261 ? 131.81639 129.37107 117.27333 1.000 97.02965  ? 261 VAL A HG23   1 
ATOM   3744 N N      . VAL A 1 262 ? 135.22715 129.19359 120.77653 1.000 96.07174  ? 262 VAL A N      1 
ATOM   3745 C CA     . VAL A 1 262 ? 135.86779 129.23115 122.08708 1.000 96.72278  ? 262 VAL A CA     1 
ATOM   3746 C C      . VAL A 1 262 ? 137.20507 129.95363 122.03001 1.000 103.50473 ? 262 VAL A C      1 
ATOM   3747 O O      . VAL A 1 262 ? 137.48836 130.82664 122.85406 1.000 109.78382 ? 262 VAL A O      1 
ATOM   3748 C CB     . VAL A 1 262 ? 136.02532 127.79633 122.63277 1.000 99.26741  ? 262 VAL A CB     1 
ATOM   3749 C CG1    . VAL A 1 262 ? 136.89853 127.79238 123.87469 1.000 104.57532 ? 262 VAL A CG1    1 
ATOM   3750 C CG2    . VAL A 1 262 ? 134.66277 127.19352 122.93243 1.000 100.32749 ? 262 VAL A CG2    1 
ATOM   3751 H H      . VAL A 1 262 ? 135.38902 128.47965 120.32493 1.000 100.91750 ? 262 VAL A H      1 
ATOM   3752 H HA     . VAL A 1 262 ? 135.29591 129.71959 122.69946 1.000 100.27861 ? 262 VAL A HA     1 
ATOM   3753 H HB     . VAL A 1 262 ? 136.45665 127.24646 121.96018 1.000 100.64437 ? 262 VAL A HB     1 
ATOM   3754 H HG11   . VAL A 1 262 ? 136.75185 126.96435 124.35795 1.000 102.16401 ? 262 VAL A HG11   1 
ATOM   3755 H HG12   . VAL A 1 262 ? 137.82920 127.85811 123.60949 1.000 101.15139 ? 262 VAL A HG12   1 
ATOM   3756 H HG13   . VAL A 1 262 ? 136.65615 128.54739 124.43348 1.000 101.84903 ? 262 VAL A HG13   1 
ATOM   3757 H HG21   . VAL A 1 262 ? 134.78363 126.29528 123.27787 1.000 100.90838 ? 262 VAL A HG21   1 
ATOM   3758 H HG22   . VAL A 1 262 ? 134.21260 127.74382 123.59205 1.000 100.91438 ? 262 VAL A HG22   1 
ATOM   3759 H HG23   . VAL A 1 262 ? 134.14277 127.16592 122.11408 1.000 101.21871 ? 262 VAL A HG23   1 
ATOM   3760 N N      . TYR A 1 263 ? 138.04758 129.60393 121.05871 1.000 120.95721 ? 263 TYR A N      1 
ATOM   3761 C CA     . TYR A 1 263 ? 139.37961 130.19321 120.99563 1.000 116.83313 ? 263 TYR A CA     1 
ATOM   3762 C C      . TYR A 1 263 ? 139.31754 131.68982 120.71230 1.000 119.80642 ? 263 TYR A C      1 
ATOM   3763 O O      . TYR A 1 263 ? 140.08759 132.46546 121.28998 1.000 123.93889 ? 263 TYR A O      1 
ATOM   3764 C CB     . TYR A 1 263 ? 140.21351 129.47977 119.93315 1.000 122.25393 ? 263 TYR A CB     1 
ATOM   3765 C CG     . TYR A 1 263 ? 141.67651 129.35566 120.29067 1.000 127.29496 ? 263 TYR A CG     1 
ATOM   3766 C CD1    . TYR A 1 263 ? 142.46528 130.48327 120.47121 1.000 125.88920 ? 263 TYR A CD1    1 
ATOM   3767 C CD2    . TYR A 1 263 ? 142.26865 128.11018 120.45044 1.000 130.40933 ? 263 TYR A CD2    1 
ATOM   3768 C CE1    . TYR A 1 263 ? 143.80283 130.37444 120.79908 1.000 126.26679 ? 263 TYR A CE1    1 
ATOM   3769 C CE2    . TYR A 1 263 ? 143.60514 127.99170 120.77893 1.000 128.06701 ? 263 TYR A CE2    1 
ATOM   3770 C CZ     . TYR A 1 263 ? 144.36726 129.12668 120.95130 1.000 127.80112 ? 263 TYR A CZ     1 
ATOM   3771 O OH     . TYR A 1 263 ? 145.69877 129.01398 121.27787 1.000 126.17734 ? 263 TYR A OH     1 
ATOM   3772 H H      . TYR A 1 263 ? 137.87456 129.03713 120.43600 1.000 121.84665 ? 263 TYR A H      1 
ATOM   3773 H HA     . TYR A 1 263 ? 139.81796 130.06996 121.85197 1.000 121.67699 ? 263 TYR A HA     1 
ATOM   3774 H HB2    . TYR A 1 263 ? 139.86270 128.58394 119.80965 1.000 122.96649 ? 263 TYR A HB2    1 
ATOM   3775 H HB3    . TYR A 1 263 ? 140.15169 129.97515 119.10166 1.000 123.31920 ? 263 TYR A HB3    1 
ATOM   3776 H HD1    . TYR A 1 263 ? 142.08693 131.32647 120.36893 1.000 123.53925 ? 263 TYR A HD1    1 
ATOM   3777 H HD2    . TYR A 1 263 ? 141.75669 127.34230 120.33445 1.000 123.97630 ? 263 TYR A HD2    1 
ATOM   3778 H HE1    . TYR A 1 263 ? 144.31904 131.13898 120.91635 1.000 123.50096 ? 263 TYR A HE1    1 
ATOM   3779 H HE2    . TYR A 1 263 ? 143.98840 127.15063 120.88188 1.000 123.29133 ? 263 TYR A HE2    1 
ATOM   3780 H HH     . TYR A 1 263 ? 145.91483 128.20383 121.32861 1.000 123.17513 ? 263 TYR A HH     1 
ATOM   3781 N N      . PHE A 1 264 ? 138.40913 132.11795 119.83104 1.000 107.89618 ? 264 PHE A N      1 
ATOM   3782 C CA     . PHE A 1 264 ? 138.37284 133.49952 119.37147 1.000 108.52857 ? 264 PHE A CA     1 
ATOM   3783 C C      . PHE A 1 264 ? 137.10285 134.25568 119.73100 1.000 106.07888 ? 264 PHE A C      1 
ATOM   3784 O O      . PHE A 1 264 ? 137.12121 135.49072 119.70289 1.000 105.68385 ? 264 PHE A O      1 
ATOM   3785 C CB     . PHE A 1 264 ? 138.55311 133.55632 117.84703 1.000 110.55160 ? 264 PHE A CB     1 
ATOM   3786 C CG     . PHE A 1 264 ? 139.77996 132.84670 117.36122 1.000 106.95724 ? 264 PHE A CG     1 
ATOM   3787 C CD1    . PHE A 1 264 ? 141.03934 133.34194 117.64795 1.000 107.21016 ? 264 PHE A CD1    1 
ATOM   3788 C CD2    . PHE A 1 264 ? 139.67486 131.68248 116.62223 1.000 107.66773 ? 264 PHE A CD2    1 
ATOM   3789 C CE1    . PHE A 1 264 ? 142.17172 132.69046 117.20501 1.000 110.63172 ? 264 PHE A CE1    1 
ATOM   3790 C CE2    . PHE A 1 264 ? 140.80303 131.02616 116.17582 1.000 109.95784 ? 264 PHE A CE2    1 
ATOM   3791 C CZ     . PHE A 1 264 ? 142.05380 131.53049 116.46795 1.000 111.14881 ? 264 PHE A CZ     1 
ATOM   3792 H H      . PHE A 1 264 ? 137.80016 131.61910 119.48440 1.000 109.25528 ? 264 PHE A H      1 
ATOM   3793 H HA     . PHE A 1 264 ? 139.11606 133.97918 119.76876 1.000 109.33601 ? 264 PHE A HA     1 
ATOM   3794 H HB2    . PHE A 1 264 ? 137.78412 133.14245 117.42472 1.000 109.66971 ? 264 PHE A HB2    1 
ATOM   3795 H HB3    . PHE A 1 264 ? 138.61941 134.48497 117.57423 1.000 109.77578 ? 264 PHE A HB3    1 
ATOM   3796 H HD1    . PHE A 1 264 ? 141.12318 134.12364 118.14498 1.000 108.77930 ? 264 PHE A HD1    1 
ATOM   3797 H HD2    . PHE A 1 264 ? 138.83363 131.33907 116.42331 1.000 109.20897 ? 264 PHE A HD2    1 
ATOM   3798 H HE1    . PHE A 1 264 ? 143.01313 133.03368 117.40374 1.000 110.02576 ? 264 PHE A HE1    1 
ATOM   3799 H HE2    . PHE A 1 264 ? 140.71978 130.24429 115.67901 1.000 109.73117 ? 264 PHE A HE2    1 
ATOM   3800 H HZ     . PHE A 1 264 ? 142.81571 131.08958 116.16775 1.000 110.27338 ? 264 PHE A HZ     1 
ATOM   3801 N N      . GLY A 1 265 ? 136.01251 133.56972 120.05989 1.000 95.41788  ? 265 GLY A N      1 
ATOM   3802 C CA     . GLY A 1 265 ? 134.78438 134.23189 120.42946 1.000 94.02239  ? 265 GLY A CA     1 
ATOM   3803 C C      . GLY A 1 265 ? 133.76071 134.22806 119.31246 1.000 94.82653  ? 265 GLY A C      1 
ATOM   3804 O O      . GLY A 1 265 ? 134.08539 134.02990 118.13793 1.000 99.97556  ? 265 GLY A O      1 
ATOM   3805 H H      . GLY A 1 265 ? 135.96489 132.71137 120.07431 1.000 97.78206  ? 265 GLY A H      1 
ATOM   3806 H HA2    . GLY A 1 265 ? 134.40144 133.78121 121.19751 1.000 96.35407  ? 265 GLY A HA2    1 
ATOM   3807 H HA3    . GLY A 1 265 ? 134.96801 135.15169 120.67544 1.000 96.50766  ? 265 GLY A HA3    1 
ATOM   3808 N N      . PRO A 1 266 ? 132.49217 134.44841 119.66473 1.000 93.90330  ? 266 PRO A N      1 
ATOM   3809 C CA     . PRO A 1 266 ? 131.42627 134.35455 118.65387 1.000 94.00581  ? 266 PRO A CA     1 
ATOM   3810 C C      . PRO A 1 266 ? 131.56945 135.33997 117.50928 1.000 95.14608  ? 266 PRO A C      1 
ATOM   3811 O O      . PRO A 1 266 ? 131.20172 135.00854 116.37626 1.000 100.36371 ? 266 PRO A O      1 
ATOM   3812 C CB     . PRO A 1 266 ? 130.15252 134.62011 119.46703 1.000 90.13256  ? 266 PRO A CB     1 
ATOM   3813 C CG     . PRO A 1 266 ? 130.60783 135.38675 120.65014 1.000 97.84466  ? 266 PRO A CG     1 
ATOM   3814 C CD     . PRO A 1 266 ? 131.97720 134.88157 120.97343 1.000 99.48062  ? 266 PRO A CD     1 
ATOM   3815 H HA     . PRO A 1 266 ? 131.39017 133.45488 118.29263 1.000 97.53867  ? 266 PRO A HA     1 
ATOM   3816 H HB2    . PRO A 1 266 ? 129.52842 135.14266 118.93957 1.000 96.57482  ? 266 PRO A HB2    1 
ATOM   3817 H HB3    . PRO A 1 266 ? 129.75568 133.77682 119.73684 1.000 96.44127  ? 266 PRO A HB3    1 
ATOM   3818 H HG2    . PRO A 1 266 ? 130.63734 136.33219 120.43370 1.000 98.02009  ? 266 PRO A HG2    1 
ATOM   3819 H HG3    . PRO A 1 266 ? 130.00123 135.22452 121.38713 1.000 97.76732  ? 266 PRO A HG3    1 
ATOM   3820 H HD2    . PRO A 1 266 ? 132.52377 135.59693 121.33484 1.000 97.81841  ? 266 PRO A HD2    1 
ATOM   3821 H HD3    . PRO A 1 266 ? 131.92457 134.12880 121.58320 1.000 97.79358  ? 266 PRO A HD3    1 
ATOM   3822 N N      . LEU A 1 267 ? 132.07342 136.54843 117.76448 1.000 84.19916  ? 267 LEU A N      1 
ATOM   3823 C CA     . LEU A 1 267 ? 132.18748 137.53091 116.69146 1.000 82.08735  ? 267 LEU A CA     1 
ATOM   3824 C C      . LEU A 1 267 ? 133.12330 137.03849 115.59640 1.000 89.44089  ? 267 LEU A C      1 
ATOM   3825 O O      . LEU A 1 267 ? 132.83011 137.18280 114.40174 1.000 87.79496  ? 267 LEU A O      1 
ATOM   3826 C CB     . LEU A 1 267 ? 132.67613 138.86444 117.25394 1.000 87.14291  ? 267 LEU A CB     1 
ATOM   3827 C CG     . LEU A 1 267 ? 132.88121 139.98560 116.23402 1.000 86.16333  ? 267 LEU A CG     1 
ATOM   3828 C CD1    . LEU A 1 267 ? 131.60098 140.26184 115.46553 1.000 90.49523  ? 267 LEU A CD1    1 
ATOM   3829 C CD2    . LEU A 1 267 ? 133.37166 141.24368 116.92734 1.000 92.73592  ? 267 LEU A CD2    1 
ATOM   3830 H H      . LEU A 1 267 ? 132.34922 136.81868 118.53319 1.000 90.34221  ? 267 LEU A H      1 
ATOM   3831 H HA     . LEU A 1 267 ? 131.31204 137.66939 116.29773 1.000 89.32592  ? 267 LEU A HA     1 
ATOM   3832 H HB2    . LEU A 1 267 ? 132.03180 139.17735 117.90817 1.000 91.70080  ? 267 LEU A HB2    1 
ATOM   3833 H HB3    . LEU A 1 267 ? 133.53009 138.71430 117.68862 1.000 90.61416  ? 267 LEU A HB3    1 
ATOM   3834 H HG     . LEU A 1 267 ? 133.55954 139.71431 115.59616 1.000 90.47925  ? 267 LEU A HG     1 
ATOM   3835 H HD11   . LEU A 1 267 ? 131.72439 141.05784 114.92548 1.000 91.02159  ? 267 LEU A HD11   1 
ATOM   3836 H HD12   . LEU A 1 267 ? 131.40480 139.50282 114.89466 1.000 91.86001  ? 267 LEU A HD12   1 
ATOM   3837 H HD13   . LEU A 1 267 ? 130.87669 140.39930 116.09591 1.000 91.99730  ? 267 LEU A HD13   1 
ATOM   3838 H HD21   . LEU A 1 267 ? 133.47318 141.94812 116.26810 1.000 92.18347  ? 267 LEU A HD21   1 
ATOM   3839 H HD22   . LEU A 1 267 ? 132.72223 141.50756 117.59784 1.000 92.45388  ? 267 LEU A HD22   1 
ATOM   3840 H HD23   . LEU A 1 267 ? 134.22552 141.05753 117.34838 1.000 92.03280  ? 267 LEU A HD23   1 
ATOM   3841 N N      . THR A 1 268 ? 134.25794 136.45492 115.98481 1.000 100.09092 ? 268 THR A N      1 
ATOM   3842 C CA     . THR A 1 268 ? 135.18301 135.92009 114.99451 1.000 88.99774  ? 268 THR A CA     1 
ATOM   3843 C C      . THR A 1 268 ? 134.54391 134.78116 114.21378 1.000 92.15305  ? 268 THR A C      1 
ATOM   3844 O O      . THR A 1 268 ? 134.74440 134.66443 113.00154 1.000 101.59900 ? 268 THR A O      1 
ATOM   3845 C CB     . THR A 1 268 ? 136.46907 135.45152 115.67340 1.000 86.87305  ? 268 THR A CB     1 
ATOM   3846 O OG1    . THR A 1 268 ? 137.21196 136.58882 116.12896 1.000 94.03701  ? 268 THR A OG1    1 
ATOM   3847 C CG2    . THR A 1 268 ? 137.32294 134.65098 114.70548 1.000 89.36343  ? 268 THR A CG2    1 
ATOM   3848 H H      . THR A 1 268 ? 134.51041 136.35954 116.80144 1.000 96.04508  ? 268 THR A H      1 
ATOM   3849 H HA     . THR A 1 268 ? 135.41258 136.62158 114.36516 1.000 93.91339  ? 268 THR A HA     1 
ATOM   3850 H HB     . THR A 1 268 ? 136.24843 134.88449 116.42897 1.000 94.87153  ? 268 THR A HB     1 
ATOM   3851 H HG1    . THR A 1 268 ? 137.92524 136.33865 116.49489 1.000 95.67408  ? 268 THR A HG1    1 
ATOM   3852 H HG21   . THR A 1 268 ? 138.24015 134.62740 115.01910 1.000 96.03034  ? 268 THR A HG21   1 
ATOM   3853 H HG22   . THR A 1 268 ? 136.99109 133.74215 114.63886 1.000 94.72464  ? 268 THR A HG22   1 
ATOM   3854 H HG23   . THR A 1 268 ? 137.30265 135.06283 113.82747 1.000 94.86828  ? 268 THR A HG23   1 
ATOM   3855 N N      . CYS A 1 269 ? 133.76998 133.92935 114.88966 1.000 95.48987  ? 269 CYS A N      1 
ATOM   3856 C CA     . CYS A 1 269 ? 133.08369 132.84905 114.18827 1.000 97.33605  ? 269 CYS A CA     1 
ATOM   3857 C C      . CYS A 1 269 ? 132.08996 133.39710 113.17226 1.000 99.68451  ? 269 CYS A C      1 
ATOM   3858 O O      . CYS A 1 269 ? 131.98766 132.88405 112.05227 1.000 107.33240 ? 269 CYS A O      1 
ATOM   3859 C CB     . CYS A 1 269 ? 132.37331 131.94071 115.19037 1.000 97.19280  ? 269 CYS A CB     1 
ATOM   3860 S SG     . CYS A 1 269 ? 131.09475 130.89381 114.46018 1.000 86.31823  ? 269 CYS A SG     1 
ATOM   3861 H H      . CYS A 1 269 ? 133.62930 133.95553 115.73791 1.000 97.62198  ? 269 CYS A H      1 
ATOM   3862 H HA     . CYS A 1 269 ? 133.73902 132.31715 113.71011 1.000 98.02604  ? 269 CYS A HA     1 
ATOM   3863 H HB2    . CYS A 1 269 ? 133.02915 131.35983 115.60599 1.000 97.94310  ? 269 CYS A HB2    1 
ATOM   3864 H HB3    . CYS A 1 269 ? 131.95111 132.49471 115.86583 1.000 98.23740  ? 269 CYS A HB3    1 
ATOM   3865 H HG     . CYS A 1 269 ? 130.22557 131.58829 114.01058 1.000 96.56080  ? 269 CYS A HG     1 
ATOM   3866 N N      . SER A 1 270 ? 131.33880 134.43215 113.54946 1.000 95.22504  ? 270 SER A N      1 
ATOM   3867 C CA     . SER A 1 270 ? 130.38059 135.02979 112.62553 1.000 97.16639  ? 270 SER A CA     1 
ATOM   3868 C C      . SER A 1 270 ? 131.08877 135.62655 111.41685 1.000 96.36941  ? 270 SER A C      1 
ATOM   3869 O O      . SER A 1 270 ? 130.65249 135.44998 110.27070 1.000 101.09549 ? 270 SER A O      1 
ATOM   3870 C CB     . SER A 1 270 ? 129.56212 136.09762 113.34915 1.000 102.11446 ? 270 SER A CB     1 
ATOM   3871 O OG     . SER A 1 270 ? 128.71838 136.78940 112.44781 1.000 106.18138 ? 270 SER A OG     1 
ATOM   3872 H H      . SER A 1 270 ? 131.36469 134.80125 114.32592 1.000 98.57319  ? 270 SER A H      1 
ATOM   3873 H HA     . SER A 1 270 ? 129.77227 134.34310 112.31057 1.000 99.61689  ? 270 SER A HA     1 
ATOM   3874 H HB2    . SER A 1 270 ? 129.01774 135.67195 114.02983 1.000 100.73753 ? 270 SER A HB2    1 
ATOM   3875 H HB3    . SER A 1 270 ? 130.16930 136.73244 113.76018 1.000 99.24712  ? 270 SER A HB3    1 
ATOM   3876 H HG     . SER A 1 270 ? 128.26817 137.36563 112.86060 1.000 100.80090 ? 270 SER A HG     1 
ATOM   3877 N N      . ILE A 1 271 ? 132.18729 136.34457 111.65653 1.000 90.73584  ? 271 ILE A N      1 
ATOM   3878 C CA     . ILE A 1 271 ? 132.94232 136.92257 110.54964 1.000 93.62720  ? 271 ILE A CA     1 
ATOM   3879 C C      . ILE A 1 271 ? 133.47825 135.81980 109.64950 1.000 96.00225  ? 271 ILE A C      1 
ATOM   3880 O O      . ILE A 1 271 ? 133.46096 135.93784 108.41867 1.000 103.75917 ? 271 ILE A O      1 
ATOM   3881 C CB     . ILE A 1 271 ? 134.07559 137.81770 111.08179 1.000 98.16071  ? 271 ILE A CB     1 
ATOM   3882 C CG1    . ILE A 1 271 ? 133.49859 139.08363 111.71550 1.000 99.88797  ? 271 ILE A CG1    1 
ATOM   3883 C CG2    . ILE A 1 271 ? 135.03593 138.18078 109.96003 1.000 97.03006  ? 271 ILE A CG2    1 
ATOM   3884 C CD1    . ILE A 1 271 ? 134.36601 139.66178 112.81107 1.000 102.16729 ? 271 ILE A CD1    1 
ATOM   3885 H H      . ILE A 1 271 ? 132.50970 136.50910 112.43653 1.000 97.64977  ? 271 ILE A H      1 
ATOM   3886 H HA     . ILE A 1 271 ? 132.34831 137.47685 110.01970 1.000 98.34295  ? 271 ILE A HA     1 
ATOM   3887 H HB     . ILE A 1 271 ? 134.56473 137.32700 111.76061 1.000 99.45814  ? 271 ILE A HB     1 
ATOM   3888 H HG12   . ILE A 1 271 ? 133.39802 139.76019 111.02753 1.000 98.91910  ? 271 ILE A HG12   1 
ATOM   3889 H HG13   . ILE A 1 271 ? 132.63295 138.87548 112.10056 1.000 98.80806  ? 271 ILE A HG13   1 
ATOM   3890 H HG21   . ILE A 1 271 ? 135.55171 138.95759 110.22705 1.000 98.73713  ? 271 ILE A HG21   1 
ATOM   3891 H HG22   . ILE A 1 271 ? 135.63072 137.43250 109.79493 1.000 98.50675  ? 271 ILE A HG22   1 
ATOM   3892 H HG23   . ILE A 1 271 ? 134.52593 138.38395 109.16026 1.000 98.78332  ? 271 ILE A HG23   1 
ATOM   3893 H HD11   . ILE A 1 271 ? 133.92186 140.43589 113.19129 1.000 99.20834  ? 271 ILE A HD11   1 
ATOM   3894 H HD12   . ILE A 1 271 ? 134.49846 138.98708 113.49555 1.000 99.77966  ? 271 ILE A HD12   1 
ATOM   3895 H HD13   . ILE A 1 271 ? 135.22072 139.92185 112.43326 1.000 98.68999  ? 271 ILE A HD13   1 
ATOM   3896 N N      . ILE A 1 272 ? 133.96575 134.73231 110.24824 1.000 103.46525 ? 272 ILE A N      1 
ATOM   3897 C CA     . ILE A 1 272 ? 134.49702 133.62131 109.46615 1.000 105.85351 ? 272 ILE A CA     1 
ATOM   3898 C C      . ILE A 1 272 ? 133.40171 133.02023 108.59819 1.000 103.43248 ? 272 ILE A C      1 
ATOM   3899 O O      . ILE A 1 272 ? 133.61802 132.71301 107.42341 1.000 109.15447 ? 272 ILE A O      1 
ATOM   3900 C CB     . ILE A 1 272 ? 135.12630 132.56648 110.39611 1.000 111.09087 ? 272 ILE A CB     1 
ATOM   3901 C CG1    . ILE A 1 272 ? 136.60442 132.88048 110.64944 1.000 110.00828 ? 272 ILE A CG1    1 
ATOM   3902 C CG2    . ILE A 1 272 ? 134.97637 131.16237 109.81516 1.000 112.45206 ? 272 ILE A CG2    1 
ATOM   3903 C CD1    . ILE A 1 272 ? 137.49941 132.76267 109.42719 1.000 114.39529 ? 272 ILE A CD1    1 
ATOM   3904 H H      . ILE A 1 272 ? 133.99932 134.61638 111.10007 1.000 108.26322 ? 272 ILE A H      1 
ATOM   3905 H HA     . ILE A 1 272 ? 135.18356 133.96212 108.87549 1.000 109.02982 ? 272 ILE A HA     1 
ATOM   3906 H HB     . ILE A 1 272 ? 134.66081 132.59278 111.24692 1.000 109.57427 ? 272 ILE A HB     1 
ATOM   3907 H HG12   . ILE A 1 272 ? 136.67455 133.79112 110.97578 1.000 109.48985 ? 272 ILE A HG12   1 
ATOM   3908 H HG13   . ILE A 1 272 ? 136.94197 132.26641 111.32021 1.000 108.86474 ? 272 ILE A HG13   1 
ATOM   3909 H HG21   . ILE A 1 272 ? 135.55727 130.56129 110.30727 1.000 109.88473 ? 272 ILE A HG21   1 
ATOM   3910 H HG22   . ILE A 1 272 ? 134.05587 130.87038 109.90784 1.000 109.92094 ? 272 ILE A HG22   1 
ATOM   3911 H HG23   . ILE A 1 272 ? 135.23607 131.17037 108.88037 1.000 109.95104 ? 272 ILE A HG23   1 
ATOM   3912 H HD11   . ILE A 1 272 ? 138.41469 132.93714 109.69597 1.000 110.67477 ? 272 ILE A HD11   1 
ATOM   3913 H HD12   . ILE A 1 272 ? 137.42995 131.86624 109.06398 1.000 110.67881 ? 272 ILE A HD12   1 
ATOM   3914 H HD13   . ILE A 1 272 ? 137.22674 133.41186 108.76143 1.000 110.90996 ? 272 ILE A HD13   1 
ATOM   3915 N N      . THR A 1 273 ? 132.21293 132.82819 109.16910 1.000 97.91674  ? 273 THR A N      1 
ATOM   3916 C CA     . THR A 1 273 ? 131.10691 132.25575 108.40831 1.000 101.61581 ? 273 THR A CA     1 
ATOM   3917 C C      . THR A 1 273 ? 130.73107 133.15192 107.23385 1.000 103.06236 ? 273 THR A C      1 
ATOM   3918 O O      . THR A 1 273 ? 130.55263 132.68239 106.10122 1.000 111.48835 ? 273 THR A O      1 
ATOM   3919 C CB     . THR A 1 273 ? 129.90315 132.03849 109.32673 1.000 104.21084 ? 273 THR A CB     1 
ATOM   3920 O OG1    . THR A 1 273 ? 130.19050 130.98512 110.25474 1.000 111.06335 ? 273 THR A OG1    1 
ATOM   3921 C CG2    . THR A 1 273 ? 128.66627 131.67913 108.51739 1.000 104.41166 ? 273 THR A CG2    1 
ATOM   3922 H H      . THR A 1 273 ? 132.02348 133.01827 109.98642 1.000 105.49407 ? 273 THR A H      1 
ATOM   3923 H HA     . THR A 1 273 ? 131.37746 131.39432 108.05493 1.000 106.10996 ? 273 THR A HA     1 
ATOM   3924 H HB     . THR A 1 273 ? 129.72066 132.85631 109.81540 1.000 105.20474 ? 273 THR A HB     1 
ATOM   3925 H HG1    . THR A 1 273 ? 129.54215 130.87838 110.77787 1.000 106.87654 ? 273 THR A HG1    1 
ATOM   3926 H HG21   . THR A 1 273 ? 128.00591 131.26279 109.09303 1.000 105.68914 ? 273 THR A HG21   1 
ATOM   3927 H HG22   . THR A 1 273 ? 128.27970 132.47718 108.12399 1.000 105.54568 ? 273 THR A HG22   1 
ATOM   3928 H HG23   . THR A 1 273 ? 128.90223 131.05833 107.81054 1.000 105.84077 ? 273 THR A HG23   1 
ATOM   3929 N N      . THR A 1 274 ? 130.60099 134.45490 107.48934 1.000 103.39372 ? 274 THR A N      1 
ATOM   3930 C CA     . THR A 1 274 ? 130.23047 135.37877 106.42251 1.000 104.90409 ? 274 THR A CA     1 
ATOM   3931 C C      . THR A 1 274 ? 131.28517 135.39046 105.32198 1.000 107.11022 ? 274 THR A C      1 
ATOM   3932 O O      . THR A 1 274 ? 130.96261 135.35212 104.12685 1.000 111.82576 ? 274 THR A O      1 
ATOM   3933 C CB     . THR A 1 274 ? 130.03120 136.78174 106.99619 1.000 108.24968 ? 274 THR A CB     1 
ATOM   3934 O OG1    . THR A 1 274 ? 128.94079 136.77008 107.92556 1.000 108.38789 ? 274 THR A OG1    1 
ATOM   3935 C CG2    . THR A 1 274 ? 129.73600 137.77350 105.89003 1.000 112.06006 ? 274 THR A CG2    1 
ATOM   3936 H H      . THR A 1 274 ? 130.71931 134.82195 108.25820 1.000 107.90853 ? 274 THR A H      1 
ATOM   3937 H HA     . THR A 1 274 ? 129.39151 135.09038 106.03105 1.000 107.93553 ? 274 THR A HA     1 
ATOM   3938 H HB     . THR A 1 274 ? 130.84036 137.06230 107.45132 1.000 108.72498 ? 274 THR A HB     1 
ATOM   3939 H HG1    . THR A 1 274 ? 128.81721 137.54141 108.23387 1.000 108.64931 ? 274 THR A HG1    1 
ATOM   3940 H HG21   . THR A 1 274 ? 129.30337 138.55969 106.25764 1.000 109.64993 ? 274 THR A HG21   1 
ATOM   3941 H HG22   . THR A 1 274 ? 130.56211 138.04111 105.46085 1.000 108.98436 ? 274 THR A HG22   1 
ATOM   3942 H HG23   . THR A 1 274 ? 129.14920 137.37044 105.23157 1.000 109.63653 ? 274 THR A HG23   1 
ATOM   3943 N N      . THR A 1 275 ? 132.56010 135.43157 105.71124 1.000 110.99210 ? 275 THR A N      1 
ATOM   3944 C CA     . THR A 1 275 ? 133.63404 135.44705 104.72638 1.000 110.90665 ? 275 THR A CA     1 
ATOM   3945 C C      . THR A 1 275 ? 133.67398 134.14197 103.94354 1.000 119.05384 ? 275 THR A C      1 
ATOM   3946 O O      . THR A 1 275 ? 133.96743 134.13457 102.74506 1.000 123.22561 ? 275 THR A O      1 
ATOM   3947 C CB     . THR A 1 275 ? 134.97163 135.70290 105.41823 1.000 109.87607 ? 275 THR A CB     1 
ATOM   3948 O OG1    . THR A 1 275 ? 134.99143 135.03531 106.68562 1.000 115.10972 ? 275 THR A OG1    1 
ATOM   3949 C CG2    . THR A 1 275 ? 135.17870 137.19275 105.63169 1.000 116.67332 ? 275 THR A CG2    1 
ATOM   3950 H H      . THR A 1 275 ? 132.82429 135.45007 106.52974 1.000 114.17193 ? 275 THR A H      1 
ATOM   3951 H HA     . THR A 1 275 ? 133.47563 136.16883 104.09842 1.000 114.15590 ? 275 THR A HA     1 
ATOM   3952 H HB     . THR A 1 275 ? 135.69335 135.36750 104.86370 1.000 114.11164 ? 275 THR A HB     1 
ATOM   3953 H HG1    . THR A 1 275 ? 135.71312 135.19621 107.08418 1.000 115.06932 ? 275 THR A HG1    1 
ATOM   3954 H HG21   . THR A 1 275 ? 135.96894 137.34394 106.17313 1.000 115.98427 ? 275 THR A HG21   1 
ATOM   3955 H HG22   . THR A 1 275 ? 135.29083 137.63733 104.77689 1.000 114.96386 ? 275 THR A HG22   1 
ATOM   3956 H HG23   . THR A 1 275 ? 134.40970 137.57145 106.08588 1.000 115.07872 ? 275 THR A HG23   1 
ATOM   3957 N N      . ARG A 1 276 ? 133.39517 133.02062 104.61027 1.000 121.38691 ? 276 ARG A N      1 
ATOM   3958 C CA     . ARG A 1 276 ? 133.36180 131.73782 103.92005 1.000 116.27901 ? 276 ARG A CA     1 
ATOM   3959 C C      . ARG A 1 276 ? 132.25878 131.71682 102.87484 1.000 114.17479 ? 276 ARG A C      1 
ATOM   3960 O O      . ARG A 1 276 ? 132.46338 131.24110 101.75235 1.000 120.38341 ? 276 ARG A O      1 
ATOM   3961 C CB     . ARG A 1 276 ? 133.16609 130.60840 104.93329 1.000 117.24580 ? 276 ARG A CB     1 
ATOM   3962 C CG     . ARG A 1 276 ? 133.10134 129.21064 104.32746 1.000 116.64126 ? 276 ARG A CG     1 
ATOM   3963 C CD     . ARG A 1 276 ? 132.39060 128.23306 105.24981 1.000 117.77601 ? 276 ARG A CD     1 
ATOM   3964 N NE     . ARG A 1 276 ? 130.99890 128.60105 105.47919 1.000 118.49619 ? 276 ARG A NE     1 
ATOM   3965 C CZ     . ARG A 1 276 ? 130.01706 128.39490 104.61211 1.000 118.77050 ? 276 ARG A CZ     1 
ATOM   3966 N NH1    . ARG A 1 276 ? 130.23840 127.82512 103.43845 1.000 117.98707 ? 276 ARG A NH1    1 
ATOM   3967 N NH2    . ARG A 1 276 ? 128.78138 128.76971 104.93051 1.000 119.33285 ? 276 ARG A NH2    1 
ATOM   3968 H H      . ARG A 1 276 ? 133.22503 132.97806 105.45245 1.000 118.80168 ? 276 ARG A H      1 
ATOM   3969 H HA     . ARG A 1 276 ? 134.20810 131.59637 103.46810 1.000 118.94751 ? 276 ARG A HA     1 
ATOM   3970 H HB2    . ARG A 1 276 ? 133.90791 130.62307 105.55802 1.000 119.30198 ? 276 ARG A HB2    1 
ATOM   3971 H HB3    . ARG A 1 276 ? 132.33651 130.76376 105.41068 1.000 118.51221 ? 276 ARG A HB3    1 
ATOM   3972 H HG2    . ARG A 1 276 ? 132.61896 129.23332 103.48747 1.000 118.50597 ? 276 ARG A HG2    1 
ATOM   3973 H HG3    . ARG A 1 276 ? 134.00405 128.88642 104.18536 1.000 119.75707 ? 276 ARG A HG3    1 
ATOM   3974 H HD2    . ARG A 1 276 ? 132.40662 127.34921 104.85126 1.000 118.94118 ? 276 ARG A HD2    1 
ATOM   3975 H HD3    . ARG A 1 276 ? 132.84399 128.22042 106.10746 1.000 119.36678 ? 276 ARG A HD3    1 
ATOM   3976 H HE     . ARG A 1 276 ? 130.81454 129.04126 106.19468 1.000 118.96643 ? 276 ARG A HE     1 
ATOM   3977 H HH11   . ARG A 1 276 ? 131.03267 127.57821 103.22047 1.000 118.94847 ? 276 ARG A HH11   1 
ATOM   3978 H HH12   . ARG A 1 276 ? 129.58615 127.70146 102.89158 1.000 118.86610 ? 276 ARG A HH12   1 
ATOM   3979 H HH21   . ARG A 1 276 ? 128.62754 129.14089 105.69108 1.000 118.60994 ? 276 ARG A HH21   1 
ATOM   3980 H HH22   . ARG A 1 276 ? 128.13649 128.64126 104.37596 1.000 118.75498 ? 276 ARG A HH22   1 
ATOM   3981 N N      . LYS A 1 277 ? 131.07785 132.22875 103.22496 1.000 114.95821 ? 277 LYS A N      1 
ATOM   3982 C CA     . LYS A 1 277 ? 130.00047 132.30355 102.24302 1.000 117.32343 ? 277 LYS A CA     1 
ATOM   3983 C C      . LYS A 1 277 ? 130.40184 133.18692 101.06814 1.000 118.31980 ? 277 LYS A C      1 
ATOM   3984 O O      . LYS A 1 277 ? 130.16040 132.84368 99.90290  1.000 120.52787 ? 277 LYS A O      1 
ATOM   3985 C CB     . LYS A 1 277 ? 128.71926 132.82435 102.89524 1.000 121.86845 ? 277 LYS A CB     1 
ATOM   3986 C CG     . LYS A 1 277 ? 128.19765 131.96385 104.03558 1.000 125.16214 ? 277 LYS A CG     1 
ATOM   3987 C CD     . LYS A 1 277 ? 127.49677 132.80722 105.08603 1.000 125.22020 ? 277 LYS A CD     1 
ATOM   3988 C CE     . LYS A 1 277 ? 126.50787 131.98328 105.89133 1.000 123.13261 ? 277 LYS A CE     1 
ATOM   3989 N NZ     . LYS A 1 277 ? 125.23343 131.76257 105.15445 1.000 128.68393 ? 277 LYS A NZ     1 
ATOM   3990 H H      . LYS A 1 277 ? 130.87964 132.53253 104.00483 1.000 120.70204 ? 277 LYS A H      1 
ATOM   3991 H HA     . LYS A 1 277 ? 129.82267 131.41347 101.90116 1.000 120.95328 ? 277 LYS A HA     1 
ATOM   3992 H HB2    . LYS A 1 277 ? 128.89085 133.71037 103.25043 1.000 121.49673 ? 277 LYS A HB2    1 
ATOM   3993 H HB3    . LYS A 1 277 ? 128.02477 132.87264 102.21971 1.000 121.33447 ? 277 LYS A HB3    1 
ATOM   3994 H HG2    . LYS A 1 277 ? 127.55994 131.32124 103.68693 1.000 121.34093 ? 277 LYS A HG2    1 
ATOM   3995 H HG3    . LYS A 1 277 ? 128.93871 131.50450 104.46029 1.000 121.74308 ? 277 LYS A HG3    1 
ATOM   3996 H HD2    . LYS A 1 277 ? 128.15598 133.17065 105.69739 1.000 121.33673 ? 277 LYS A HD2    1 
ATOM   3997 H HD3    . LYS A 1 277 ? 127.01115 133.52435 104.64927 1.000 121.30867 ? 277 LYS A HD3    1 
ATOM   3998 H HE2    . LYS A 1 277 ? 126.89903 131.11684 106.08326 1.000 121.15884 ? 277 LYS A HE2    1 
ATOM   3999 H HE3    . LYS A 1 277 ? 126.30338 132.44889 106.71738 1.000 121.27434 ? 277 LYS A HE3    1 
ATOM   4000 H HZ1    . LYS A 1 277 ? 124.55089 131.74364 105.72546 1.000 122.89142 ? 277 LYS A HZ1    1 
ATOM   4001 H HZ2    . LYS A 1 277 ? 125.10286 132.42075 104.56971 1.000 122.24554 ? 277 LYS A HZ2    1 
ATOM   4002 H HZ3    . LYS A 1 277 ? 125.26657 130.98927 104.71515 1.000 122.36990 ? 277 LYS A HZ3    1 
ATOM   4003 N N      . PHE A 1 278 ? 131.02565 134.33215 101.35629 1.000 116.49260 ? 278 PHE A N      1 
ATOM   4004 C CA     . PHE A 1 278 ? 131.44493 135.22299 100.27838 1.000 116.75077 ? 278 PHE A CA     1 
ATOM   4005 C C      . PHE A 1 278 ? 132.46094 134.54719 99.36677  1.000 116.93089 ? 278 PHE A C      1 
ATOM   4006 O O      . PHE A 1 278 ? 132.37232 134.65531 98.13878  1.000 126.64064 ? 278 PHE A O      1 
ATOM   4007 C CB     . PHE A 1 278 ? 132.02633 136.51486 100.85189 1.000 116.06862 ? 278 PHE A CB     1 
ATOM   4008 C CG     . PHE A 1 278 ? 133.03582 137.17322 99.95372  1.000 113.43362 ? 278 PHE A CG     1 
ATOM   4009 C CD1    . PHE A 1 278 ? 134.38621 136.89034 100.07898 1.000 116.97479 ? 278 PHE A CD1    1 
ATOM   4010 C CD2    . PHE A 1 278 ? 132.63273 138.06435 98.97553  1.000 114.56436 ? 278 PHE A CD2    1 
ATOM   4011 C CE1    . PHE A 1 278 ? 135.31380 137.49014 99.25114  1.000 120.53433 ? 278 PHE A CE1    1 
ATOM   4012 C CE2    . PHE A 1 278 ? 133.55598 138.66706 98.14440  1.000 121.84894 ? 278 PHE A CE2    1 
ATOM   4013 C CZ     . PHE A 1 278 ? 134.89838 138.37945 98.28222  1.000 121.72905 ? 278 PHE A CZ     1 
ATOM   4014 H H      . PHE A 1 278 ? 131.21395 134.60907 102.14880 1.000 118.44543 ? 278 PHE A H      1 
ATOM   4015 H HA     . PHE A 1 278 ? 130.67036 135.45395 99.74192  1.000 118.62740 ? 278 PHE A HA     1 
ATOM   4016 H HB2    . PHE A 1 278 ? 131.30334 137.14535 100.99540 1.000 117.85189 ? 278 PHE A HB2    1 
ATOM   4017 H HB3    . PHE A 1 278 ? 132.46452 136.31609 101.69403 1.000 118.67499 ? 278 PHE A HB3    1 
ATOM   4018 H HD1    . PHE A 1 278 ? 134.67169 136.29144 100.73100 1.000 118.35196 ? 278 PHE A HD1    1 
ATOM   4019 H HD2    . PHE A 1 278 ? 131.72916 138.26212 98.87842  1.000 117.78713 ? 278 PHE A HD2    1 
ATOM   4020 H HE1    . PHE A 1 278 ? 136.21786 137.29381 99.34674  1.000 118.79971 ? 278 PHE A HE1    1 
ATOM   4021 H HE2    . PHE A 1 278 ? 133.27229 139.26657 97.49213  1.000 119.44846 ? 278 PHE A HE2    1 
ATOM   4022 H HZ     . PHE A 1 278 ? 135.52196 138.78460 97.72336  1.000 118.61894 ? 278 PHE A HZ     1 
ATOM   4023 N N      . PHE A 1 279 ? 133.44455 133.86039 99.94943  1.000 114.19472 ? 279 PHE A N      1 
ATOM   4024 C CA     . PHE A 1 279 ? 134.46362 133.19952 99.14235  1.000 117.96168 ? 279 PHE A CA     1 
ATOM   4025 C C      . PHE A 1 279 ? 133.86389 132.07168 98.31594  1.000 123.21170 ? 279 PHE A C      1 
ATOM   4026 O O      . PHE A 1 279 ? 134.25586 131.86713 97.16261  1.000 121.64450 ? 279 PHE A O      1 
ATOM   4027 C CB     . PHE A 1 279 ? 135.58730 132.67182 100.03403 1.000 119.82706 ? 279 PHE A CB     1 
ATOM   4028 C CG     . PHE A 1 279 ? 136.53700 133.73608 100.50666 1.000 125.35838 ? 279 PHE A CG     1 
ATOM   4029 C CD1    . PHE A 1 279 ? 137.28703 134.46528 99.59997  1.000 126.09657 ? 279 PHE A CD1    1 
ATOM   4030 C CD2    . PHE A 1 279 ? 136.68623 134.00173 101.85660 1.000 127.79313 ? 279 PHE A CD2    1 
ATOM   4031 C CE1    . PHE A 1 279 ? 138.16126 135.44389 100.03034 1.000 122.91174 ? 279 PHE A CE1    1 
ATOM   4032 C CE2    . PHE A 1 279 ? 137.55872 134.97890 102.29283 1.000 123.98467 ? 279 PHE A CE2    1 
ATOM   4033 C CZ     . PHE A 1 279 ? 138.29780 135.70022 101.37863 1.000 121.05371 ? 279 PHE A CZ     1 
ATOM   4034 H H      . PHE A 1 279 ? 133.54159 133.76381 100.79859 1.000 121.20652 ? 279 PHE A H      1 
ATOM   4035 H HA     . PHE A 1 279 ? 134.84342 133.84629 98.52815  1.000 121.76950 ? 279 PHE A HA     1 
ATOM   4036 H HB2    . PHE A 1 279 ? 135.19567 132.25357 100.81672 1.000 122.45721 ? 279 PHE A HB2    1 
ATOM   4037 H HB3    . PHE A 1 279 ? 136.10072 132.01858 99.53361  1.000 121.96833 ? 279 PHE A HB3    1 
ATOM   4038 H HD1    . PHE A 1 279 ? 137.19768 134.29690 98.68965  1.000 122.97686 ? 279 PHE A HD1    1 
ATOM   4039 H HD2    . PHE A 1 279 ? 136.18963 133.51894 102.47724 1.000 123.25783 ? 279 PHE A HD2    1 
ATOM   4040 H HE1    . PHE A 1 279 ? 138.65822 135.92817 99.41114  1.000 122.23335 ? 279 PHE A HE1    1 
ATOM   4041 H HE2    . PHE A 1 279 ? 137.64864 135.14907 103.20283 1.000 122.47269 ? 279 PHE A HE2    1 
ATOM   4042 H HZ     . PHE A 1 279 ? 138.88674 136.35832 101.67059 1.000 121.99265 ? 279 PHE A HZ     1 
ATOM   4043 N N      . THR A 1 280 ? 132.92093 131.32022 98.88847  1.000 140.16428 ? 280 THR A N      1 
ATOM   4044 C CA     . THR A 1 280 ? 132.24910 130.28223 98.11620  1.000 139.88136 ? 280 THR A CA     1 
ATOM   4045 C C      . THR A 1 280 ? 131.49642 130.87438 96.93375  1.000 139.89731 ? 280 THR A C      1 
ATOM   4046 O O      . THR A 1 280 ? 131.58278 130.34984 95.81590  1.000 139.44600 ? 280 THR A O      1 
ATOM   4047 C CB     . THR A 1 280 ? 131.29035 129.49670 99.01159  1.000 138.96099 ? 280 THR A CB     1 
ATOM   4048 O OG1    . THR A 1 280 ? 132.03724 128.75719 99.98563  1.000 142.38908 ? 280 THR A OG1    1 
ATOM   4049 C CG2    . THR A 1 280 ? 130.45001 128.53569 98.18489  1.000 137.96601 ? 280 THR A CG2    1 
ATOM   4050 H H      . THR A 1 280 ? 132.65919 131.39046 99.70484  1.000 137.43086 ? 280 THR A H      1 
ATOM   4051 H HA     . THR A 1 280 ? 132.91269 129.66494 97.77071  1.000 137.68421 ? 280 THR A HA     1 
ATOM   4052 H HB     . THR A 1 280 ? 130.69332 130.11290 99.46365  1.000 137.31807 ? 280 THR A HB     1 
ATOM   4053 H HG1    . THR A 1 280 ? 132.46432 129.28455 100.48062 1.000 137.98902 ? 280 THR A HG1    1 
ATOM   4054 H HG21   . THR A 1 280 ? 130.07247 127.85118 98.75914  1.000 137.94948 ? 280 THR A HG21   1 
ATOM   4055 H HG22   . THR A 1 280 ? 129.72680 129.01285 97.74884  1.000 137.63818 ? 280 THR A HG22   1 
ATOM   4056 H HG23   . THR A 1 280 ? 131.00230 128.11015 97.51069  1.000 138.47882 ? 280 THR A HG23   1 
ATOM   4057 N N      . ILE A 1 281 ? 130.76297 131.96663 97.15453  1.000 140.33885 ? 281 ILE A N      1 
ATOM   4058 C CA     . ILE A 1 281 ? 130.04632 132.59549 96.05048  1.000 139.70497 ? 281 ILE A CA     1 
ATOM   4059 C C      . ILE A 1 281 ? 131.01960 133.10053 94.99223  1.000 137.16185 ? 281 ILE A C      1 
ATOM   4060 O O      . ILE A 1 281 ? 130.78515 132.91796 93.79131  1.000 138.49964 ? 281 ILE A O      1 
ATOM   4061 C CB     . ILE A 1 281 ? 129.14881 133.73326 96.56673  1.000 138.75876 ? 281 ILE A CB     1 
ATOM   4062 C CG1    . ILE A 1 281 ? 128.09569 133.19165 97.53837  1.000 135.87248 ? 281 ILE A CG1    1 
ATOM   4063 C CG2    . ILE A 1 281 ? 128.48165 134.45300 95.40287  1.000 138.24611 ? 281 ILE A CG2    1 
ATOM   4064 C CD1    . ILE A 1 281 ? 126.93557 132.49082 96.86469  1.000 139.16918 ? 281 ILE A CD1    1 
ATOM   4065 H H      . ILE A 1 281 ? 130.66712 132.35505 97.91587  1.000 137.63618 ? 281 ILE A H      1 
ATOM   4066 H HA     . ILE A 1 281 ? 129.47587 131.93244 95.63187  1.000 137.90243 ? 281 ILE A HA     1 
ATOM   4067 H HB     . ILE A 1 281 ? 129.70456 134.37020 97.04223  1.000 137.79969 ? 281 ILE A HB     1 
ATOM   4068 H HG12   . ILE A 1 281 ? 128.51350 132.55535 98.13841  1.000 137.04475 ? 281 ILE A HG12   1 
ATOM   4069 H HG13   . ILE A 1 281 ? 127.73356 133.93322 98.04795  1.000 137.06499 ? 281 ILE A HG13   1 
ATOM   4070 H HG21   . ILE A 1 281 ? 127.74847 134.98854 95.74419  1.000 137.84441 ? 281 ILE A HG21   1 
ATOM   4071 H HG22   . ILE A 1 281 ? 129.13176 135.02492 94.96645  1.000 137.77242 ? 281 ILE A HG22   1 
ATOM   4072 H HG23   . ILE A 1 281 ? 128.14489 133.79476 94.77493  1.000 137.72282 ? 281 ILE A HG23   1 
ATOM   4073 H HD11   . ILE A 1 281 ? 126.43784 131.99637 97.53443  1.000 138.07452 ? 281 ILE A HD11   1 
ATOM   4074 H HD12   . ILE A 1 281 ? 126.36071 133.15350 96.45049  1.000 138.01907 ? 281 ILE A HD12   1 
ATOM   4075 H HD13   . ILE A 1 281 ? 127.27967 131.88158 96.19299  1.000 138.15363 ? 281 ILE A HD13   1 
ATOM   4076 N N      . LEU A 1 282 ? 132.11316 133.74090 95.40843  1.000 127.79113 ? 282 LEU A N      1 
ATOM   4077 C CA     . LEU A 1 282 ? 133.10059 134.24537 94.46476  1.000 128.92189 ? 282 LEU A CA     1 
ATOM   4078 C C      . LEU A 1 282 ? 133.75387 133.13435 93.65768  1.000 134.50645 ? 282 LEU A C      1 
ATOM   4079 O O      . LEU A 1 282 ? 133.94975 133.29944 92.44930  1.000 139.34728 ? 282 LEU A O      1 
ATOM   4080 C CB     . LEU A 1 282 ? 134.17725 135.03808 95.20951  1.000 129.71542 ? 282 LEU A CB     1 
ATOM   4081 C CG     . LEU A 1 282 ? 135.20462 135.78873 94.35795  1.000 128.42362 ? 282 LEU A CG     1 
ATOM   4082 C CD1    . LEU A 1 282 ? 134.53116 136.76886 93.41075  1.000 128.11611 ? 282 LEU A CD1    1 
ATOM   4083 C CD2    . LEU A 1 282 ? 136.19786 136.51057 95.25361  1.000 126.81952 ? 282 LEU A CD2    1 
ATOM   4084 H H      . LEU A 1 282 ? 132.30320 133.89501 96.23326  1.000 130.71261 ? 282 LEU A H      1 
ATOM   4085 H HA     . LEU A 1 282 ? 132.65843 134.84368 93.84293  1.000 130.30548 ? 282 LEU A HA     1 
ATOM   4086 H HB2    . LEU A 1 282 ? 133.73609 135.69329 95.77318  1.000 130.11587 ? 282 LEU A HB2    1 
ATOM   4087 H HB3    . LEU A 1 282 ? 134.67155 134.41778 95.76732  1.000 130.18236 ? 282 LEU A HB3    1 
ATOM   4088 H HG     . LEU A 1 282 ? 135.69811 135.14811 93.82196  1.000 130.81777 ? 282 LEU A HG     1 
ATOM   4089 H HD11   . LEU A 1 282 ? 135.21261 137.31457 92.98775  1.000 130.19244 ? 282 LEU A HD11   1 
ATOM   4090 H HD12   . LEU A 1 282 ? 134.04049 136.27312 92.73710  1.000 130.39200 ? 282 LEU A HD12   1 
ATOM   4091 H HD13   . LEU A 1 282 ? 133.92518 137.33227 93.91671  1.000 130.10419 ? 282 LEU A HD13   1 
ATOM   4092 H HD21   . LEU A 1 282 ? 137.04484 136.58685 94.78691  1.000 130.25535 ? 282 LEU A HD21   1 
ATOM   4093 H HD22   . LEU A 1 282 ? 135.85312 137.39341 95.46146  1.000 129.81383 ? 282 LEU A HD22   1 
ATOM   4094 H HD23   . LEU A 1 282 ? 136.31636 135.99940 96.06978  1.000 129.99008 ? 282 LEU A HD23   1 
ATOM   4095 N N      . ALA A 1 283 ? 134.09473 132.01372 94.29232  1.000 146.99491 ? 283 ALA A N      1 
ATOM   4096 C CA     . ALA A 1 283 ? 134.65820 130.87435 93.58266  1.000 148.04351 ? 283 ALA A CA     1 
ATOM   4097 C C      . ALA A 1 283 ? 133.66330 130.27055 92.60144  1.000 149.89702 ? 283 ALA A C      1 
ATOM   4098 O O      . ALA A 1 283 ? 134.02810 129.95786 91.46265  1.000 149.45978 ? 283 ALA A O      1 
ATOM   4099 C CB     . ALA A 1 283 ? 135.11755 129.80862 94.57980  1.000 146.62456 ? 283 ALA A CB     1 
ATOM   4100 H H      . ALA A 1 283 ? 134.00646 131.88969 95.13886  1.000 145.93648 ? 283 ALA A H      1 
ATOM   4101 H HA     . ALA A 1 283 ? 135.43684 131.16747 93.08575  1.000 146.80751 ? 283 ALA A HA     1 
ATOM   4102 H HB1    . ALA A 1 283 ? 135.48582 129.05624 94.09090  1.000 146.58610 ? 283 ALA A HB1    1 
ATOM   4103 H HB2    . ALA A 1 283 ? 135.79497 130.19088 95.15935  1.000 146.84797 ? 283 ALA A HB2    1 
ATOM   4104 H HB3    . ALA A 1 283 ? 134.35566 129.52092 95.10594  1.000 146.90646 ? 283 ALA A HB3    1 
ATOM   4105 N N      . SER A 1 284 ? 132.40363 130.11369 93.01525  1.000 162.38697 ? 284 SER A N      1 
ATOM   4106 C CA     . SER A 1 284 ? 131.40089 129.56138 92.11146  1.000 162.53745 ? 284 SER A CA     1 
ATOM   4107 C C      . SER A 1 284 ? 131.18964 130.46617 90.90416  1.000 160.78211 ? 284 SER A C      1 
ATOM   4108 O O      . SER A 1 284 ? 131.10565 129.98539 89.76737  1.000 160.26630 ? 284 SER A O      1 
ATOM   4109 C CB     . SER A 1 284 ? 130.08427 129.34993 92.85826  1.000 160.84682 ? 284 SER A CB     1 
ATOM   4110 O OG     . SER A 1 284 ? 129.09256 128.81440 91.99927  1.000 158.50865 ? 284 SER A OG     1 
ATOM   4111 H H      . SER A 1 284 ? 132.11152 130.31615 93.79859  1.000 158.64269 ? 284 SER A H      1 
ATOM   4112 H HA     . SER A 1 284 ? 131.70671 128.69874 91.79043  1.000 159.64516 ? 284 SER A HA     1 
ATOM   4113 H HB2    . SER A 1 284 ? 130.23285 128.73420 93.59285  1.000 159.03089 ? 284 SER A HB2    1 
ATOM   4114 H HB3    . SER A 1 284 ? 129.77652 130.20436 93.19918  1.000 158.87767 ? 284 SER A HB3    1 
ATOM   4115 H HG     . SER A 1 284 ? 129.34624 128.07336 91.69587  1.000 159.22593 ? 284 SER A HG     1 
ATOM   4116 N N      . VAL A 1 285 ? 131.10805 131.77919 91.12776  1.000 158.99738 ? 285 VAL A N      1 
ATOM   4117 C CA     . VAL A 1 285 ? 130.86235 132.70457 90.02495  1.000 158.31913 ? 285 VAL A CA     1 
ATOM   4118 C C      . VAL A 1 285 ? 132.02818 132.68255 89.04413  1.000 159.77004 ? 285 VAL A C      1 
ATOM   4119 O O      . VAL A 1 285 ? 131.83480 132.63899 87.82331  1.000 159.65316 ? 285 VAL A O      1 
ATOM   4120 C CB     . VAL A 1 285 ? 130.60290 134.12277 90.56428  1.000 155.75763 ? 285 VAL A CB     1 
ATOM   4121 C CG1    . VAL A 1 285 ? 130.74885 135.15345 89.45411  1.000 155.85336 ? 285 VAL A CG1    1 
ATOM   4122 C CG2    . VAL A 1 285 ? 129.22120 134.20208 91.19415  1.000 155.52160 ? 285 VAL A CG2    1 
ATOM   4123 H H      . VAL A 1 285 ? 131.18946 132.15339 91.89769  1.000 156.16173 ? 285 VAL A H      1 
ATOM   4124 H HA     . VAL A 1 285 ? 130.06811 132.41829 89.54720  1.000 156.40062 ? 285 VAL A HA     1 
ATOM   4125 H HB     . VAL A 1 285 ? 131.25790 134.32617 91.25008  1.000 155.57931 ? 285 VAL A HB     1 
ATOM   4126 H HG11   . VAL A 1 285 ? 130.29156 135.96655 89.71972  1.000 156.10037 ? 285 VAL A HG11   1 
ATOM   4127 H HG12   . VAL A 1 285 ? 131.69061 135.33736 89.31149  1.000 156.31087 ? 285 VAL A HG12   1 
ATOM   4128 H HG13   . VAL A 1 285 ? 130.35014 134.80262 88.64294  1.000 156.18142 ? 285 VAL A HG13   1 
ATOM   4129 H HG21   . VAL A 1 285 ? 129.08485 135.09576 91.54544  1.000 155.98387 ? 285 VAL A HG21   1 
ATOM   4130 H HG22   . VAL A 1 285 ? 128.55444 134.00647 90.51732  1.000 155.96699 ? 285 VAL A HG22   1 
ATOM   4131 H HG23   . VAL A 1 285 ? 129.16501 133.55169 91.91187  1.000 155.90005 ? 285 VAL A HG23   1 
ATOM   4132 N N      . ILE A 1 286 ? 133.25809 132.71363 89.56137  1.000 146.47683 ? 286 ILE A N      1 
ATOM   4133 C CA     . ILE A 1 286 ? 134.41919 132.73076 88.67754  1.000 141.29578 ? 286 ILE A CA     1 
ATOM   4134 C C      . ILE A 1 286 ? 134.53292 131.41246 87.92137  1.000 145.60416 ? 286 ILE A C      1 
ATOM   4135 O O      . ILE A 1 286 ? 134.92203 131.39016 86.74758  1.000 145.54187 ? 286 ILE A O      1 
ATOM   4136 C CB     . ILE A 1 286 ? 135.70083 133.05119 89.47010  1.000 137.07301 ? 286 ILE A CB     1 
ATOM   4137 C CG1    . ILE A 1 286 ? 136.88481 133.22578 88.51722  1.000 134.95392 ? 286 ILE A CG1    1 
ATOM   4138 C CG2    . ILE A 1 286 ? 136.00123 131.96214 90.47751  1.000 141.74433 ? 286 ILE A CG2    1 
ATOM   4139 C CD1    . ILE A 1 286 ? 138.12223 133.78936 89.18109  1.000 134.64647 ? 286 ILE A CD1    1 
ATOM   4140 H H      . ILE A 1 286 ? 133.44171 132.72740 90.40145  1.000 142.57682 ? 286 ILE A H      1 
ATOM   4141 H HA     . ILE A 1 286 ? 134.29738 133.43464 88.02154  1.000 141.17942 ? 286 ILE A HA     1 
ATOM   4142 H HB     . ILE A 1 286 ? 135.56600 133.88399 89.94880  1.000 140.44607 ? 286 ILE A HB     1 
ATOM   4143 H HG12   . ILE A 1 286 ? 137.11736 132.36147 88.14332  1.000 140.58381 ? 286 ILE A HG12   1 
ATOM   4144 H HG13   . ILE A 1 286 ? 136.62720 133.83343 87.80643  1.000 140.58396 ? 286 ILE A HG13   1 
ATOM   4145 H HG21   . ILE A 1 286 ? 136.76512 132.22783 91.01252  1.000 141.08360 ? 286 ILE A HG21   1 
ATOM   4146 H HG22   . ILE A 1 286 ? 135.22743 131.85289 91.04436  1.000 141.87595 ? 286 ILE A HG22   1 
ATOM   4147 H HG23   . ILE A 1 286 ? 136.19553 131.13456 90.01095  1.000 141.90436 ? 286 ILE A HG23   1 
ATOM   4148 H HD11   . ILE A 1 286 ? 138.78469 133.98393 88.49973  1.000 140.70589 ? 286 ILE A HD11   1 
ATOM   4149 H HD12   . ILE A 1 286 ? 137.88351 134.60295 89.65261  1.000 140.32401 ? 286 ILE A HD12   1 
ATOM   4150 H HD13   . ILE A 1 286 ? 138.47199 133.13528 89.80600  1.000 140.29177 ? 286 ILE A HD13   1 
ATOM   4151 N N      . LEU A 1 287 ? 134.19736 130.29322 88.57098  1.000 166.30050 ? 287 LEU A N      1 
ATOM   4152 C CA     . LEU A 1 287 ? 134.18875 129.01767 87.86241  1.000 165.61102 ? 287 LEU A CA     1 
ATOM   4153 C C      . LEU A 1 287 ? 133.15759 129.02306 86.74175  1.000 166.70504 ? 287 LEU A C      1 
ATOM   4154 O O      . LEU A 1 287 ? 133.43750 128.56535 85.62749  1.000 166.25763 ? 287 LEU A O      1 
ATOM   4155 C CB     . LEU A 1 287 ? 133.91419 127.87402 88.83861  1.000 164.29686 ? 287 LEU A CB     1 
ATOM   4156 C CG     . LEU A 1 287 ? 135.15115 127.23371 89.47151  1.000 162.10013 ? 287 LEU A CG     1 
ATOM   4157 C CD1    . LEU A 1 287 ? 134.76261 126.40101 90.68313  1.000 162.65468 ? 287 LEU A CD1    1 
ATOM   4158 C CD2    . LEU A 1 287 ? 135.89676 126.38391 88.45299  1.000 157.41340 ? 287 LEU A CD2    1 
ATOM   4159 H H      . LEU A 1 287 ? 133.97568 130.24876 89.40059  1.000 162.00216 ? 287 LEU A H      1 
ATOM   4160 H HA     . LEU A 1 287 ? 135.06113 128.87246 87.46462  1.000 162.04058 ? 287 LEU A HA     1 
ATOM   4161 H HB2    . LEU A 1 287 ? 133.36053 128.21207 89.55991  1.000 162.42953 ? 287 LEU A HB2    1 
ATOM   4162 H HB3    . LEU A 1 287 ? 133.43607 127.17564 88.36500  1.000 162.43034 ? 287 LEU A HB3    1 
ATOM   4163 H HG     . LEU A 1 287 ? 135.75066 127.93525 89.77058  1.000 162.25790 ? 287 LEU A HG     1 
ATOM   4164 H HD11   . LEU A 1 287 ? 135.56357 126.01504 91.07083  1.000 162.24789 ? 287 LEU A HD11   1 
ATOM   4165 H HD12   . LEU A 1 287 ? 134.32323 126.97352 91.33143  1.000 162.38996 ? 287 LEU A HD12   1 
ATOM   4166 H HD13   . LEU A 1 287 ? 134.15863 125.69622 90.40115  1.000 162.33067 ? 287 LEU A HD13   1 
ATOM   4167 H HD21   . LEU A 1 287 ? 136.63728 125.93978 88.89460  1.000 161.75681 ? 287 LEU A HD21   1 
ATOM   4168 H HD22   . LEU A 1 287 ? 135.28713 125.72485 88.08555  1.000 161.86650 ? 287 LEU A HD22   1 
ATOM   4169 H HD23   . LEU A 1 287 ? 136.22962 126.95722 87.74493  1.000 161.18018 ? 287 LEU A HD23   1 
ATOM   4170 N N      . PHE A 1 288 ? 131.95721 129.53760 87.01662  1.000 174.36103 ? 288 PHE A N      1 
ATOM   4171 C CA     . PHE A 1 288 ? 130.94997 129.68469 85.97352  1.000 172.28529 ? 288 PHE A CA     1 
ATOM   4172 C C      . PHE A 1 288 ? 131.26911 130.81876 85.00976  1.000 172.12868 ? 288 PHE A C      1 
ATOM   4173 O O      . PHE A 1 288 ? 130.60757 130.92934 83.97200  1.000 170.59002 ? 288 PHE A O      1 
ATOM   4174 C CB     . PHE A 1 288 ? 129.57252 129.91614 86.60000  1.000 172.28102 ? 288 PHE A CB     1 
ATOM   4175 C CG     . PHE A 1 288 ? 128.83951 128.64885 86.94623  1.000 173.03973 ? 288 PHE A CG     1 
ATOM   4176 C CD1    . PHE A 1 288 ? 129.53123 127.50169 87.30144  1.000 170.91989 ? 288 PHE A CD1    1 
ATOM   4177 C CD2    . PHE A 1 288 ? 127.45545 128.60604 86.91405  1.000 171.54573 ? 288 PHE A CD2    1 
ATOM   4178 C CE1    . PHE A 1 288 ? 128.85687 126.33817 87.61773  1.000 171.16151 ? 288 PHE A CE1    1 
ATOM   4179 C CE2    . PHE A 1 288 ? 126.77574 127.44447 87.23008  1.000 169.69786 ? 288 PHE A CE2    1 
ATOM   4180 C CZ     . PHE A 1 288 ? 127.47804 126.30964 87.58221  1.000 170.62979 ? 288 PHE A CZ     1 
ATOM   4181 H H      . PHE A 1 288 ? 131.70585 129.80564 87.79416  1.000 170.44631 ? 288 PHE A H      1 
ATOM   4182 H HA     . PHE A 1 288 ? 130.91300 128.86586 85.45505  1.000 170.41474 ? 288 PHE A HA     1 
ATOM   4183 H HB2    . PHE A 1 288 ? 129.68281 130.42683 87.41743  1.000 170.74358 ? 288 PHE A HB2    1 
ATOM   4184 H HB3    . PHE A 1 288 ? 129.02495 130.41398 85.97297  1.000 170.42700 ? 288 PHE A HB3    1 
ATOM   4185 H HD1    . PHE A 1 288 ? 130.46053 127.51410 87.32705  1.000 170.17205 ? 288 PHE A HD1    1 
ATOM   4186 H HD2    . PHE A 1 288 ? 126.97795 129.36808 86.67741  1.000 170.43921 ? 288 PHE A HD2    1 
ATOM   4187 H HE1    . PHE A 1 288 ? 129.33219 125.57482 87.85462  1.000 170.50169 ? 288 PHE A HE1    1 
ATOM   4188 H HE2    . PHE A 1 288 ? 125.84603 127.42751 87.20540  1.000 170.04401 ? 288 PHE A HE2    1 
ATOM   4189 H HZ     . PHE A 1 288 ? 127.02306 125.52695 87.79512  1.000 170.32529 ? 288 PHE A HZ     1 
ATOM   4190 N N      . ALA A 1 289 ? 132.25631 131.65779 85.32499  1.000 166.04356 ? 289 ALA A N      1 
ATOM   4191 C CA     . ALA A 1 289 ? 132.65996 132.76199 84.45710  1.000 163.77186 ? 289 ALA A CA     1 
ATOM   4192 C C      . ALA A 1 289 ? 131.51808 133.74735 84.23359  1.000 163.83490 ? 289 ALA A C      1 
ATOM   4193 O O      . ALA A 1 289 ? 131.45894 134.42262 83.20307  1.000 162.96228 ? 289 ALA A O      1 
ATOM   4194 C CB     . ALA A 1 289 ? 133.18689 132.24586 83.11558  1.000 163.59282 ? 289 ALA A CB     1 
ATOM   4195 H H      . ALA A 1 289 ? 132.71515 131.60758 86.05005  1.000 163.73090 ? 289 ALA A H      1 
ATOM   4196 H HA     . ALA A 1 289 ? 133.38136 133.24535 84.88935  1.000 163.28144 ? 289 ALA A HA     1 
ATOM   4197 H HB1    . ALA A 1 289 ? 133.47617 133.00045 82.57938  1.000 163.61002 ? 289 ALA A HB1    1 
ATOM   4198 H HB2    . ALA A 1 289 ? 133.93538 131.65153 83.28146  1.000 163.49747 ? 289 ALA A HB2    1 
ATOM   4199 H HB3    . ALA A 1 289 ? 132.47914 131.76644 82.65786  1.000 163.85308 ? 289 ALA A HB3    1 
ATOM   4200 N N      . ASN A 1 290 ? 130.60532 133.83525 85.19295  1.000 174.15058 ? 290 ASN A N      1 
ATOM   4201 C CA     . ASN A 1 290 ? 129.51223 134.78817 85.08999  1.000 177.09093 ? 290 ASN A CA     1 
ATOM   4202 C C      . ASN A 1 290 ? 130.08027 136.20449 85.05385  1.000 176.99331 ? 290 ASN A C      1 
ATOM   4203 O O      . ASN A 1 290 ? 130.91125 136.55069 85.90510  1.000 176.28825 ? 290 ASN A O      1 
ATOM   4204 C CB     . ASN A 1 290 ? 128.55720 134.63081 86.27277  1.000 176.17929 ? 290 ASN A CB     1 
ATOM   4205 C CG     . ASN A 1 290 ? 127.13752 135.04788 85.93961  1.000 177.46710 ? 290 ASN A CG     1 
ATOM   4206 O OD1    . ASN A 1 290 ? 126.91084 135.87449 85.05704  1.000 177.36165 ? 290 ASN A OD1    1 
ATOM   4207 N ND2    . ASN A 1 290 ? 126.17145 134.47579 86.64940  1.000 175.95323 ? 290 ASN A ND2    1 
ATOM   4208 H H      . ASN A 1 290 ? 130.59602 133.35933 85.90885  1.000 173.87517 ? 290 ASN A H      1 
ATOM   4209 H HA     . ASN A 1 290 ? 129.01710 134.61163 84.27762  1.000 175.02414 ? 290 ASN A HA     1 
ATOM   4210 H HB2    . ASN A 1 290 ? 128.54149 133.70004 86.54595  1.000 174.32670 ? 290 ASN A HB2    1 
ATOM   4211 H HB3    . ASN A 1 290 ? 128.86676 135.18777 87.00398  1.000 174.66777 ? 290 ASN A HB3    1 
ATOM   4212 H HD21   . ASN A 1 290 ? 126.36706 133.90176 87.25941  1.000 174.74153 ? 290 ASN A HD21   1 
ATOM   4213 H HD22   . ASN A 1 290 ? 125.34962 134.67955 86.49830  1.000 174.86583 ? 290 ASN A HD22   1 
ATOM   4214 N N      . PRO A 1 291 ? 129.68391 137.04532 84.08119  1.000 167.56861 ? 291 PRO A N      1 
ATOM   4215 C CA     . PRO A 1 291 ? 130.18067 138.42872 84.06435  1.000 164.68457 ? 291 PRO A CA     1 
ATOM   4216 C C      . PRO A 1 291 ? 130.10648 139.09258 85.42999  1.000 162.70583 ? 291 PRO A C      1 
ATOM   4217 O O      . PRO A 1 291 ? 129.01984 139.26661 85.98993  1.000 161.75192 ? 291 PRO A O      1 
ATOM   4218 C CB     . PRO A 1 291 ? 129.26088 139.12387 83.05328  1.000 162.92010 ? 291 PRO A CB     1 
ATOM   4219 C CG     . PRO A 1 291 ? 128.73191 138.03703 82.17433  1.000 163.50011 ? 291 PRO A CG     1 
ATOM   4220 C CD     . PRO A 1 291 ? 128.94671 136.70792 82.85008  1.000 165.36905 ? 291 PRO A CD     1 
ATOM   4221 H HA     . PRO A 1 291 ? 131.09405 138.45660 83.73894  1.000 163.91697 ? 291 PRO A HA     1 
ATOM   4222 H HB2    . PRO A 1 291 ? 128.53746 139.56724 83.52283  1.000 163.41247 ? 291 PRO A HB2    1 
ATOM   4223 H HB3    . PRO A 1 291 ? 129.77297 139.76265 82.53287  1.000 163.36622 ? 291 PRO A HB3    1 
ATOM   4224 H HG2    . PRO A 1 291 ? 127.78451 138.18563 82.02601  1.000 163.41434 ? 291 PRO A HG2    1 
ATOM   4225 H HG3    . PRO A 1 291 ? 129.20484 138.05907 81.32802  1.000 163.67371 ? 291 PRO A HG3    1 
ATOM   4226 H HD2    . PRO A 1 291 ? 128.09312 136.30067 83.06131  1.000 163.98662 ? 291 PRO A HD2    1 
ATOM   4227 H HD3    . PRO A 1 291 ? 129.48236 136.12785 82.28641  1.000 163.94020 ? 291 PRO A HD3    1 
ATOM   4228 N N      . ILE A 1 292 ? 131.26170 139.46692 85.97198  1.000 141.89296 ? 292 ILE A N      1 
ATOM   4229 C CA     . ILE A 1 292 ? 131.33666 140.05654 87.30452  1.000 140.10440 ? 292 ILE A CA     1 
ATOM   4230 C C      . ILE A 1 292 ? 131.00295 141.53923 87.17939  1.000 140.47035 ? 292 ILE A C      1 
ATOM   4231 O O      . ILE A 1 292 ? 131.77038 142.31235 86.60195  1.000 138.45111 ? 292 ILE A O      1 
ATOM   4232 C CB     . ILE A 1 292 ? 132.71769 139.84762 87.93522  1.000 137.10756 ? 292 ILE A CB     1 
ATOM   4233 C CG1    . ILE A 1 292 ? 133.09793 138.36537 87.90158  1.000 139.05995 ? 292 ILE A CG1    1 
ATOM   4234 C CG2    . ILE A 1 292 ? 132.72964 140.35182 89.36995  1.000 137.23812 ? 292 ILE A CG2    1 
ATOM   4235 C CD1    . ILE A 1 292 ? 133.94940 137.97168 86.70917  1.000 138.48612 ? 292 ILE A CD1    1 
ATOM   4236 H H      . ILE A 1 292 ? 132.02300 139.39407 85.58020  1.000 140.34533 ? 292 ILE A H      1 
ATOM   4237 H HA     . ILE A 1 292 ? 130.67341 139.64018 87.87683  1.000 140.03307 ? 292 ILE A HA     1 
ATOM   4238 H HB     . ILE A 1 292 ? 133.37174 140.34975 87.42431  1.000 139.02640 ? 292 ILE A HB     1 
ATOM   4239 H HG12   . ILE A 1 292 ? 133.59806 138.15208 88.70490  1.000 139.25246 ? 292 ILE A HG12   1 
ATOM   4240 H HG13   . ILE A 1 292 ? 132.28519 137.83685 87.87157  1.000 139.98947 ? 292 ILE A HG13   1 
ATOM   4241 H HG21   . ILE A 1 292 ? 133.59458 140.15872 89.76464  1.000 138.68689 ? 292 ILE A HG21   1 
ATOM   4242 H HG22   . ILE A 1 292 ? 132.57274 141.30891 89.37371  1.000 139.41948 ? 292 ILE A HG22   1 
ATOM   4243 H HG23   . ILE A 1 292 ? 132.03115 139.89967 89.86852  1.000 139.50814 ? 292 ILE A HG23   1 
ATOM   4244 H HD11   . ILE A 1 292 ? 134.35789 137.11008 86.88734  1.000 139.35462 ? 292 ILE A HD11   1 
ATOM   4245 H HD12   . ILE A 1 292 ? 133.38779 137.91179 85.92114  1.000 139.64145 ? 292 ILE A HD12   1 
ATOM   4246 H HD13   . ILE A 1 292 ? 134.63873 138.64127 86.57680  1.000 139.34297 ? 292 ILE A HD13   1 
ATOM   4247 N N      . SER A 1 293 ? 129.85608 141.93717 87.72059  1.000 138.76918 ? 293 SER A N      1 
ATOM   4248 C CA     . SER A 1 293 ? 129.43291 143.32151 87.61948  1.000 135.66313 ? 293 SER A CA     1 
ATOM   4249 C C      . SER A 1 293 ? 130.36949 144.22171 88.42550  1.000 134.12393 ? 293 SER A C      1 
ATOM   4250 O O      . SER A 1 293 ? 130.96014 143.78608 89.41717  1.000 134.89792 ? 293 SER A O      1 
ATOM   4251 C CB     . SER A 1 293 ? 128.00106 143.48076 88.12098  1.000 139.70245 ? 293 SER A CB     1 
ATOM   4252 O OG     . SER A 1 293 ? 127.15310 142.49367 87.55973  1.000 138.35299 ? 293 SER A OG     1 
ATOM   4253 H H      . SER A 1 293 ? 129.31015 141.42618 88.14415  1.000 137.34860 ? 293 SER A H      1 
ATOM   4254 H HA     . SER A 1 293 ? 129.46098 143.58552 86.68806  1.000 136.24010 ? 293 SER A HA     1 
ATOM   4255 H HB2    . SER A 1 293 ? 127.99261 143.39350 89.08708  1.000 137.15387 ? 293 SER A HB2    1 
ATOM   4256 H HB3    . SER A 1 293 ? 127.67454 144.35732 87.86462  1.000 137.01223 ? 293 SER A HB3    1 
ATOM   4257 H HG     . SER A 1 293 ? 126.37118 142.58575 87.85268  1.000 136.60087 ? 293 SER A HG     1 
ATOM   4258 N N      . PRO A 1 294 ? 130.52163 145.48700 88.02060  1.000 134.05961 ? 294 PRO A N      1 
ATOM   4259 C CA     . PRO A 1 294 ? 131.43369 146.37537 88.76309  1.000 137.55110 ? 294 PRO A CA     1 
ATOM   4260 C C      . PRO A 1 294 ? 131.09115 146.48639 90.23737  1.000 133.52930 ? 294 PRO A C      1 
ATOM   4261 O O      . PRO A 1 294 ? 131.99552 146.58397 91.07975  1.000 134.69845 ? 294 PRO A O      1 
ATOM   4262 C CB     . PRO A 1 294 ? 131.27646 147.72066 88.03971  1.000 139.54405 ? 294 PRO A CB     1 
ATOM   4263 C CG     . PRO A 1 294 ? 130.75535 147.37960 86.68817  1.000 135.88036 ? 294 PRO A CG     1 
ATOM   4264 C CD     . PRO A 1 294 ? 129.90710 146.16251 86.86483  1.000 131.60059 ? 294 PRO A CD     1 
ATOM   4265 H HA     . PRO A 1 294 ? 132.34890 146.06723 88.67020  1.000 135.37769 ? 294 PRO A HA     1 
ATOM   4266 H HB2    . PRO A 1 294 ? 130.64363 148.27780 88.51953  1.000 135.27106 ? 294 PRO A HB2    1 
ATOM   4267 H HB3    . PRO A 1 294 ? 132.13937 148.15882 87.97330  1.000 135.47084 ? 294 PRO A HB3    1 
ATOM   4268 H HG2    . PRO A 1 294 ? 130.22388 148.11775 86.35093  1.000 134.80374 ? 294 PRO A HG2    1 
ATOM   4269 H HG3    . PRO A 1 294 ? 131.49756 147.19411 86.09202  1.000 134.81850 ? 294 PRO A HG3    1 
ATOM   4270 H HD2    . PRO A 1 294 ? 128.99145 146.41293 87.06453  1.000 134.43479 ? 294 PRO A HD2    1 
ATOM   4271 H HD3    . PRO A 1 294 ? 129.95962 145.60497 86.07332  1.000 134.02077 ? 294 PRO A HD3    1 
ATOM   4272 N N      . MET A 1 295 ? 129.80005 146.48483 90.57438  1.000 127.97806 ? 295 MET A N      1 
ATOM   4273 C CA     . MET A 1 295 ? 129.41351 146.52247 91.97886  1.000 130.54591 ? 295 MET A CA     1 
ATOM   4274 C C      . MET A 1 295 ? 129.99200 145.33017 92.72867  1.000 132.88143 ? 295 MET A C      1 
ATOM   4275 O O      . MET A 1 295 ? 130.41440 145.45846 93.88207  1.000 136.32071 ? 295 MET A O      1 
ATOM   4276 C CB     . MET A 1 295 ? 127.88900 146.56403 92.10305  1.000 132.97739 ? 295 MET A CB     1 
ATOM   4277 C CG     . MET A 1 295 ? 127.21384 145.20304 92.19294  1.000 136.68345 ? 295 MET A CG     1 
ATOM   4278 S SD     . MET A 1 295 ? 125.43628 145.29337 91.90404  1.000 138.06362 ? 295 MET A SD     1 
ATOM   4279 C CE     . MET A 1 295 ? 124.99149 143.56229 92.00145  1.000 128.88978 ? 295 MET A CE     1 
ATOM   4280 H H      . MET A 1 295 ? 129.14370 146.46396 90.01919  1.000 131.62470 ? 295 MET A H      1 
ATOM   4281 H HA     . MET A 1 295 ? 129.76355 147.33625 92.37423  1.000 131.85805 ? 295 MET A HA     1 
ATOM   4282 H HB2    . MET A 1 295 ? 127.65558 147.06194 92.90119  1.000 131.71363 ? 295 MET A HB2    1 
ATOM   4283 H HB3    . MET A 1 295 ? 127.53006 147.01582 91.32319  1.000 132.33897 ? 295 MET A HB3    1 
ATOM   4284 H HG2    . MET A 1 295 ? 127.59232 144.61504 91.52105  1.000 132.89298 ? 295 MET A HG2    1 
ATOM   4285 H HG3    . MET A 1 295 ? 127.35342 144.83293 93.07854  1.000 131.99929 ? 295 MET A HG3    1 
ATOM   4286 H HE1    . MET A 1 295 ? 124.03611 143.47335 91.85926  1.000 131.55259 ? 295 MET A HE1    1 
ATOM   4287 H HE2    . MET A 1 295 ? 125.47548 143.07232 91.31875  1.000 131.31990 ? 295 MET A HE2    1 
ATOM   4288 H HE3    . MET A 1 295 ? 125.22785 143.22691 92.88029  1.000 131.40202 ? 295 MET A HE3    1 
ATOM   4289 N N      . GLN A 1 296 ? 130.04228 144.16412 92.08229  1.000 126.77733 ? 296 GLN A N      1 
ATOM   4290 C CA     . GLN A 1 296 ? 130.65916 143.00305 92.71430  1.000 126.04184 ? 296 GLN A CA     1 
ATOM   4291 C C      . GLN A 1 296 ? 132.15822 143.20795 92.89706  1.000 125.69669 ? 296 GLN A C      1 
ATOM   4292 O O      . GLN A 1 296 ? 132.73776 142.74641 93.88770  1.000 123.84075 ? 296 GLN A O      1 
ATOM   4293 C CB     . GLN A 1 296 ? 130.37859 141.74950 91.88802  1.000 129.96143 ? 296 GLN A CB     1 
ATOM   4294 C CG     . GLN A 1 296 ? 128.94749 141.24840 92.01576  1.000 129.82695 ? 296 GLN A CG     1 
ATOM   4295 C CD     . GLN A 1 296 ? 128.42048 140.63037 90.73670  1.000 132.96194 ? 296 GLN A CD     1 
ATOM   4296 O OE1    . GLN A 1 296 ? 128.74630 141.07517 89.63717  1.000 136.69363 ? 296 GLN A OE1    1 
ATOM   4297 N NE2    . GLN A 1 296 ? 127.59733 139.59821 90.87555  1.000 130.69540 ? 296 GLN A NE2    1 
ATOM   4298 H H      . GLN A 1 296 ? 129.73138 144.02240 91.29313  1.000 129.37180 ? 296 GLN A H      1 
ATOM   4299 H HA     . GLN A 1 296 ? 130.26664 142.87717 93.59236  1.000 129.16036 ? 296 GLN A HA     1 
ATOM   4300 H HB2    . GLN A 1 296 ? 130.54547 141.94822 90.95398  1.000 130.28899 ? 296 GLN A HB2    1 
ATOM   4301 H HB3    . GLN A 1 296 ? 130.97106 141.04057 92.18342  1.000 129.90689 ? 296 GLN A HB3    1 
ATOM   4302 H HG2    . GLN A 1 296 ? 128.90914 140.57440 92.71194  1.000 129.35388 ? 296 GLN A HG2    1 
ATOM   4303 H HG3    . GLN A 1 296 ? 128.37255 141.99506 92.24551  1.000 129.41803 ? 296 GLN A HG3    1 
ATOM   4304 H HE21   . GLN A 1 296 ? 127.39150 139.31479 91.66095  1.000 129.63351 ? 296 GLN A HE21   1 
ATOM   4305 H HE22   . GLN A 1 296 ? 127.27047 139.21241 90.18019  1.000 129.66968 ? 296 GLN A HE22   1 
ATOM   4306 N N      . TRP A 1 297 ? 132.80556 143.89083 91.94998  1.000 129.53755 ? 297 TRP A N      1 
ATOM   4307 C CA     . TRP A 1 297 ? 134.21900 144.21235 92.11492  1.000 132.47185 ? 297 TRP A CA     1 
ATOM   4308 C C      . TRP A 1 297 ? 134.43566 145.09406 93.33785  1.000 134.28683 ? 297 TRP A C      1 
ATOM   4309 O O      . TRP A 1 297 ? 135.35409 144.85757 94.13564  1.000 142.42143 ? 297 TRP A O      1 
ATOM   4310 C CB     . TRP A 1 297 ? 134.74835 144.90104 90.85778  1.000 135.65012 ? 297 TRP A CB     1 
ATOM   4311 C CG     . TRP A 1 297 ? 135.27703 143.94642 89.83593  1.000 139.01667 ? 297 TRP A CG     1 
ATOM   4312 C CD1    . TRP A 1 297 ? 134.73585 143.67025 88.61472  1.000 139.70703 ? 297 TRP A CD1    1 
ATOM   4313 C CD2    . TRP A 1 297 ? 136.45244 143.13716 89.94646  1.000 137.48746 ? 297 TRP A CD2    1 
ATOM   4314 N NE1    . TRP A 1 297 ? 135.50188 142.73916 87.95720  1.000 136.02445 ? 297 TRP A NE1    1 
ATOM   4315 C CE2    . TRP A 1 297 ? 136.56209 142.39549 88.75399  1.000 141.10525 ? 297 TRP A CE2    1 
ATOM   4316 C CE3    . TRP A 1 297 ? 137.42281 142.96770 90.93803  1.000 135.40988 ? 297 TRP A CE3    1 
ATOM   4317 C CZ2    . TRP A 1 297 ? 137.60318 141.49886 88.52621  1.000 141.80150 ? 297 TRP A CZ2    1 
ATOM   4318 C CZ3    . TRP A 1 297 ? 138.45500 142.07717 90.71028  1.000 139.72294 ? 297 TRP A CZ3    1 
ATOM   4319 C CH2    . TRP A 1 297 ? 138.53724 141.35399 89.51420  1.000 140.00744 ? 297 TRP A CH2    1 
ATOM   4320 H H      . TRP A 1 297 ? 132.45529 144.17260 91.21678  1.000 135.49665 ? 297 TRP A H      1 
ATOM   4321 H HA     . TRP A 1 297 ? 134.71922 143.39132 92.23309  1.000 135.95968 ? 297 TRP A HA     1 
ATOM   4322 H HB2    . TRP A 1 297 ? 134.02932 145.40617 90.44832  1.000 135.97843 ? 297 TRP A HB2    1 
ATOM   4323 H HB3    . TRP A 1 297 ? 135.47074 145.49788 91.10780  1.000 136.47625 ? 297 TRP A HB3    1 
ATOM   4324 H HD1    . TRP A 1 297 ? 133.96049 144.05673 88.27649  1.000 136.97034 ? 297 TRP A HD1    1 
ATOM   4325 H HE1    . TRP A 1 297 ? 135.34229 142.42351 87.17322  1.000 135.93717 ? 297 TRP A HE1    1 
ATOM   4326 H HE3    . TRP A 1 297 ? 137.37441 143.44420 91.73519  1.000 135.81411 ? 297 TRP A HE3    1 
ATOM   4327 H HZ2    . TRP A 1 297 ? 137.66084 141.01714 87.73275  1.000 136.82071 ? 297 TRP A HZ2    1 
ATOM   4328 H HZ3    . TRP A 1 297 ? 139.10640 141.95624 91.36295  1.000 136.74919 ? 297 TRP A HZ3    1 
ATOM   4329 H HH2    . TRP A 1 297 ? 139.24348 140.76222 89.38873  1.000 136.31238 ? 297 TRP A HH2    1 
ATOM   4330 N N      . VAL A 1 298 ? 133.59486 146.11643 93.50400  1.000 110.91381 ? 298 VAL A N      1 
ATOM   4331 C CA     . VAL A 1 298 ? 133.69865 146.96704 94.68585  1.000 105.15929 ? 298 VAL A CA     1 
ATOM   4332 C C      . VAL A 1 298 ? 133.43588 146.15155 95.94388  1.000 105.43145 ? 298 VAL A C      1 
ATOM   4333 O O      . VAL A 1 298 ? 134.09262 146.33940 96.97275  1.000 107.28471 ? 298 VAL A O      1 
ATOM   4334 C CB     . VAL A 1 298 ? 132.73761 148.16495 94.57332  1.000 112.74705 ? 298 VAL A CB     1 
ATOM   4335 C CG1    . VAL A 1 298 ? 132.46976 148.76671 95.94443  1.000 112.64538 ? 298 VAL A CG1    1 
ATOM   4336 C CG2    . VAL A 1 298 ? 133.31135 149.21471 93.63464  1.000 113.84798 ? 298 VAL A CG2    1 
ATOM   4337 H H      . VAL A 1 298 ? 132.96693 146.33381 92.95838  1.000 113.05067 ? 298 VAL A H      1 
ATOM   4338 H HA     . VAL A 1 298 ? 134.60134 147.31643 94.74055  1.000 109.67062 ? 298 VAL A HA     1 
ATOM   4339 H HB     . VAL A 1 298 ? 131.89227 147.86150 94.20699  1.000 112.36492 ? 298 VAL A HB     1 
ATOM   4340 H HG11   . VAL A 1 298 ? 132.10781 149.65922 95.82944  1.000 110.93802 ? 298 VAL A HG11   1 
ATOM   4341 H HG12   . VAL A 1 298 ? 131.82904 148.21208 96.41623  1.000 110.81640 ? 298 VAL A HG12   1 
ATOM   4342 H HG13   . VAL A 1 298 ? 133.30235 148.81275 96.44012  1.000 111.49069 ? 298 VAL A HG13   1 
ATOM   4343 H HG21   . VAL A 1 298 ? 132.68905 149.95627 93.57278  1.000 111.11661 ? 298 VAL A HG21   1 
ATOM   4344 H HG22   . VAL A 1 298 ? 134.16037 149.52360 93.98861  1.000 110.18504 ? 298 VAL A HG22   1 
ATOM   4345 H HG23   . VAL A 1 298 ? 133.44227 148.81770 92.75921  1.000 112.24947 ? 298 VAL A HG23   1 
ATOM   4346 N N      . GLY A 1 299 ? 132.47375 145.23308 95.88445  1.000 104.63938 ? 299 GLY A N      1 
ATOM   4347 C CA     . GLY A 1 299 ? 132.19395 144.40557 97.04563  1.000 101.45986 ? 299 GLY A CA     1 
ATOM   4348 C C      . GLY A 1 299 ? 133.38942 143.57021 97.45890  1.000 100.44839 ? 299 GLY A C      1 
ATOM   4349 O O      . GLY A 1 299 ? 133.74450 143.50959 98.63837  1.000 100.79105 ? 299 GLY A O      1 
ATOM   4350 H H      . GLY A 1 299 ? 131.98060 145.07384 95.19764  1.000 107.99696 ? 299 GLY A H      1 
ATOM   4351 H HA2    . GLY A 1 299 ? 131.94151 144.96985 97.79294  1.000 105.50635 ? 299 GLY A HA2    1 
ATOM   4352 H HA3    . GLY A 1 299 ? 131.45528 143.80894 96.84662  1.000 106.72620 ? 299 GLY A HA3    1 
ATOM   4353 N N      . THR A 1 300 ? 134.03145 142.91535 96.48947  1.000 113.50382 ? 300 THR A N      1 
ATOM   4354 C CA     . THR A 1 300 ? 135.17734 142.07203 96.82007  1.000 115.46476 ? 300 THR A CA     1 
ATOM   4355 C C      . THR A 1 300 ? 136.35525 142.90371 97.31667  1.000 117.49204 ? 300 THR A C      1 
ATOM   4356 O O      . THR A 1 300 ? 137.04471 142.50360 98.26408  1.000 117.55062 ? 300 THR A O      1 
ATOM   4357 C CB     . THR A 1 300 ? 135.59247 141.21698 95.61951  1.000 114.09578 ? 300 THR A CB     1 
ATOM   4358 O OG1    . THR A 1 300 ? 136.75919 140.45654 95.95647  1.000 112.53841 ? 300 THR A OG1    1 
ATOM   4359 C CG2    . THR A 1 300 ? 135.89607 142.06941 94.40667  1.000 113.69238 ? 300 THR A CG2    1 
ATOM   4360 H H      . THR A 1 300 ? 133.82371 142.93934 95.65583  1.000 115.31547 ? 300 THR A H      1 
ATOM   4361 H HA     . THR A 1 300 ? 134.92106 141.46968 97.53585  1.000 115.62156 ? 300 THR A HA     1 
ATOM   4362 H HB     . THR A 1 300 ? 134.86944 140.61213 95.39141  1.000 115.88464 ? 300 THR A HB     1 
ATOM   4363 H HG1    . THR A 1 300 ? 137.00410 139.99849 95.29626  1.000 116.00463 ? 300 THR A HG1    1 
ATOM   4364 H HG21   . THR A 1 300 ? 136.19296 141.50499 93.67596  1.000 116.05320 ? 300 THR A HG21   1 
ATOM   4365 H HG22   . THR A 1 300 ? 135.09651 142.53607 94.13354  1.000 115.82646 ? 300 THR A HG22   1 
ATOM   4366 H HG23   . THR A 1 300 ? 136.59252 142.71286 94.60705  1.000 115.47037 ? 300 THR A HG23   1 
ATOM   4367 N N      . VAL A 1 301 ? 136.61012 144.06140 96.69902  1.000 117.64119 ? 301 VAL A N      1 
ATOM   4368 C CA     . VAL A 1 301 ? 137.72431 144.88328 97.16316  1.000 106.87506 ? 301 VAL A CA     1 
ATOM   4369 C C      . VAL A 1 301 ? 137.45169 145.39373 98.57313  1.000 100.01862 ? 301 VAL A C      1 
ATOM   4370 O O      . VAL A 1 301 ? 138.35996 145.45678 99.40905  1.000 100.14596 ? 301 VAL A O      1 
ATOM   4371 C CB     . VAL A 1 301 ? 138.01015 146.03269 96.17663  1.000 109.16113 ? 301 VAL A CB     1 
ATOM   4372 C CG1    . VAL A 1 301 ? 137.02703 147.17420 96.35010  1.000 106.59013 ? 301 VAL A CG1    1 
ATOM   4373 C CG2    . VAL A 1 301 ? 139.43596 146.52973 96.34941  1.000 107.77345 ? 301 VAL A CG2    1 
ATOM   4374 H H      . VAL A 1 301 ? 136.16958 144.38266 96.03363  1.000 110.59554 ? 301 VAL A H      1 
ATOM   4375 H HA     . VAL A 1 301 ? 138.52001 144.32929 97.20289  1.000 107.55383 ? 301 VAL A HA     1 
ATOM   4376 H HB     . VAL A 1 301 ? 137.91973 145.69779 95.27049  1.000 108.88823 ? 301 VAL A HB     1 
ATOM   4377 H HG11   . VAL A 1 301 ? 137.16911 147.81865 95.63951  1.000 107.71975 ? 301 VAL A HG11   1 
ATOM   4378 H HG12   . VAL A 1 301 ? 136.13303 146.81818 96.29300  1.000 108.14455 ? 301 VAL A HG12   1 
ATOM   4379 H HG13   . VAL A 1 301 ? 137.16483 147.60039 97.21002  1.000 107.28991 ? 301 VAL A HG13   1 
ATOM   4380 H HG21   . VAL A 1 301 ? 139.59582 147.25223 95.72228  1.000 108.06248 ? 301 VAL A HG21   1 
ATOM   4381 H HG22   . VAL A 1 301 ? 139.55118 146.84866 97.25821  1.000 107.26160 ? 301 VAL A HG22   1 
ATOM   4382 H HG23   . VAL A 1 301 ? 140.04803 145.79777 96.17500  1.000 107.69897 ? 301 VAL A HG23   1 
ATOM   4383 N N      . LEU A 1 302 ? 136.19845 145.74942 98.86885  1.000 100.83443 ? 302 LEU A N      1 
ATOM   4384 C CA     . LEU A 1 302 ? 135.84932 146.16572 100.22230 1.000 101.58523 ? 302 LEU A CA     1 
ATOM   4385 C C      . LEU A 1 302 ? 136.03590 145.02762 101.21612 1.000 101.70131 ? 302 LEU A C      1 
ATOM   4386 O O      . LEU A 1 302 ? 136.56288 145.23308 102.31610 1.000 107.34168 ? 302 LEU A O      1 
ATOM   4387 C CB     . LEU A 1 302 ? 134.40657 146.67347 100.25171 1.000 97.71351  ? 302 LEU A CB     1 
ATOM   4388 C CG     . LEU A 1 302 ? 134.10840 148.03204 99.61395  1.000 95.50764  ? 302 LEU A CG     1 
ATOM   4389 C CD1    . LEU A 1 302 ? 132.71423 148.48764 99.99633  1.000 99.77119  ? 302 LEU A CD1    1 
ATOM   4390 C CD2    . LEU A 1 302 ? 135.13142 149.07694 100.02182 1.000 99.11607  ? 302 LEU A CD2    1 
ATOM   4391 H H      . LEU A 1 302 ? 135.54099 145.75218 98.31463  1.000 103.16270 ? 302 LEU A H      1 
ATOM   4392 H HA     . LEU A 1 302 ? 136.43856 146.88441 100.49511 1.000 102.41240 ? 302 LEU A HA     1 
ATOM   4393 H HB2    . LEU A 1 302 ? 133.86015 146.02455 99.78215  1.000 102.28063 ? 302 LEU A HB2    1 
ATOM   4394 H HB3    . LEU A 1 302 ? 134.11100 146.71819 101.17022 1.000 101.30305 ? 302 LEU A HB3    1 
ATOM   4395 H HG     . LEU A 1 302 ? 134.13984 147.94701 98.65063  1.000 101.83259 ? 302 LEU A HG     1 
ATOM   4396 H HD11   . LEU A 1 302 ? 132.53657 149.34211 99.57215  1.000 102.37158 ? 302 LEU A HD11   1 
ATOM   4397 H HD12   . LEU A 1 302 ? 132.07302 147.82381 99.69489  1.000 101.83932 ? 302 LEU A HD12   1 
ATOM   4398 H HD13   . LEU A 1 302 ? 132.66774 148.58118 100.96030 1.000 101.69258 ? 302 LEU A HD13   1 
ATOM   4399 H HD21   . LEU A 1 302 ? 134.80749 149.95188 99.75800  1.000 101.73276 ? 302 LEU A HD21   1 
ATOM   4400 H HD22   . LEU A 1 302 ? 135.24797 149.04400 100.98460 1.000 101.84029 ? 302 LEU A HD22   1 
ATOM   4401 H HD23   . LEU A 1 302 ? 135.97303 148.88506 99.57875  1.000 101.87360 ? 302 LEU A HD23   1 
ATOM   4402 N N      . VAL A 1 303 ? 135.60495 143.81979 100.85330 1.000 103.01637 ? 303 VAL A N      1 
ATOM   4403 C CA     . VAL A 1 303 ? 135.77153 142.68642 101.75613 1.000 103.71921 ? 303 VAL A CA     1 
ATOM   4404 C C      . VAL A 1 303 ? 137.24802 142.46036 102.04596 1.000 106.73564 ? 303 VAL A C      1 
ATOM   4405 O O      . VAL A 1 303 ? 137.64535 142.24776 103.19869 1.000 107.14495 ? 303 VAL A O      1 
ATOM   4406 C CB     . VAL A 1 303 ? 135.11035 141.42917 101.16310 1.000 103.85683 ? 303 VAL A CB     1 
ATOM   4407 C CG1    . VAL A 1 303 ? 135.53384 140.19305 101.93545 1.000 99.50617  ? 303 VAL A CG1    1 
ATOM   4408 C CG2    . VAL A 1 303 ? 133.59713 141.57153 101.17392 1.000 108.22181 ? 303 VAL A CG2    1 
ATOM   4409 H H      . VAL A 1 303 ? 135.21917 143.63356 100.10784 1.000 106.03126 ? 303 VAL A H      1 
ATOM   4410 H HA     . VAL A 1 303 ? 135.33193 142.88873 102.59717 1.000 105.88824 ? 303 VAL A HA     1 
ATOM   4411 H HB     . VAL A 1 303 ? 135.39780 141.32334 100.24241 1.000 106.66182 ? 303 VAL A HB     1 
ATOM   4412 H HG11   . VAL A 1 303 ? 134.90843 139.47708 101.74541 1.000 105.83301 ? 303 VAL A HG11   1 
ATOM   4413 H HG12   . VAL A 1 303 ? 136.42537 139.93341 101.65528 1.000 106.04573 ? 303 VAL A HG12   1 
ATOM   4414 H HG13   . VAL A 1 303 ? 135.52684 140.39508 102.88425 1.000 105.05825 ? 303 VAL A HG13   1 
ATOM   4415 H HG21   . VAL A 1 303 ? 133.20782 140.81479 100.70861 1.000 106.87278 ? 303 VAL A HG21   1 
ATOM   4416 H HG22   . VAL A 1 303 ? 133.28752 141.59006 102.09312 1.000 106.62405 ? 303 VAL A HG22   1 
ATOM   4417 H HG23   . VAL A 1 303 ? 133.35279 142.39611 100.72608 1.000 106.75935 ? 303 VAL A HG23   1 
ATOM   4418 N N      . PHE A 1 304 ? 138.08504 142.50534 101.00673 1.000 120.09353 ? 304 PHE A N      1 
ATOM   4419 C CA     . PHE A 1 304 ? 139.51797 142.31863 101.21058 1.000 118.32761 ? 304 PHE A CA     1 
ATOM   4420 C C      . PHE A 1 304 ? 140.09880 143.42215 102.08494 1.000 113.32432 ? 304 PHE A C      1 
ATOM   4421 O O      . PHE A 1 304 ? 140.91959 143.15334 102.96848 1.000 114.06693 ? 304 PHE A O      1 
ATOM   4422 C CB     . PHE A 1 304 ? 140.23960 142.26952 99.86334  1.000 113.67234 ? 304 PHE A CB     1 
ATOM   4423 C CG     . PHE A 1 304 ? 140.21846 140.91598 99.20360  1.000 109.80284 ? 304 PHE A CG     1 
ATOM   4424 C CD1    . PHE A 1 304 ? 141.04977 140.65153 98.12996  1.000 113.69046 ? 304 PHE A CD1    1 
ATOM   4425 C CD2    . PHE A 1 304 ? 139.36506 139.91474 99.64332  1.000 115.57612 ? 304 PHE A CD2    1 
ATOM   4426 C CE1    . PHE A 1 304 ? 141.03886 139.41627 97.51276  1.000 121.97663 ? 304 PHE A CE1    1 
ATOM   4427 C CE2    . PHE A 1 304 ? 139.35100 138.67718 99.02979  1.000 117.67086 ? 304 PHE A CE2    1 
ATOM   4428 C CZ     . PHE A 1 304 ? 140.18816 138.42840 97.96274  1.000 121.51293 ? 304 PHE A CZ     1 
ATOM   4429 H H      . PHE A 1 304 ? 137.85269 142.63929 100.18923 1.000 115.90894 ? 304 PHE A H      1 
ATOM   4430 H HA     . PHE A 1 304 ? 139.66854 141.48240 101.67745 1.000 115.87735 ? 304 PHE A HA     1 
ATOM   4431 H HB2    . PHE A 1 304 ? 139.81168 142.89720 99.26043  1.000 116.09679 ? 304 PHE A HB2    1 
ATOM   4432 H HB3    . PHE A 1 304 ? 141.16764 142.52130 99.99539  1.000 115.17326 ? 304 PHE A HB3    1 
ATOM   4433 H HD1    . PHE A 1 304 ? 141.62601 141.31315 97.82242  1.000 115.07140 ? 304 PHE A HD1    1 
ATOM   4434 H HD2    . PHE A 1 304 ? 138.79744 140.07322 100.36260 1.000 116.13035 ? 304 PHE A HD2    1 
ATOM   4435 H HE1    . PHE A 1 304 ? 141.60503 139.25171 96.79329  1.000 116.43892 ? 304 PHE A HE1    1 
ATOM   4436 H HE2    . PHE A 1 304 ? 138.77597 138.01316 99.33528  1.000 115.85178 ? 304 PHE A HE2    1 
ATOM   4437 H HZ     . PHE A 1 304 ? 140.17999 137.59607 97.54756  1.000 116.47650 ? 304 PHE A HZ     1 
ATOM   4438 N N      . LEU A 1 305 ? 139.69298 144.67170 101.85149 1.000 94.28657  ? 305 LEU A N      1 
ATOM   4439 C CA     . LEU A 1 305 ? 140.19654 145.77478 102.66291 1.000 90.52407  ? 305 LEU A CA     1 
ATOM   4440 C C      . LEU A 1 305 ? 139.85218 145.56769 104.13116 1.000 84.97932  ? 305 LEU A C      1 
ATOM   4441 O O      . LEU A 1 305 ? 140.71288 145.69633 105.01167 1.000 92.86220  ? 305 LEU A O      1 
ATOM   4442 C CB     . LEU A 1 305 ? 139.61794 147.09675 102.15720 1.000 86.99170  ? 305 LEU A CB     1 
ATOM   4443 C CG     . LEU A 1 305 ? 140.41904 148.35492 102.49319 1.000 86.87507  ? 305 LEU A CG     1 
ATOM   4444 C CD1    . LEU A 1 305 ? 140.20329 149.41944 101.43237 1.000 87.05033  ? 305 LEU A CD1    1 
ATOM   4445 C CD2    . LEU A 1 305 ? 140.04097 148.88263 103.86524 1.000 88.05622  ? 305 LEU A CD2    1 
ATOM   4446 H H      . LEU A 1 305 ? 139.13481 144.90257 101.23928 1.000 94.63864  ? 305 LEU A H      1 
ATOM   4447 H HA     . LEU A 1 305 ? 141.16281 145.81641 102.58086 1.000 93.31107  ? 305 LEU A HA     1 
ATOM   4448 H HB2    . LEU A 1 305 ? 139.54438 147.04913 101.19057 1.000 93.25417  ? 305 LEU A HB2    1 
ATOM   4449 H HB3    . LEU A 1 305 ? 138.73409 147.20722 102.54087 1.000 91.75042  ? 305 LEU A HB3    1 
ATOM   4450 H HG     . LEU A 1 305 ? 141.36352 148.13381 102.50814 1.000 93.25563  ? 305 LEU A HG     1 
ATOM   4451 H HD11   . LEU A 1 305 ? 140.70357 150.21375 101.67622 1.000 92.05034  ? 305 LEU A HD11   1 
ATOM   4452 H HD12   . LEU A 1 305 ? 140.51441 149.08083 100.57877 1.000 92.06850  ? 305 LEU A HD12   1 
ATOM   4453 H HD13   . LEU A 1 305 ? 139.25704 149.62704 101.38167 1.000 92.23022  ? 305 LEU A HD13   1 
ATOM   4454 H HD21   . LEU A 1 305 ? 140.52301 149.70854 104.02826 1.000 92.18491  ? 305 LEU A HD21   1 
ATOM   4455 H HD22   . LEU A 1 305 ? 139.08548 149.04738 103.88812 1.000 92.36279  ? 305 LEU A HD22   1 
ATOM   4456 H HD23   . LEU A 1 305 ? 140.27962 148.22304 104.53452 1.000 92.13096  ? 305 LEU A HD23   1 
ATOM   4457 N N      . GLY A 1 306 ? 138.59075 145.24245 104.41237 1.000 99.41784  ? 306 GLY A N      1 
ATOM   4458 C CA     . GLY A 1 306 ? 138.18448 145.03579 105.79135 1.000 112.25654 ? 306 GLY A CA     1 
ATOM   4459 C C      . GLY A 1 306 ? 138.90459 143.86977 106.43793 1.000 109.26864 ? 306 GLY A C      1 
ATOM   4460 O O      . GLY A 1 306 ? 139.35668 143.96291 107.58287 1.000 112.44675 ? 306 GLY A O      1 
ATOM   4461 H H      . GLY A 1 306 ? 137.96394 145.13930 103.83182 1.000 107.30759 ? 306 GLY A H      1 
ATOM   4462 H HA2    . GLY A 1 306 ? 138.37101 145.83580 106.30682 1.000 109.06374 ? 306 GLY A HA2    1 
ATOM   4463 H HA3    . GLY A 1 306 ? 137.23026 144.86474 105.82392 1.000 109.91913 ? 306 GLY A HA3    1 
ATOM   4464 N N      . LEU A 1 307 ? 139.02813 142.75652 105.71208 1.000 115.86555 ? 307 LEU A N      1 
ATOM   4465 C CA     . LEU A 1 307 ? 139.71098 141.59366 106.26499 1.000 121.53816 ? 307 LEU A CA     1 
ATOM   4466 C C      . LEU A 1 307 ? 141.17143 141.90679 106.55920 1.000 130.05576 ? 307 LEU A C      1 
ATOM   4467 O O      . LEU A 1 307 ? 141.69870 141.51482 107.60601 1.000 129.18741 ? 307 LEU A O      1 
ATOM   4468 C CB     . LEU A 1 307 ? 139.59842 140.41471 105.30011 1.000 120.26290 ? 307 LEU A CB     1 
ATOM   4469 C CG     . LEU A 1 307 ? 138.58625 139.34128 105.69909 1.000 120.03110 ? 307 LEU A CG     1 
ATOM   4470 C CD1    . LEU A 1 307 ? 138.26616 138.45234 104.50928 1.000 128.93805 ? 307 LEU A CD1    1 
ATOM   4471 C CD2    . LEU A 1 307 ? 139.10296 138.51816 106.86723 1.000 121.96344 ? 307 LEU A CD2    1 
ATOM   4472 H H      . LEU A 1 307 ? 138.72960 142.65428 104.91246 1.000 120.11600 ? 307 LEU A H      1 
ATOM   4473 H HA     . LEU A 1 307 ? 139.28347 141.34319 107.09927 1.000 121.31297 ? 307 LEU A HA     1 
ATOM   4474 H HB2    . LEU A 1 307 ? 139.34075 140.74978 104.42713 1.000 121.65410 ? 307 LEU A HB2    1 
ATOM   4475 H HB3    . LEU A 1 307 ? 140.46635 139.98624 105.23829 1.000 122.44997 ? 307 LEU A HB3    1 
ATOM   4476 H HG     . LEU A 1 307 ? 137.76427 139.77347 105.97926 1.000 121.08762 ? 307 LEU A HG     1 
ATOM   4477 H HD11   . LEU A 1 307 ? 137.76239 137.68278 104.81567 1.000 123.43388 ? 307 LEU A HD11   1 
ATOM   4478 H HD12   . LEU A 1 307 ? 137.74129 138.95926 103.87012 1.000 123.36078 ? 307 LEU A HD12   1 
ATOM   4479 H HD13   . LEU A 1 307 ? 139.09640 138.16146 104.10084 1.000 122.89211 ? 307 LEU A HD13   1 
ATOM   4480 H HD21   . LEU A 1 307 ? 138.44551 137.84085 107.09071 1.000 122.08552 ? 307 LEU A HD21   1 
ATOM   4481 H HD22   . LEU A 1 307 ? 139.93835 138.09726 106.61067 1.000 122.58230 ? 307 LEU A HD22   1 
ATOM   4482 H HD23   . LEU A 1 307 ? 139.24652 139.10372 107.62700 1.000 122.29809 ? 307 LEU A HD23   1 
ATOM   4483 N N      . GLY A 1 308 ? 141.84240 142.61462 105.64868 1.000 131.02017 ? 308 GLY A N      1 
ATOM   4484 C CA     . GLY A 1 308 ? 143.23271 142.96503 105.88056 1.000 125.47075 ? 308 GLY A CA     1 
ATOM   4485 C C      . GLY A 1 308 ? 143.40653 143.89617 107.06339 1.000 125.56966 ? 308 GLY A C      1 
ATOM   4486 O O      . GLY A 1 308 ? 144.31411 143.71574 107.87976 1.000 126.82782 ? 308 GLY A O      1 
ATOM   4487 H H      . GLY A 1 308 ? 141.51781 142.89811 104.90406 1.000 126.12925 ? 308 GLY A H      1 
ATOM   4488 H HA2    . GLY A 1 308 ? 143.74502 142.15845 106.04753 1.000 125.92230 ? 308 GLY A HA2    1 
ATOM   4489 H HA3    . GLY A 1 308 ? 143.59178 143.39996 105.09125 1.000 126.20850 ? 308 GLY A HA3    1 
ATOM   4490 N N      . LEU A 1 309 ? 142.53974 144.90578 107.17541 1.000 124.61455 ? 309 LEU A N      1 
ATOM   4491 C CA     . LEU A 1 309 ? 142.62143 145.80625 108.31985 1.000 127.54052 ? 309 LEU A CA     1 
ATOM   4492 C C      . LEU A 1 309 ? 142.39806 145.05233 109.62331 1.000 132.96401 ? 309 LEU A C      1 
ATOM   4493 O O      . LEU A 1 309 ? 143.10321 145.28557 110.61196 1.000 130.97713 ? 309 LEU A O      1 
ATOM   4494 C CB     . LEU A 1 309 ? 141.60599 146.94037 108.17637 1.000 123.88161 ? 309 LEU A CB     1 
ATOM   4495 C CG     . LEU A 1 309 ? 141.87372 147.99878 107.10243 1.000 126.39893 ? 309 LEU A CG     1 
ATOM   4496 C CD1    . LEU A 1 309 ? 140.96250 149.19606 107.31701 1.000 126.93625 ? 309 LEU A CD1    1 
ATOM   4497 C CD2    . LEU A 1 309 ? 143.33189 148.43730 107.09208 1.000 124.15250 ? 309 LEU A CD2    1 
ATOM   4498 H H      . LEU A 1 309 ? 141.91200 145.08621 106.61633 1.000 125.17832 ? 309 LEU A H      1 
ATOM   4499 H HA     . LEU A 1 309 ? 143.51068 146.18901 108.35749 1.000 126.18231 ? 309 LEU A HA     1 
ATOM   4500 H HB2    . LEU A 1 309 ? 140.74185 146.54717 107.97836 1.000 125.35842 ? 309 LEU A HB2    1 
ATOM   4501 H HB3    . LEU A 1 309 ? 141.55656 147.40610 109.02581 1.000 125.56212 ? 309 LEU A HB3    1 
ATOM   4502 H HG     . LEU A 1 309 ? 141.67127 147.62153 106.23248 1.000 125.77784 ? 309 LEU A HG     1 
ATOM   4503 H HD11   . LEU A 1 309 ? 141.12908 149.84933 106.61965 1.000 125.92093 ? 309 LEU A HD11   1 
ATOM   4504 H HD12   . LEU A 1 309 ? 140.03971 148.89953 107.28037 1.000 125.84511 ? 309 LEU A HD12   1 
ATOM   4505 H HD13   . LEU A 1 309 ? 141.15129 149.58403 108.18595 1.000 126.27404 ? 309 LEU A HD13   1 
ATOM   4506 H HD21   . LEU A 1 309 ? 143.41822 149.23396 106.54550 1.000 125.75055 ? 309 LEU A HD21   1 
ATOM   4507 H HD22   . LEU A 1 309 ? 143.61001 148.62791 108.00165 1.000 126.07173 ? 309 LEU A HD22   1 
ATOM   4508 H HD23   . LEU A 1 309 ? 143.87411 147.72235 106.72336 1.000 125.46496 ? 309 LEU A HD23   1 
ATOM   4509 N N      . ASP A 1 310 ? 141.42072 144.14299 109.64755 1.000 158.19989 ? 310 ASP A N      1 
ATOM   4510 C CA     . ASP A 1 310 ? 141.17804 143.36515 110.85782 1.000 158.36401 ? 310 ASP A CA     1 
ATOM   4511 C C      . ASP A 1 310 ? 142.38305 142.49419 111.19238 1.000 157.25891 ? 310 ASP A C      1 
ATOM   4512 O O      . ASP A 1 310 ? 142.79963 142.41714 112.35415 1.000 157.78873 ? 310 ASP A O      1 
ATOM   4513 C CB     . ASP A 1 310 ? 139.91162 142.51970 110.68170 1.000 159.17079 ? 310 ASP A CB     1 
ATOM   4514 C CG     . ASP A 1 310 ? 139.72698 141.47207 111.77787 1.000 158.61430 ? 310 ASP A CG     1 
ATOM   4515 O OD1    . ASP A 1 310 ? 140.68173 140.74018 112.11450 1.000 152.97466 ? 310 ASP A OD1    1 
ATOM   4516 O OD2    . ASP A 1 310 ? 138.60162 141.38379 112.31204 1.000 159.47870 ? 310 ASP A OD2    1 
ATOM   4517 H H      . ASP A 1 310 ? 140.89557 143.96290 108.99024 1.000 153.09127 ? 310 ASP A H      1 
ATOM   4518 H HA     . ASP A 1 310 ? 141.03212 143.97300 111.60009 1.000 154.33054 ? 310 ASP A HA     1 
ATOM   4519 H HB2    . ASP A 1 310 ? 139.13827 143.10550 110.69418 1.000 154.28729 ? 310 ASP A HB2    1 
ATOM   4520 H HB3    . ASP A 1 310 ? 139.96076 142.05522 109.83127 1.000 154.14420 ? 310 ASP A HB3    1 
ATOM   4521 N N      . ALA A 1 311 ? 142.95852 141.83131 110.18619 1.000 155.52819 ? 311 ALA A N      1 
ATOM   4522 C CA     . ALA A 1 311 ? 144.09253 140.94773 110.43536 1.000 157.06708 ? 311 ALA A CA     1 
ATOM   4523 C C      . ALA A 1 311 ? 145.29417 141.72315 110.95825 1.000 155.39835 ? 311 ALA A C      1 
ATOM   4524 O O      . ALA A 1 311 ? 145.97149 141.27751 111.89205 1.000 153.91977 ? 311 ALA A O      1 
ATOM   4525 C CB     . ALA A 1 311 ? 144.45810 140.19256 109.15783 1.000 154.60764 ? 311 ALA A CB     1 
ATOM   4526 H H      . ALA A 1 311 ? 142.71394 141.87646 109.36301 1.000 152.93994 ? 311 ALA A H      1 
ATOM   4527 H HA     . ALA A 1 311 ? 143.84183 140.29534 111.10775 1.000 154.53918 ? 311 ALA A HA     1 
ATOM   4528 H HB1    . ALA A 1 311 ? 145.21085 139.60910 109.34099 1.000 153.83392 ? 311 ALA A HB1    1 
ATOM   4529 H HB2    . ALA A 1 311 ? 143.69411 139.66735 108.87289 1.000 153.76314 ? 311 ALA A HB2    1 
ATOM   4530 H HB3    . ALA A 1 311 ? 144.69535 140.83289 108.46887 1.000 153.54900 ? 311 ALA A HB3    1 
ATOM   4531 N N      . LYS A 1 312 ? 145.57722 142.88679 110.36913 1.000 154.91870 ? 312 LYS A N      1 
ATOM   4532 C CA     . LYS A 1 312 ? 146.71759 143.67838 110.81384 1.000 156.18050 ? 312 LYS A CA     1 
ATOM   4533 C C      . LYS A 1 312 ? 146.56048 144.15347 112.25178 1.000 156.91012 ? 312 LYS A C      1 
ATOM   4534 O O      . LYS A 1 312 ? 147.56435 144.46149 112.90350 1.000 156.33902 ? 312 LYS A O      1 
ATOM   4535 C CB     . LYS A 1 312 ? 146.91565 144.87826 109.88714 1.000 157.31165 ? 312 LYS A CB     1 
ATOM   4536 C CG     . LYS A 1 312 ? 148.23507 145.60362 110.09131 1.000 157.51257 ? 312 LYS A CG     1 
ATOM   4537 C CD     . LYS A 1 312 ? 148.48042 146.63006 108.99799 1.000 154.82349 ? 312 LYS A CD     1 
ATOM   4538 C CE     . LYS A 1 312 ? 149.75075 147.42298 109.25544 1.000 154.32234 ? 312 LYS A CE     1 
ATOM   4539 N NZ     . LYS A 1 312 ? 150.06271 148.35560 108.13742 1.000 155.78970 ? 312 LYS A NZ     1 
ATOM   4540 H H      . LYS A 1 312 ? 145.13092 143.23287 109.72061 1.000 154.49426 ? 312 LYS A H      1 
ATOM   4541 H HA     . LYS A 1 312 ? 147.51691 143.13060 110.76743 1.000 155.16679 ? 312 LYS A HA     1 
ATOM   4542 H HB2    . LYS A 1 312 ? 146.88583 144.57038 108.96768 1.000 154.96874 ? 312 LYS A HB2    1 
ATOM   4543 H HB3    . LYS A 1 312 ? 146.20065 145.51454 110.04373 1.000 155.17677 ? 312 LYS A HB3    1 
ATOM   4544 H HG2    . LYS A 1 312 ? 148.21789 146.06618 110.94381 1.000 155.60977 ? 312 LYS A HG2    1 
ATOM   4545 H HG3    . LYS A 1 312 ? 148.96066 144.96014 110.07261 1.000 155.48201 ? 312 LYS A HG3    1 
ATOM   4546 H HD2    . LYS A 1 312 ? 148.57348 146.17531 108.14628 1.000 154.96313 ? 312 LYS A HD2    1 
ATOM   4547 H HD3    . LYS A 1 312 ? 147.73570 147.25083 108.96789 1.000 155.16704 ? 312 LYS A HD3    1 
ATOM   4548 H HE2    . LYS A 1 312 ? 149.64114 147.94679 110.06444 1.000 154.77507 ? 312 LYS A HE2    1 
ATOM   4549 H HE3    . LYS A 1 312 ? 150.49516 146.80887 109.35320 1.000 155.08403 ? 312 LYS A HE3    1 
ATOM   4550 H HZ1    . LYS A 1 312 ? 150.80931 148.80573 108.31640 1.000 155.24683 ? 312 LYS A HZ1    1 
ATOM   4551 H HZ2    . LYS A 1 312 ? 150.17479 147.89799 107.38232 1.000 155.36217 ? 312 LYS A HZ2    1 
ATOM   4552 H HZ3    . LYS A 1 312 ? 149.39478 148.93372 108.02877 1.000 155.05704 ? 312 LYS A HZ3    1 
ATOM   4553 N N      . PHE A 1 313 ? 145.32623 144.22131 112.76073 1.000 157.58459 ? 313 PHE A N      1 
ATOM   4554 C CA     . PHE A 1 313 ? 145.07051 144.64364 114.13326 1.000 158.51279 ? 313 PHE A CA     1 
ATOM   4555 C C      . PHE A 1 313 ? 144.23138 143.62190 114.89344 1.000 158.38657 ? 313 PHE A C      1 
ATOM   4556 O O      . PHE A 1 313 ? 143.61524 143.96645 115.90714 1.000 158.21507 ? 313 PHE A O      1 
ATOM   4557 C CB     . PHE A 1 313 ? 144.37883 146.00905 114.15589 1.000 158.68517 ? 313 PHE A CB     1 
ATOM   4558 C CG     . PHE A 1 313 ? 144.98419 147.00972 113.21459 1.000 158.56705 ? 313 PHE A CG     1 
ATOM   4559 C CD1    . PHE A 1 313 ? 146.32164 147.35299 113.31400 1.000 156.63881 ? 313 PHE A CD1    1 
ATOM   4560 C CD2    . PHE A 1 313 ? 144.21554 147.60724 112.22989 1.000 157.87763 ? 313 PHE A CD2    1 
ATOM   4561 C CE1    . PHE A 1 313 ? 146.88155 148.27327 112.44885 1.000 155.67985 ? 313 PHE A CE1    1 
ATOM   4562 C CE2    . PHE A 1 313 ? 144.76976 148.52834 111.36193 1.000 155.86255 ? 313 PHE A CE2    1 
ATOM   4563 C CZ     . PHE A 1 313 ? 146.10447 148.86174 111.47162 1.000 154.75308 ? 313 PHE A CZ     1 
ATOM   4564 H H      . PHE A 1 313 ? 144.61334 144.02471 112.32203 1.000 155.79260 ? 313 PHE A H      1 
ATOM   4565 H HA     . PHE A 1 313 ? 145.91614 144.73362 114.59906 1.000 155.96139 ? 313 PHE A HA     1 
ATOM   4566 H HB2    . PHE A 1 313 ? 143.44863 145.89209 113.90674 1.000 156.17619 ? 313 PHE A HB2    1 
ATOM   4567 H HB3    . PHE A 1 313 ? 144.43630 146.37303 115.05310 1.000 156.09143 ? 313 PHE A HB3    1 
ATOM   4568 H HD1    . PHE A 1 313 ? 146.84942 146.95932 113.97067 1.000 155.73279 ? 313 PHE A HD1    1 
ATOM   4569 H HD2    . PHE A 1 313 ? 143.31541 147.38577 112.15180 1.000 155.78266 ? 313 PHE A HD2    1 
ATOM   4570 H HE1    . PHE A 1 313 ? 147.78131 148.49607 112.52515 1.000 155.72341 ? 313 PHE A HE1    1 
ATOM   4571 H HE2    . PHE A 1 313 ? 144.24380 148.92301 110.70447 1.000 155.55389 ? 313 PHE A HE2    1 
ATOM   4572 H HZ     . PHE A 1 313 ? 146.47977 149.48142 110.88844 1.000 155.64432 ? 313 PHE A HZ     1 
ATOM   4573 N N      . GLY A 1 314 ? 144.19602 142.37628 114.43066 1.000 149.04951 ? 314 GLY A N      1 
ATOM   4574 C CA     . GLY A 1 314 ? 143.40847 141.34330 115.07854 1.000 147.19205 ? 314 GLY A CA     1 
ATOM   4575 C C      . GLY A 1 314 ? 144.10014 140.74185 116.28610 1.000 143.26799 ? 314 GLY A C      1 
ATOM   4576 O O      . GLY A 1 314 ? 143.55922 139.85285 116.94374 1.000 138.70051 ? 314 GLY A O      1 
ATOM   4577 H H      . GLY A 1 314 ? 144.62512 142.10406 113.73701 1.000 146.39836 ? 314 GLY A H      1 
ATOM   4578 H HA2    . GLY A 1 314 ? 142.56136 141.71770 115.36655 1.000 145.50838 ? 314 GLY A HA2    1 
ATOM   4579 H HA3    . GLY A 1 314 ? 143.22839 140.63196 114.44429 1.000 145.93869 ? 314 GLY A HA3    1 
ATOM   4580 N N      . ASP B 2 1   ? 152.75536 121.60783 138.24535 1.000 117.51845 ? 1   ASP B N      1 
ATOM   4581 C CA     . ASP B 2 1   ? 151.56514 122.46106 138.52554 1.000 119.92100 ? 1   ASP B CA     1 
ATOM   4582 C C      . ASP B 2 1   ? 151.97922 123.91091 138.75127 1.000 122.34298 ? 1   ASP B C      1 
ATOM   4583 O O      . ASP B 2 1   ? 153.14192 124.19733 139.03418 1.000 124.39384 ? 1   ASP B O      1 
ATOM   4584 C CB     . ASP B 2 1   ? 150.80361 121.93649 139.74397 1.000 120.82496 ? 1   ASP B CB     1 
ATOM   4585 C CG     . ASP B 2 1   ? 151.70625 121.69993 140.93812 1.000 122.09797 ? 1   ASP B CG     1 
ATOM   4586 O OD1    . ASP B 2 1   ? 152.83908 122.22537 140.94374 1.000 125.04556 ? 1   ASP B OD1    1 
ATOM   4587 O OD2    . ASP B 2 1   ? 151.28197 120.98987 141.87346 1.000 118.48718 ? 1   ASP B OD2    1 
ATOM   4588 H H1     . ASP B 2 1   ? 152.55782 120.75669 138.41414 1.000 119.31167 ? 1   ASP B H1     1 
ATOM   4589 H H2     . ASP B 2 1   ? 152.98675 121.69389 137.39014 1.000 118.97984 ? 1   ASP B H2     1 
ATOM   4590 H H3     . ASP B 2 1   ? 153.43264 121.86373 138.76287 1.000 119.19244 ? 1   ASP B H3     1 
ATOM   4591 H HA     . ASP B 2 1   ? 150.96754 122.43415 137.76176 1.000 119.02369 ? 1   ASP B HA     1 
ATOM   4592 H HB2    . ASP B 2 1   ? 150.13089 122.58623 140.00043 1.000 119.12699 ? 1   ASP B HB2    1 
ATOM   4593 H HB3    . ASP B 2 1   ? 150.38052 121.09405 139.51505 1.000 119.72724 ? 1   ASP B HB3    1 
ATOM   4594 N N      . ILE B 2 2   ? 151.01576 124.82309 138.62693 1.000 109.56764 ? 2   ILE B N      1 
ATOM   4595 C CA     . ILE B 2 2   ? 151.29784 126.24289 138.79306 1.000 103.41384 ? 2   ILE B CA     1 
ATOM   4596 C C      . ILE B 2 2   ? 151.71985 126.50920 140.23030 1.000 100.65071 ? 2   ILE B C      1 
ATOM   4597 O O      . ILE B 2 2   ? 151.10230 126.00958 141.17953 1.000 104.30124 ? 2   ILE B O      1 
ATOM   4598 C CB     . ILE B 2 2   ? 150.07102 127.08200 138.41016 1.000 101.61324 ? 2   ILE B CB     1 
ATOM   4599 C CG1    . ILE B 2 2   ? 149.82994 127.01070 136.90210 1.000 106.33469 ? 2   ILE B CG1    1 
ATOM   4600 C CG2    . ILE B 2 2   ? 150.25818 128.52425 138.84785 1.000 105.43491 ? 2   ILE B CG2    1 
ATOM   4601 C CD1    . ILE B 2 2   ? 148.41354 127.34508 136.49938 1.000 105.46493 ? 2   ILE B CD1    1 
ATOM   4602 H H      . ILE B 2 2   ? 150.19400 124.64440 138.44814 1.000 106.50703 ? 2   ILE B H      1 
ATOM   4603 H HA     . ILE B 2 2   ? 152.03102 126.49403 138.20975 1.000 105.60686 ? 2   ILE B HA     1 
ATOM   4604 H HB     . ILE B 2 2   ? 149.29522 126.71997 138.86540 1.000 105.21739 ? 2   ILE B HB     1 
ATOM   4605 H HG12   . ILE B 2 2   ? 150.42037 127.64090 136.46007 1.000 105.98157 ? 2   ILE B HG12   1 
ATOM   4606 H HG13   . ILE B 2 2   ? 150.02027 126.11049 136.59512 1.000 106.06563 ? 2   ILE B HG13   1 
ATOM   4607 H HG21   . ILE B 2 2   ? 149.63832 129.08523 138.35640 1.000 105.91673 ? 2   ILE B HG21   1 
ATOM   4608 H HG22   . ILE B 2 2   ? 150.08053 128.59259 139.79880 1.000 105.71012 ? 2   ILE B HG22   1 
ATOM   4609 H HG23   . ILE B 2 2   ? 151.16970 128.79637 138.65840 1.000 106.29524 ? 2   ILE B HG23   1 
ATOM   4610 H HD11   . ILE B 2 2   ? 148.32501 127.23906 135.53926 1.000 105.73096 ? 2   ILE B HD11   1 
ATOM   4611 H HD12   . ILE B 2 2   ? 147.80673 126.74200 136.95669 1.000 105.91805 ? 2   ILE B HD12   1 
ATOM   4612 H HD13   . ILE B 2 2   ? 148.22119 128.26182 136.75100 1.000 105.51331 ? 2   ILE B HD13   1 
ATOM   4613 N N      . VAL B 2 3   ? 152.77508 127.30095 140.39648 1.000 93.65278  ? 3   VAL B N      1 
ATOM   4614 C CA     . VAL B 2 3   ? 153.30429 127.66168 141.70651 1.000 98.44319  ? 3   VAL B CA     1 
ATOM   4615 C C      . VAL B 2 3   ? 153.10940 129.15870 141.89272 1.000 103.34947 ? 3   VAL B C      1 
ATOM   4616 O O      . VAL B 2 3   ? 153.60525 129.96104 141.09205 1.000 106.80177 ? 3   VAL B O      1 
ATOM   4617 C CB     . VAL B 2 3   ? 154.78519 127.27892 141.84479 1.000 99.03306  ? 3   VAL B CB     1 
ATOM   4618 C CG1    . VAL B 2 3   ? 155.30360 127.65354 143.22450 1.000 102.20745 ? 3   VAL B CG1    1 
ATOM   4619 C CG2    . VAL B 2 3   ? 154.97728 125.79304 141.58032 1.000 103.27295 ? 3   VAL B CG2    1 
ATOM   4620 H H      . VAL B 2 3   ? 153.21350 127.65134 139.74547 1.000 100.65647 ? 3   VAL B H      1 
ATOM   4621 H HA     . VAL B 2 3   ? 152.80413 127.20014 142.39688 1.000 101.43052 ? 3   VAL B HA     1 
ATOM   4622 H HB     . VAL B 2 3   ? 155.30114 127.77070 141.18683 1.000 100.60037 ? 3   VAL B HB     1 
ATOM   4623 H HG11   . VAL B 2 3   ? 156.17827 127.25434 143.35062 1.000 101.43600 ? 3   VAL B HG11   1 
ATOM   4624 H HG12   . VAL B 2 3   ? 155.37047 128.61928 143.28610 1.000 101.45784 ? 3   VAL B HG12   1 
ATOM   4625 H HG13   . VAL B 2 3   ? 154.68818 127.31963 143.89568 1.000 101.74507 ? 3   VAL B HG13   1 
ATOM   4626 H HG21   . VAL B 2 3   ? 155.90718 125.56307 141.73318 1.000 101.58347 ? 3   VAL B HG21   1 
ATOM   4627 H HG22   . VAL B 2 3   ? 154.40858 125.28868 142.18292 1.000 102.25540 ? 3   VAL B HG22   1 
ATOM   4628 H HG23   . VAL B 2 3   ? 154.73692 125.60149 140.66025 1.000 102.24702 ? 3   VAL B HG23   1 
ATOM   4629 N N      . MET B 2 4   ? 152.39353 129.53472 142.94766 1.000 103.01771 ? 4   MET B N      1 
ATOM   4630 C CA     . MET B 2 4   ? 152.12027 130.93194 143.25234 1.000 95.33503  ? 4   MET B CA     1 
ATOM   4631 C C      . MET B 2 4   ? 153.12455 131.42850 144.28201 1.000 97.94137  ? 4   MET B C      1 
ATOM   4632 O O      . MET B 2 4   ? 153.33654 130.78138 145.31265 1.000 104.79279 ? 4   MET B O      1 
ATOM   4633 C CB     . MET B 2 4   ? 150.69560 131.11488 143.77771 1.000 91.16727  ? 4   MET B CB     1 
ATOM   4634 C CG     . MET B 2 4   ? 149.64782 130.28073 143.05845 1.000 97.66584  ? 4   MET B CG     1 
ATOM   4635 S SD     . MET B 2 4   ? 149.32568 130.86154 141.38422 1.000 104.18096 ? 4   MET B SD     1 
ATOM   4636 C CE     . MET B 2 4   ? 148.64252 132.48055 141.71255 1.000 102.42640 ? 4   MET B CE     1 
ATOM   4637 H H      . MET B 2 4   ? 152.04895 128.98566 143.51307 1.000 100.75825 ? 4   MET B H      1 
ATOM   4638 H HA     . MET B 2 4   ? 152.21010 131.45673 142.44144 1.000 99.60920  ? 4   MET B HA     1 
ATOM   4639 H HB2    . MET B 2 4   ? 150.67693 130.86473 144.71473 1.000 99.06398  ? 4   MET B HB2    1 
ATOM   4640 H HB3    . MET B 2 4   ? 150.44863 132.04816 143.68534 1.000 98.93346  ? 4   MET B HB3    1 
ATOM   4641 H HG2    . MET B 2 4   ? 149.94275 129.35849 143.00874 1.000 100.74932 ? 4   MET B HG2    1 
ATOM   4642 H HG3    . MET B 2 4   ? 148.81555 130.33174 143.55449 1.000 99.88965  ? 4   MET B HG3    1 
ATOM   4643 H HE1    . MET B 2 4   ? 148.21780 132.81326 140.90754 1.000 100.91758 ? 4   MET B HE1    1 
ATOM   4644 H HE2    . MET B 2 4   ? 147.99139 132.40899 142.42781 1.000 99.97011  ? 4   MET B HE2    1 
ATOM   4645 H HE3    . MET B 2 4   ? 149.36116 133.07492 141.97624 1.000 100.64116 ? 4   MET B HE3    1 
ATOM   4646 N N      . THR B 2 5   ? 153.73699 132.57403 143.99924 1.000 94.69103  ? 5   THR B N      1 
ATOM   4647 C CA     . THR B 2 5   ? 154.73137 133.18154 144.87108 1.000 97.40362  ? 5   THR B CA     1 
ATOM   4648 C C      . THR B 2 5   ? 154.25157 134.56302 145.28760 1.000 98.76900  ? 5   THR B C      1 
ATOM   4649 O O      . THR B 2 5   ? 153.86817 135.37223 144.43702 1.000 105.65252 ? 5   THR B O      1 
ATOM   4650 C CB     . THR B 2 5   ? 156.08804 133.28597 144.16876 1.000 101.12332 ? 5   THR B CB     1 
ATOM   4651 O OG1    . THR B 2 5   ? 156.46830 132.00074 143.66202 1.000 97.21784  ? 5   THR B OG1    1 
ATOM   4652 C CG2    . THR B 2 5   ? 157.15484 133.78743 145.13062 1.000 104.37890 ? 5   THR B CG2    1 
ATOM   4653 H H      . THR B 2 5   ? 153.58757 133.02966 143.28569 1.000 99.48424  ? 5   THR B H      1 
ATOM   4654 H HA     . THR B 2 5   ? 154.83880 132.63963 145.66829 1.000 99.37547  ? 5   THR B HA     1 
ATOM   4655 H HB     . THR B 2 5   ? 156.02112 133.91495 143.43296 1.000 99.75618  ? 5   THR B HB     1 
ATOM   4656 H HG1    . THR B 2 5   ? 155.91183 131.74069 143.08909 1.000 98.85753  ? 5   THR B HG1    1 
ATOM   4657 H HG21   . THR B 2 5   ? 158.02747 133.73896 144.70966 1.000 100.23484 ? 5   THR B HG21   1 
ATOM   4658 H HG22   . THR B 2 5   ? 156.97527 134.70864 145.37551 1.000 99.71077  ? 5   THR B HG22   1 
ATOM   4659 H HG23   . THR B 2 5   ? 157.16198 133.24235 145.93287 1.000 100.73057 ? 5   THR B HG23   1 
ATOM   4660 N N      . GLN B 2 6   ? 154.26921 134.82616 146.59081 1.000 90.88714  ? 6   GLN B N      1 
ATOM   4661 C CA     . GLN B 2 6   ? 153.91500 136.12680 147.14392 1.000 92.55445  ? 6   GLN B CA     1 
ATOM   4662 C C      . GLN B 2 6   ? 155.19082 136.80245 147.62543 1.000 94.90460  ? 6   GLN B C      1 
ATOM   4663 O O      . GLN B 2 6   ? 155.84442 136.31241 148.55243 1.000 95.36493  ? 6   GLN B O      1 
ATOM   4664 C CB     . GLN B 2 6   ? 152.90919 135.98182 148.28452 1.000 92.81431  ? 6   GLN B CB     1 
ATOM   4665 C CG     . GLN B 2 6   ? 151.55242 135.47112 147.83633 1.000 88.93948  ? 6   GLN B CG     1 
ATOM   4666 C CD     . GLN B 2 6   ? 150.50078 135.58024 148.91826 1.000 91.51334  ? 6   GLN B CD     1 
ATOM   4667 O OE1    . GLN B 2 6   ? 150.79583 135.95204 150.05314 1.000 92.44579  ? 6   GLN B OE1    1 
ATOM   4668 N NE2    . GLN B 2 6   ? 149.26246 135.25616 148.57119 1.000 96.12043  ? 6   GLN B NE2    1 
ATOM   4669 H H      . GLN B 2 6   ? 154.48924 134.25039 147.19033 1.000 94.21403  ? 6   GLN B H      1 
ATOM   4670 H HA     . GLN B 2 6   ? 153.51641 136.67694 146.45177 1.000 94.91174  ? 6   GLN B HA     1 
ATOM   4671 H HB2    . GLN B 2 6   ? 153.26203 135.35530 148.93596 1.000 95.24123  ? 6   GLN B HB2    1 
ATOM   4672 H HB3    . GLN B 2 6   ? 152.77721 136.84919 148.69830 1.000 94.33133  ? 6   GLN B HB3    1 
ATOM   4673 H HG2    . GLN B 2 6   ? 151.25351 135.99306 147.07551 1.000 94.10988  ? 6   GLN B HG2    1 
ATOM   4674 H HG3    . GLN B 2 6   ? 151.63198 134.53681 147.58809 1.000 93.80534  ? 6   GLN B HG3    1 
ATOM   4675 H HE21   . GLN B 2 6   ? 149.09444 135.00066 147.76782 1.000 95.35183  ? 6   GLN B HE21   1 
ATOM   4676 H HE22   . GLN B 2 6   ? 148.62782 135.30198 149.14918 1.000 94.92299  ? 6   GLN B HE22   1 
ATOM   4677 N N      . SER B 2 7   ? 155.53969 137.92376 146.99720 1.000 119.85298 ? 7   SER B N      1 
ATOM   4678 C CA     . SER B 2 7   ? 156.84096 138.53755 147.25341 1.000 122.98825 ? 7   SER B CA     1 
ATOM   4679 C C      . SER B 2 7   ? 157.02438 138.94332 148.70784 1.000 122.61170 ? 7   SER B C      1 
ATOM   4680 O O      . SER B 2 7   ? 158.03513 138.54640 149.31349 1.000 123.37795 ? 7   SER B O      1 
ATOM   4681 C CB     . SER B 2 7   ? 157.02979 139.73554 146.31805 1.000 120.93271 ? 7   SER B CB     1 
ATOM   4682 O OG     . SER B 2 7   ? 157.92002 140.68548 146.87671 1.000 120.02210 ? 7   SER B OG     1 
ATOM   4683 H H      . SER B 2 7   ? 155.04933 138.34292 146.42878 1.000 118.38626 ? 7   SER B H      1 
ATOM   4684 H HA     . SER B 2 7   ? 157.53221 137.89012 147.04382 1.000 118.96894 ? 7   SER B HA     1 
ATOM   4685 H HB2    . SER B 2 7   ? 157.39425 139.42087 145.47623 1.000 119.20870 ? 7   SER B HB2    1 
ATOM   4686 H HB3    . SER B 2 7   ? 156.17033 140.15771 146.16673 1.000 119.01044 ? 7   SER B HB3    1 
ATOM   4687 H HG     . SER B 2 7   ? 158.01029 141.33623 146.35306 1.000 119.07580 ? 7   SER B HG     1 
ATOM   4688 N N      . PRO B 2 8   ? 156.12444 139.70951 149.32709 1.000 112.56188 ? 8   PRO B N      1 
ATOM   4689 C CA     . PRO B 2 8   ? 156.31329 140.09405 150.73168 1.000 108.71580 ? 8   PRO B CA     1 
ATOM   4690 C C      . PRO B 2 8   ? 155.81953 139.00487 151.67314 1.000 114.94223 ? 8   PRO B C      1 
ATOM   4691 O O      . PRO B 2 8   ? 154.62044 138.72617 151.75209 1.000 117.05226 ? 8   PRO B O      1 
ATOM   4692 C CB     . PRO B 2 8   ? 155.48113 141.37728 150.85112 1.000 106.71606 ? 8   PRO B CB     1 
ATOM   4693 C CG     . PRO B 2 8   ? 154.38231 141.19205 149.86567 1.000 112.79521 ? 8   PRO B CG     1 
ATOM   4694 C CD     . PRO B 2 8   ? 154.91421 140.32163 148.74957 1.000 113.81325 ? 8   PRO B CD     1 
ATOM   4695 H HA     . PRO B 2 8   ? 157.24573 140.28947 150.91240 1.000 111.52943 ? 8   PRO B HA     1 
ATOM   4696 H HB2    . PRO B 2 8   ? 155.12770 141.45977 151.75042 1.000 111.21729 ? 8   PRO B HB2    1 
ATOM   4697 H HB3    . PRO B 2 8   ? 156.02582 142.14675 150.62068 1.000 110.92708 ? 8   PRO B HB3    1 
ATOM   4698 H HG2    . PRO B 2 8   ? 153.63165 140.75895 150.30186 1.000 112.14383 ? 8   PRO B HG2    1 
ATOM   4699 H HG3    . PRO B 2 8   ? 154.11584 142.05738 149.51801 1.000 112.08217 ? 8   PRO B HG3    1 
ATOM   4700 H HD2    . PRO B 2 8   ? 154.26520 139.63936 148.51732 1.000 111.82500 ? 8   PRO B HD2    1 
ATOM   4701 H HD3    . PRO B 2 8   ? 155.14336 140.87008 147.98347 1.000 112.31752 ? 8   PRO B HD3    1 
ATOM   4702 N N      . ALA B 2 9   ? 156.75575 138.38231 152.39193 1.000 118.19895 ? 9   ALA B N      1 
ATOM   4703 C CA     . ALA B 2 9   ? 156.37603 137.35745 153.35892 1.000 112.36697 ? 9   ALA B CA     1 
ATOM   4704 C C      . ALA B 2 9   ? 155.55411 137.95018 154.49614 1.000 113.59962 ? 9   ALA B C      1 
ATOM   4705 O O      . ALA B 2 9   ? 154.55460 137.35956 154.92083 1.000 113.00787 ? 9   ALA B O      1 
ATOM   4706 C CB     . ALA B 2 9   ? 157.62336 136.66381 153.90347 1.000 110.87028 ? 9   ALA B CB     1 
ATOM   4707 H H      . ALA B 2 9   ? 157.60058 138.53118 152.33729 1.000 113.22673 ? 9   ALA B H      1 
ATOM   4708 H HA     . ALA B 2 9   ? 155.83225 136.68990 152.91259 1.000 112.21020 ? 9   ALA B HA     1 
ATOM   4709 H HB1    . ALA B 2 9   ? 157.35290 135.98428 154.54059 1.000 112.25415 ? 9   ALA B HB1    1 
ATOM   4710 H HB2    . ALA B 2 9   ? 158.10310 136.25435 153.16654 1.000 112.50136 ? 9   ALA B HB2    1 
ATOM   4711 H HB3    . ALA B 2 9   ? 158.18587 137.32248 154.34001 1.000 112.66263 ? 9   ALA B HB3    1 
ATOM   4712 N N      . SER B 2 10  ? 155.95886 139.11327 155.00083 1.000 115.71485 ? 10  SER B N      1 
ATOM   4713 C CA     . SER B 2 10  ? 155.23820 139.79214 156.06708 1.000 111.87654 ? 10  SER B CA     1 
ATOM   4714 C C      . SER B 2 10  ? 155.40151 141.29176 155.88036 1.000 110.25718 ? 10  SER B C      1 
ATOM   4715 O O      . SER B 2 10  ? 156.50597 141.77217 155.61354 1.000 109.88515 ? 10  SER B O      1 
ATOM   4716 C CB     . SER B 2 10  ? 155.74826 139.37044 157.44865 1.000 113.07126 ? 10  SER B CB     1 
ATOM   4717 O OG     . SER B 2 10  ? 155.67145 140.44608 158.36657 1.000 115.66026 ? 10  SER B OG     1 
ATOM   4718 H H      . SER B 2 10  ? 156.66046 139.53469 154.73584 1.000 112.64132 ? 10  SER B H      1 
ATOM   4719 H HA     . SER B 2 10  ? 154.29438 139.57639 156.00920 1.000 112.00589 ? 10  SER B HA     1 
ATOM   4720 H HB2    . SER B 2 10  ? 155.20309 138.63767 157.77565 1.000 112.15155 ? 10  SER B HB2    1 
ATOM   4721 H HB3    . SER B 2 10  ? 156.67268 139.08651 157.37097 1.000 112.07107 ? 10  SER B HB3    1 
ATOM   4722 H HG     . SER B 2 10  ? 154.87313 140.69294 158.45303 1.000 112.51094 ? 10  SER B HG     1 
ATOM   4723 N N      . LEU B 2 11  ? 154.30039 142.02377 156.02509 1.000 112.39489 ? 11  LEU B N      1 
ATOM   4724 C CA     . LEU B 2 11  ? 154.26866 143.45876 155.78028 1.000 115.33673 ? 11  LEU B CA     1 
ATOM   4725 C C      . LEU B 2 11  ? 153.93120 144.19071 157.07032 1.000 111.52209 ? 11  LEU B C      1 
ATOM   4726 O O      . LEU B 2 11  ? 152.98593 143.81717 157.77247 1.000 110.30479 ? 11  LEU B O      1 
ATOM   4727 C CB     . LEU B 2 11  ? 153.24424 143.80018 154.69242 1.000 110.51730 ? 11  LEU B CB     1 
ATOM   4728 C CG     . LEU B 2 11  ? 153.42959 145.09264 153.89100 1.000 107.05092 ? 11  LEU B CG     1 
ATOM   4729 C CD1    . LEU B 2 11  ? 154.87653 145.30917 153.47304 1.000 108.38869 ? 11  LEU B CD1    1 
ATOM   4730 C CD2    . LEU B 2 11  ? 152.52141 145.07625 152.67290 1.000 105.00789 ? 11  LEU B CD2    1 
ATOM   4731 H H      . LEU B 2 11  ? 153.54084 141.70144 156.26863 1.000 110.87944 ? 11  LEU B H      1 
ATOM   4732 H HA     . LEU B 2 11  ? 155.14719 143.74630 155.49187 1.000 110.80390 ? 11  LEU B HA     1 
ATOM   4733 H HB2    . LEU B 2 11  ? 153.23874 143.07123 154.05226 1.000 110.01313 ? 11  LEU B HB2    1 
ATOM   4734 H HB3    . LEU B 2 11  ? 152.37248 143.85528 155.11405 1.000 109.99209 ? 11  LEU B HB3    1 
ATOM   4735 H HG     . LEU B 2 11  ? 153.16762 145.84416 154.44547 1.000 109.54857 ? 11  LEU B HG     1 
ATOM   4736 H HD11   . LEU B 2 11  ? 154.90628 145.99266 152.78554 1.000 109.77637 ? 11  LEU B HD11   1 
ATOM   4737 H HD12   . LEU B 2 11  ? 155.38891 145.59549 154.24515 1.000 109.37479 ? 11  LEU B HD12   1 
ATOM   4738 H HD13   . LEU B 2 11  ? 155.23360 144.47650 153.12636 1.000 110.40527 ? 11  LEU B HD13   1 
ATOM   4739 H HD21   . LEU B 2 11  ? 152.63083 145.90778 152.18581 1.000 109.73756 ? 11  LEU B HD21   1 
ATOM   4740 H HD22   . LEU B 2 11  ? 152.76459 144.32645 152.10765 1.000 109.07560 ? 11  LEU B HD22   1 
ATOM   4741 H HD23   . LEU B 2 11  ? 151.60197 144.98405 152.96795 1.000 109.40083 ? 11  LEU B HD23   1 
ATOM   4742 N N      . THR B 2 12  ? 154.70601 145.22731 157.37716 1.000 120.79548 ? 12  THR B N      1 
ATOM   4743 C CA     . THR B 2 12  ? 154.47374 146.08554 158.53199 1.000 122.19148 ? 12  THR B CA     1 
ATOM   4744 C C      . THR B 2 12  ? 153.94962 147.42550 158.03578 1.000 124.28425 ? 12  THR B C      1 
ATOM   4745 O O      . THR B 2 12  ? 154.66340 148.15292 157.33684 1.000 120.63976 ? 12  THR B O      1 
ATOM   4746 C CB     . THR B 2 12  ? 155.75564 146.28078 159.34158 1.000 124.99490 ? 12  THR B CB     1 
ATOM   4747 O OG1    . THR B 2 12  ? 156.86187 146.47699 158.45215 1.000 128.31019 ? 12  THR B OG1    1 
ATOM   4748 C CG2    . THR B 2 12  ? 156.02540 145.07098 160.22076 1.000 123.43707 ? 12  THR B CG2    1 
ATOM   4749 H H      . THR B 2 12  ? 155.39394 145.45868 156.91583 1.000 122.08235 ? 12  THR B H      1 
ATOM   4750 H HA     . THR B 2 12  ? 153.80356 145.68465 159.10700 1.000 122.12948 ? 12  THR B HA     1 
ATOM   4751 H HB     . THR B 2 12  ? 155.65957 147.05853 159.91350 1.000 122.56279 ? 12  THR B HB     1 
ATOM   4752 H HG1    . THR B 2 12  ? 157.56986 146.57803 158.89296 1.000 122.79858 ? 12  THR B HG1    1 
ATOM   4753 H HG21   . THR B 2 12  ? 156.93820 145.09782 160.54760 1.000 122.71018 ? 12  THR B HG21   1 
ATOM   4754 H HG22   . THR B 2 12  ? 155.42066 145.07031 160.97845 1.000 122.42092 ? 12  THR B HG22   1 
ATOM   4755 H HG23   . THR B 2 12  ? 155.89812 144.25510 159.71176 1.000 122.23958 ? 12  THR B HG23   1 
ATOM   4756 N N      . VAL B 2 13  ? 152.70830 147.75009 158.39796 1.000 123.83512 ? 13  VAL B N      1 
ATOM   4757 C CA     . VAL B 2 13  ? 152.05169 148.96114 157.92956 1.000 121.70886 ? 13  VAL B CA     1 
ATOM   4758 C C      . VAL B 2 13  ? 151.38560 149.66143 159.10573 1.000 123.39084 ? 13  VAL B C      1 
ATOM   4759 O O      . VAL B 2 13  ? 151.09996 149.05844 160.14207 1.000 125.86320 ? 13  VAL B O      1 
ATOM   4760 C CB     . VAL B 2 13  ? 151.01484 148.66347 156.82512 1.000 116.28855 ? 13  VAL B CB     1 
ATOM   4761 C CG1    . VAL B 2 13  ? 149.83118 147.89978 157.39822 1.000 113.32627 ? 13  VAL B CG1    1 
ATOM   4762 C CG2    . VAL B 2 13  ? 150.56177 149.95428 156.16373 1.000 119.06406 ? 13  VAL B CG2    1 
ATOM   4763 H H      . VAL B 2 13  ? 152.22054 147.27428 158.92276 1.000 120.52041 ? 13  VAL B H      1 
ATOM   4764 H HA     . VAL B 2 13  ? 152.71807 149.56199 157.56167 1.000 120.40661 ? 13  VAL B HA     1 
ATOM   4765 H HB     . VAL B 2 13  ? 151.42755 148.10778 156.14600 1.000 119.68423 ? 13  VAL B HB     1 
ATOM   4766 H HG11   . VAL B 2 13  ? 149.32551 147.50851 156.66916 1.000 119.29306 ? 13  VAL B HG11   1 
ATOM   4767 H HG12   . VAL B 2 13  ? 150.16202 147.19971 157.98232 1.000 119.52136 ? 13  VAL B HG12   1 
ATOM   4768 H HG13   . VAL B 2 13  ? 149.26936 148.51093 157.89949 1.000 119.46663 ? 13  VAL B HG13   1 
ATOM   4769 H HG21   . VAL B 2 13  ? 150.11260 149.74694 155.33196 1.000 119.77092 ? 13  VAL B HG21   1 
ATOM   4770 H HG22   . VAL B 2 13  ? 149.95249 150.41578 156.75925 1.000 120.03567 ? 13  VAL B HG22   1 
ATOM   4771 H HG23   . VAL B 2 13  ? 151.33919 150.50660 155.98666 1.000 119.98489 ? 13  VAL B HG23   1 
ATOM   4772 N N      . SER B 2 14  ? 151.14408 150.95571 158.92845 1.000 125.76371 ? 14  SER B N      1 
ATOM   4773 C CA     . SER B 2 14  ? 150.44107 151.77615 159.90127 1.000 123.23433 ? 14  SER B CA     1 
ATOM   4774 C C      . SER B 2 14  ? 148.98368 151.94177 159.48858 1.000 122.89496 ? 14  SER B C      1 
ATOM   4775 O O      . SER B 2 14  ? 148.61763 151.76506 158.32442 1.000 127.87526 ? 14  SER B O      1 
ATOM   4776 C CB     . SER B 2 14  ? 151.10518 153.14897 160.03404 1.000 122.89817 ? 14  SER B CB     1 
ATOM   4777 O OG     . SER B 2 14  ? 152.50875 153.02425 160.17757 1.000 128.60352 ? 14  SER B OG     1 
ATOM   4778 H H      . SER B 2 14  ? 151.38666 151.39245 158.22893 1.000 123.80235 ? 14  SER B H      1 
ATOM   4779 H HA     . SER B 2 14  ? 150.46560 151.34143 160.76803 1.000 123.69583 ? 14  SER B HA     1 
ATOM   4780 H HB2    . SER B 2 14  ? 150.91293 153.67136 159.23957 1.000 123.57374 ? 14  SER B HB2    1 
ATOM   4781 H HB3    . SER B 2 14  ? 150.74798 153.59653 160.81719 1.000 123.44213 ? 14  SER B HB3    1 
ATOM   4782 H HG     . SER B 2 14  ? 152.86218 153.78496 160.22257 1.000 124.28293 ? 14  SER B HG     1 
ATOM   4783 N N      . LEU B 2 15  ? 148.14984 152.28699 160.46526 1.000 114.69403 ? 15  LEU B N      1 
ATOM   4784 C CA     . LEU B 2 15  ? 146.73125 152.47627 160.19665 1.000 116.68281 ? 15  LEU B CA     1 
ATOM   4785 C C      . LEU B 2 15  ? 146.52895 153.61269 159.20286 1.000 117.22141 ? 15  LEU B C      1 
ATOM   4786 O O      . LEU B 2 15  ? 147.13868 154.67884 159.32556 1.000 115.95393 ? 15  LEU B O      1 
ATOM   4787 C CB     . LEU B 2 15  ? 145.98406 152.77154 161.49682 1.000 114.03167 ? 15  LEU B CB     1 
ATOM   4788 C CG     . LEU B 2 15  ? 145.55903 151.55758 162.32697 1.000 114.75510 ? 15  LEU B CG     1 
ATOM   4789 C CD1    . LEU B 2 15  ? 144.42529 150.80869 161.64711 1.000 115.30644 ? 15  LEU B CD1    1 
ATOM   4790 C CD2    . LEU B 2 15  ? 146.73762 150.63016 162.57590 1.000 115.12689 ? 15  LEU B CD2    1 
ATOM   4791 H H      . LEU B 2 15  ? 148.37942 152.41607 161.28404 1.000 115.42162 ? 15  LEU B H      1 
ATOM   4792 H HA     . LEU B 2 15  ? 146.36708 151.66457 159.81026 1.000 115.80573 ? 15  LEU B HA     1 
ATOM   4793 H HB2    . LEU B 2 15  ? 146.55443 153.31999 162.05807 1.000 115.41160 ? 15  LEU B HB2    1 
ATOM   4794 H HB3    . LEU B 2 15  ? 145.17883 153.26589 161.27742 1.000 115.06884 ? 15  LEU B HB3    1 
ATOM   4795 H HG     . LEU B 2 15  ? 145.23655 151.86539 163.18852 1.000 115.30682 ? 15  LEU B HG     1 
ATOM   4796 H HD11   . LEU B 2 15  ? 144.12318 150.09687 162.23272 1.000 114.77350 ? 15  LEU B HD11   1 
ATOM   4797 H HD12   . LEU B 2 15  ? 143.69815 151.42749 161.47549 1.000 116.04215 ? 15  LEU B HD12   1 
ATOM   4798 H HD13   . LEU B 2 15  ? 144.74641 150.43572 160.81153 1.000 115.67370 ? 15  LEU B HD13   1 
ATOM   4799 H HD21   . LEU B 2 15  ? 146.47038 149.94554 163.20903 1.000 115.55200 ? 15  LEU B HD21   1 
ATOM   4800 H HD22   . LEU B 2 15  ? 147.00055 150.21924 161.73761 1.000 115.61453 ? 15  LEU B HD22   1 
ATOM   4801 H HD23   . LEU B 2 15  ? 147.47442 151.14615 162.93844 1.000 115.74702 ? 15  LEU B HD23   1 
ATOM   4802 N N      . GLY B 2 16  ? 145.66766 153.37954 158.21338 1.000 115.81630 ? 16  GLY B N      1 
ATOM   4803 C CA     . GLY B 2 16  ? 145.34960 154.37535 157.21455 1.000 113.13211 ? 16  GLY B CA     1 
ATOM   4804 C C      . GLY B 2 16  ? 146.23752 154.36604 155.98887 1.000 115.15442 ? 16  GLY B C      1 
ATOM   4805 O O      . GLY B 2 16  ? 145.92792 155.06720 155.01742 1.000 116.17935 ? 16  GLY B O      1 
ATOM   4806 H H      . GLY B 2 16  ? 145.25109 152.63543 158.10385 1.000 115.06305 ? 16  GLY B H      1 
ATOM   4807 H HA2    . GLY B 2 16  ? 144.43443 154.24342 156.92086 1.000 114.73370 ? 16  GLY B HA2    1 
ATOM   4808 H HA3    . GLY B 2 16  ? 145.40997 155.25457 157.61903 1.000 114.40649 ? 16  GLY B HA3    1 
ATOM   4809 N N      . GLN B 2 17  ? 147.32402 153.59971 155.99667 1.000 121.82901 ? 17  GLN B N      1 
ATOM   4810 C CA     . GLN B 2 17  ? 148.20081 153.51769 154.84042 1.000 116.59941 ? 17  GLN B CA     1 
ATOM   4811 C C      . GLN B 2 17  ? 147.62242 152.57110 153.79438 1.000 113.35205 ? 17  GLN B C      1 
ATOM   4812 O O      . GLN B 2 17  ? 146.76647 151.73103 154.08078 1.000 116.16974 ? 17  GLN B O      1 
ATOM   4813 C CB     . GLN B 2 17  ? 149.59357 153.04069 155.25007 1.000 119.62771 ? 17  GLN B CB     1 
ATOM   4814 C CG     . GLN B 2 17  ? 150.57068 154.16168 155.55760 1.000 122.51679 ? 17  GLN B CG     1 
ATOM   4815 C CD     . GLN B 2 17  ? 151.68424 153.72769 156.49259 1.000 122.69606 ? 17  GLN B CD     1 
ATOM   4816 O OE1    . GLN B 2 17  ? 151.60830 152.67318 157.12285 1.000 120.15422 ? 17  GLN B OE1    1 
ATOM   4817 N NE2    . GLN B 2 17  ? 152.72918 154.54136 156.58356 1.000 120.45017 ? 17  GLN B NE2    1 
ATOM   4818 H H      . GLN B 2 17  ? 147.57301 153.11571 156.66224 1.000 119.82624 ? 17  GLN B H      1 
ATOM   4819 H HA     . GLN B 2 17  ? 148.28685 154.39736 154.44028 1.000 118.45072 ? 17  GLN B HA     1 
ATOM   4820 H HB2    . GLN B 2 17  ? 149.50585 152.49664 156.04702 1.000 119.71118 ? 17  GLN B HB2    1 
ATOM   4821 H HB3    . GLN B 2 17  ? 149.96714 152.50976 154.52927 1.000 118.96849 ? 17  GLN B HB3    1 
ATOM   4822 H HG2    . GLN B 2 17  ? 150.97521 154.46323 154.72927 1.000 119.44649 ? 17  GLN B HG2    1 
ATOM   4823 H HG3    . GLN B 2 17  ? 150.09167 154.89243 155.97857 1.000 119.66026 ? 17  GLN B HG3    1 
ATOM   4824 H HE21   . GLN B 2 17  ? 152.74797 155.26996 156.12721 1.000 119.33094 ? 17  GLN B HE21   1 
ATOM   4825 H HE22   . GLN B 2 17  ? 153.38709 154.34038 157.09951 1.000 119.15440 ? 17  GLN B HE22   1 
ATOM   4826 N N      . SER B 2 18  ? 148.11065 152.71423 152.56637 1.000 104.55644 ? 18  SER B N      1 
ATOM   4827 C CA     . SER B 2 18  ? 147.70584 151.85083 151.46701 1.000 109.16855 ? 18  SER B CA     1 
ATOM   4828 C C      . SER B 2 18  ? 148.68707 150.69302 151.34397 1.000 117.94370 ? 18  SER B C      1 
ATOM   4829 O O      . SER B 2 18  ? 149.90268 150.90471 151.28729 1.000 122.85230 ? 18  SER B O      1 
ATOM   4830 C CB     . SER B 2 18  ? 147.64610 152.63721 150.15791 1.000 109.76306 ? 18  SER B CB     1 
ATOM   4831 O OG     . SER B 2 18  ? 146.98382 153.87570 150.33954 1.000 113.40475 ? 18  SER B OG     1 
ATOM   4832 H H      . SER B 2 18  ? 148.68536 153.31344 152.34258 1.000 112.53437 ? 18  SER B H      1 
ATOM   4833 H HA     . SER B 2 18  ? 146.82599 151.48802 151.65002 1.000 112.92430 ? 18  SER B HA     1 
ATOM   4834 H HB2    . SER B 2 18  ? 148.55048 152.80389 149.84920 1.000 113.18615 ? 18  SER B HB2    1 
ATOM   4835 H HB3    . SER B 2 18  ? 147.16105 152.11570 149.49956 1.000 112.79131 ? 18  SER B HB3    1 
ATOM   4836 H HG     . SER B 2 18  ? 146.21137 153.74584 150.64278 1.000 113.81520 ? 18  SER B HG     1 
ATOM   4837 N N      . VAL B 2 19  ? 148.15678 149.47371 151.30140 1.000 117.47903 ? 19  VAL B N      1 
ATOM   4838 C CA     . VAL B 2 19  ? 148.96192 148.26117 151.23995 1.000 113.21139 ? 19  VAL B CA     1 
ATOM   4839 C C      . VAL B 2 19  ? 148.69418 147.56143 149.91773 1.000 115.77097 ? 19  VAL B C      1 
ATOM   4840 O O      . VAL B 2 19  ? 147.54494 147.47455 149.46890 1.000 115.19926 ? 19  VAL B O      1 
ATOM   4841 C CB     . VAL B 2 19  ? 148.66864 147.31260 152.42052 1.000 112.53586 ? 19  VAL B CB     1 
ATOM   4842 C CG1    . VAL B 2 19  ? 149.05762 147.96529 153.72826 1.000 115.44946 ? 19  VAL B CG1    1 
ATOM   4843 C CG2    . VAL B 2 19  ? 147.20342 146.91136 152.43541 1.000 112.93906 ? 19  VAL B CG2    1 
ATOM   4844 H H      . VAL B 2 19  ? 147.31059 149.32219 151.30397 1.000 114.70928 ? 19  VAL B H      1 
ATOM   4845 H HA     . VAL B 2 19  ? 149.90157 148.49841 151.27078 1.000 113.55655 ? 19  VAL B HA     1 
ATOM   4846 H HB     . VAL B 2 19  ? 149.19955 146.50719 152.31801 1.000 113.97480 ? 19  VAL B HB     1 
ATOM   4847 H HG11   . VAL B 2 19  ? 148.83550 147.36617 154.45760 1.000 114.64330 ? 19  VAL B HG11   1 
ATOM   4848 H HG12   . VAL B 2 19  ? 150.01193 148.13818 153.72048 1.000 114.41617 ? 19  VAL B HG12   1 
ATOM   4849 H HG13   . VAL B 2 19  ? 148.57015 148.79850 153.82307 1.000 114.78406 ? 19  VAL B HG13   1 
ATOM   4850 H HG21   . VAL B 2 19  ? 147.02892 146.38431 153.23088 1.000 113.84211 ? 19  VAL B HG21   1 
ATOM   4851 H HG22   . VAL B 2 19  ? 146.65921 147.71299 152.44606 1.000 114.78837 ? 19  VAL B HG22   1 
ATOM   4852 H HG23   . VAL B 2 19  ? 147.00683 146.38714 151.64375 1.000 114.27534 ? 19  VAL B HG23   1 
ATOM   4853 N N      . THR B 2 20  ? 149.76428 147.06809 149.29735 1.000 110.74307 ? 20  THR B N      1 
ATOM   4854 C CA     . THR B 2 20  ? 149.68851 146.30241 148.06019 1.000 108.99804 ? 20  THR B CA     1 
ATOM   4855 C C      . THR B 2 20  ? 150.41096 144.98193 148.27207 1.000 104.37460 ? 20  THR B C      1 
ATOM   4856 O O      . THR B 2 20  ? 151.58239 144.97048 148.66338 1.000 106.24923 ? 20  THR B O      1 
ATOM   4857 C CB     . THR B 2 20  ? 150.31402 147.06983 146.89258 1.000 111.94690 ? 20  THR B CB     1 
ATOM   4858 O OG1    . THR B 2 20  ? 149.88834 148.43762 146.93009 1.000 114.38517 ? 20  THR B OG1    1 
ATOM   4859 C CG2    . THR B 2 20  ? 149.90826 146.44687 145.56493 1.000 111.01138 ? 20  THR B CG2    1 
ATOM   4860 H H      . THR B 2 20  ? 150.56808 147.16833 149.58532 1.000 109.54003 ? 20  THR B H      1 
ATOM   4861 H HA     . THR B 2 20  ? 148.76087 146.11722 147.84735 1.000 109.65406 ? 20  THR B HA     1 
ATOM   4862 H HB     . THR B 2 20  ? 151.28063 147.03196 146.96430 1.000 109.66590 ? 20  THR B HB     1 
ATOM   4863 H HG1    . THR B 2 20  ? 149.05166 148.47968 146.97656 1.000 110.29659 ? 20  THR B HG1    1 
ATOM   4864 H HG21   . THR B 2 20  ? 150.24294 146.98510 144.83064 1.000 109.66574 ? 20  THR B HG21   1 
ATOM   4865 H HG22   . THR B 2 20  ? 150.27636 145.55235 145.49309 1.000 109.17779 ? 20  THR B HG22   1 
ATOM   4866 H HG23   . THR B 2 20  ? 148.94208 146.39538 145.50249 1.000 109.62519 ? 20  THR B HG23   1 
ATOM   4867 N N      . ILE B 2 21  ? 149.71653 143.87749 148.01442 1.000 98.48259  ? 21  ILE B N      1 
ATOM   4868 C CA     . ILE B 2 21  ? 150.27483 142.53572 148.13810 1.000 102.27272 ? 21  ILE B CA     1 
ATOM   4869 C C      . ILE B 2 21  ? 150.35068 141.93050 146.74533 1.000 108.67182 ? 21  ILE B C      1 
ATOM   4870 O O      . ILE B 2 21  ? 149.35096 141.91019 146.01847 1.000 115.39452 ? 21  ILE B O      1 
ATOM   4871 C CB     . ILE B 2 21  ? 149.43083 141.65571 149.07583 1.000 106.70309 ? 21  ILE B CB     1 
ATOM   4872 C CG1    . ILE B 2 21  ? 149.35966 142.27704 150.47129 1.000 109.83769 ? 21  ILE B CG1    1 
ATOM   4873 C CG2    . ILE B 2 21  ? 150.01296 140.25401 149.15906 1.000 108.58710 ? 21  ILE B CG2    1 
ATOM   4874 C CD1    . ILE B 2 21  ? 147.95283 142.42109 150.99895 1.000 110.31944 ? 21  ILE B CD1    1 
ATOM   4875 H H      . ILE B 2 21  ? 148.89529 143.88055 147.75994 1.000 106.71546 ? 21  ILE B H      1 
ATOM   4876 H HA     . ILE B 2 21  ? 151.17362 142.59034 148.49810 1.000 106.20834 ? 21  ILE B HA     1 
ATOM   4877 H HB     . ILE B 2 21  ? 148.53189 141.59551 148.71648 1.000 106.81189 ? 21  ILE B HB     1 
ATOM   4878 H HG12   . ILE B 2 21  ? 149.85019 141.71313 151.08980 1.000 107.46478 ? 21  ILE B HG12   1 
ATOM   4879 H HG13   . ILE B 2 21  ? 149.75940 143.15997 150.44694 1.000 107.64375 ? 21  ILE B HG13   1 
ATOM   4880 H HG21   . ILE B 2 21  ? 149.57572 139.77577 149.88089 1.000 107.19464 ? 21  ILE B HG21   1 
ATOM   4881 H HG22   . ILE B 2 21  ? 149.85950 139.79409 148.31917 1.000 107.00201 ? 21  ILE B HG22   1 
ATOM   4882 H HG23   . ILE B 2 21  ? 150.96492 140.31719 149.33493 1.000 107.63238 ? 21  ILE B HG23   1 
ATOM   4883 H HD11   . ILE B 2 21  ? 147.98725 142.81842 151.88321 1.000 107.93419 ? 21  ILE B HD11   1 
ATOM   4884 H HD12   . ILE B 2 21  ? 147.44770 142.99187 150.39875 1.000 108.03344 ? 21  ILE B HD12   1 
ATOM   4885 H HD13   . ILE B 2 21  ? 147.54273 141.54341 151.04578 1.000 107.08109 ? 21  ILE B HD13   1 
ATOM   4886 N N      . SER B 2 22  ? 151.52819 141.43278 146.37891 1.000 106.40833 ? 22  SER B N      1 
ATOM   4887 C CA     . SER B 2 22  ? 151.78880 140.93762 145.03499 1.000 104.62044 ? 22  SER B CA     1 
ATOM   4888 C C      . SER B 2 22  ? 151.78767 139.41536 145.01241 1.000 102.60160 ? 22  SER B C      1 
ATOM   4889 O O      . SER B 2 22  ? 152.27995 138.76792 145.94060 1.000 110.17292 ? 22  SER B O      1 
ATOM   4890 C CB     . SER B 2 22  ? 153.13175 141.45683 144.51879 1.000 105.00806 ? 22  SER B CB     1 
ATOM   4891 O OG     . SER B 2 22  ? 153.25025 142.85414 144.71710 1.000 113.23653 ? 22  SER B OG     1 
ATOM   4892 H H      . SER B 2 22  ? 152.20680 141.37291 146.90369 1.000 106.28916 ? 22  SER B H      1 
ATOM   4893 H HA     . SER B 2 22  ? 151.09288 141.25194 144.43713 1.000 106.86980 ? 22  SER B HA     1 
ATOM   4894 H HB2    . SER B 2 22  ? 153.84586 141.00941 144.99960 1.000 106.31290 ? 22  SER B HB2    1 
ATOM   4895 H HB3    . SER B 2 22  ? 153.20104 141.26511 143.57012 1.000 106.09412 ? 22  SER B HB3    1 
ATOM   4896 H HG     . SER B 2 22  ? 153.98955 143.12442 144.42341 1.000 107.00093 ? 22  SER B HG     1 
ATOM   4897 N N      . CYS B 2 23  ? 151.22934 138.85204 143.94323 1.000 107.83039 ? 23  CYS B N      1 
ATOM   4898 C CA     . CYS B 2 23  ? 151.22944 137.41713 143.70182 1.000 110.32634 ? 23  CYS B CA     1 
ATOM   4899 C C      . CYS B 2 23  ? 151.64117 137.16802 142.25850 1.000 108.85029 ? 23  CYS B C      1 
ATOM   4900 O O      . CYS B 2 23  ? 151.27782 137.93291 141.35991 1.000 121.37188 ? 23  CYS B O      1 
ATOM   4901 C CB     . CYS B 2 23  ? 149.84912 136.80386 143.97813 1.000 114.10683 ? 23  CYS B CB     1 
ATOM   4902 S SG     . CYS B 2 23  ? 149.80885 134.99330 143.95337 1.000 130.96474 ? 23  CYS B SG     1 
ATOM   4903 H H      . CYS B 2 23  ? 150.83273 139.29889 143.32476 1.000 112.74163 ? 23  CYS B H      1 
ATOM   4904 H HA     . CYS B 2 23  ? 151.87681 136.99021 144.28455 1.000 113.01033 ? 23  CYS B HA     1 
ATOM   4905 H HB2    . CYS B 2 23  ? 149.55294 137.09301 144.85559 1.000 113.96904 ? 23  CYS B HB2    1 
ATOM   4906 H HB3    . CYS B 2 23  ? 149.22875 137.12195 143.30366 1.000 113.18920 ? 23  CYS B HB3    1 
ATOM   4907 N N      . ARG B 2 24  ? 152.41924 136.11183 142.03916 1.000 97.85879  ? 24  ARG B N      1 
ATOM   4908 C CA     . ARG B 2 24  ? 152.91153 135.79301 140.70784 1.000 101.08053 ? 24  ARG B CA     1 
ATOM   4909 C C      . ARG B 2 24  ? 152.79957 134.29757 140.46484 1.000 104.96206 ? 24  ARG B C      1 
ATOM   4910 O O      . ARG B 2 24  ? 153.18569 133.49159 141.31480 1.000 113.70295 ? 24  ARG B O      1 
ATOM   4911 C CB     . ARG B 2 24  ? 154.36553 136.24194 140.52806 1.000 100.77843 ? 24  ARG B CB     1 
ATOM   4912 C CG     . ARG B 2 24  ? 154.70127 137.54094 141.24140 1.000 99.34885  ? 24  ARG B CG     1 
ATOM   4913 C CD     . ARG B 2 24  ? 156.13255 137.98484 140.97712 1.000 103.41977 ? 24  ARG B CD     1 
ATOM   4914 N NE     . ARG B 2 24  ? 156.38892 138.23490 139.56242 1.000 111.53176 ? 24  ARG B NE     1 
ATOM   4915 C CZ     . ARG B 2 24  ? 156.84776 137.33356 138.70343 1.000 113.37276 ? 24  ARG B CZ     1 
ATOM   4916 N NH1    . ARG B 2 24  ? 157.11436 136.09183 139.07612 1.000 109.74136 ? 24  ARG B NH1    1 
ATOM   4917 N NH2    . ARG B 2 24  ? 157.04301 137.68695 137.43606 1.000 109.50615 ? 24  ARG B NH2    1 
ATOM   4918 H H      . ARG B 2 24  ? 152.67703 135.56277 142.64875 1.000 105.17438 ? 24  ARG B H      1 
ATOM   4919 H HA     . ARG B 2 24  ? 152.36727 136.24869 140.04725 1.000 105.39578 ? 24  ARG B HA     1 
ATOM   4920 H HB2    . ARG B 2 24  ? 154.95298 135.55123 140.87390 1.000 105.41434 ? 24  ARG B HB2    1 
ATOM   4921 H HB3    . ARG B 2 24  ? 154.52887 136.37085 139.58185 1.000 104.59485 ? 24  ARG B HB3    1 
ATOM   4922 H HG2    . ARG B 2 24  ? 154.10506 138.23953 140.92850 1.000 104.87668 ? 24  ARG B HG2    1 
ATOM   4923 H HG3    . ARG B 2 24  ? 154.59884 137.41639 142.19775 1.000 104.92132 ? 24  ARG B HG3    1 
ATOM   4924 H HD2    . ARG B 2 24  ? 156.29664 138.81073 141.45834 1.000 104.76784 ? 24  ARG B HD2    1 
ATOM   4925 H HD3    . ARG B 2 24  ? 156.74202 137.29728 141.28616 1.000 105.61059 ? 24  ARG B HD3    1 
ATOM   4926 H HE     . ARG B 2 24  ? 156.23240 139.02597 139.26379 1.000 106.05217 ? 24  ARG B HE     1 
ATOM   4927 H HH11   . ARG B 2 24  ? 156.99333 135.84713 139.89077 1.000 106.00876 ? 24  ARG B HH11   1 
ATOM   4928 H HH12   . ARG B 2 24  ? 157.41052 135.52675 138.49939 1.000 105.38149 ? 24  ARG B HH12   1 
ATOM   4929 H HH21   . ARG B 2 24  ? 156.87298 138.49121 137.18305 1.000 105.65177 ? 24  ARG B HH21   1 
ATOM   4930 H HH22   . ARG B 2 24  ? 157.33972 137.11169 136.86985 1.000 106.01679 ? 24  ARG B HH22   1 
ATOM   4931 N N      . ALA B 2 25  ? 152.27884 133.93514 139.29911 1.000 97.68577  ? 25  ALA B N      1 
ATOM   4932 C CA     . ALA B 2 25  ? 152.11319 132.54324 138.91576 1.000 99.48173  ? 25  ALA B CA     1 
ATOM   4933 C C      . ALA B 2 25  ? 153.24608 132.11130 137.99431 1.000 99.98073  ? 25  ALA B C      1 
ATOM   4934 O O      . ALA B 2 25  ? 153.80155 132.91485 137.24162 1.000 106.98172 ? 25  ALA B O      1 
ATOM   4935 C CB     . ALA B 2 25  ? 150.76742 132.32818 138.22240 1.000 97.96858  ? 25  ALA B CB     1 
ATOM   4936 H H      . ALA B 2 25  ? 152.00731 134.49169 138.70220 1.000 102.01113 ? 25  ALA B H      1 
ATOM   4937 H HA     . ALA B 2 25  ? 152.13839 131.98704 139.71011 1.000 102.59288 ? 25  ALA B HA     1 
ATOM   4938 H HB1    . ALA B 2 25  ? 150.68274 131.39287 137.98018 1.000 102.12385 ? 25  ALA B HB1    1 
ATOM   4939 H HB2    . ALA B 2 25  ? 150.05637 132.57927 138.83278 1.000 101.11428 ? 25  ALA B HB2    1 
ATOM   4940 H HB3    . ALA B 2 25  ? 150.73192 132.88195 137.42655 1.000 102.13845 ? 25  ALA B HB3    1 
ATOM   4941 N N      . SER B 2 26  ? 153.58843 130.82414 138.06553 1.000 108.25742 ? 26  SER B N      1 
ATOM   4942 C CA     . SER B 2 26  ? 154.63633 130.28780 137.20682 1.000 110.17280 ? 26  SER B CA     1 
ATOM   4943 C C      . SER B 2 26  ? 154.20373 130.21127 135.74974 1.000 111.80361 ? 26  SER B C      1 
ATOM   4944 O O      . SER B 2 26  ? 155.06190 130.11595 134.86642 1.000 111.39871 ? 26  SER B O      1 
ATOM   4945 C CB     . SER B 2 26  ? 155.05573 128.90093 137.69399 1.000 113.28726 ? 26  SER B CB     1 
ATOM   4946 O OG     . SER B 2 26  ? 156.06614 128.99449 138.68212 1.000 114.21315 ? 26  SER B OG     1 
ATOM   4947 H H      . SER B 2 26  ? 153.23232 130.25012 138.59767 1.000 110.23485 ? 26  SER B H      1 
ATOM   4948 H HA     . SER B 2 26  ? 155.41113 130.86908 137.25775 1.000 110.21583 ? 26  SER B HA     1 
ATOM   4949 H HB2    . SER B 2 26  ? 154.28386 128.45301 138.07344 1.000 110.21275 ? 26  SER B HB2    1 
ATOM   4950 H HB3    . SER B 2 26  ? 155.39647 128.39279 136.94111 1.000 110.94564 ? 26  SER B HB3    1 
ATOM   4951 H HG     . SER B 2 26  ? 156.28167 128.22709 138.94735 1.000 110.65694 ? 26  SER B HG     1 
ATOM   4952 N N      . GLU B 2 27  ? 152.90102 130.24879 135.47992 1.000 115.39491 ? 27  GLU B N      1 
ATOM   4953 C CA     . GLU B 2 27  ? 152.38459 130.18868 134.12196 1.000 113.59625 ? 27  GLU B CA     1 
ATOM   4954 C C      . GLU B 2 27  ? 151.20136 131.13551 134.00059 1.000 114.34681 ? 27  GLU B C      1 
ATOM   4955 O O      . GLU B 2 27  ? 150.57296 131.50672 134.99415 1.000 118.68558 ? 27  GLU B O      1 
ATOM   4956 C CB     . GLU B 2 27  ? 151.95646 128.76633 133.73775 1.000 114.77259 ? 27  GLU B CB     1 
ATOM   4957 C CG     . GLU B 2 27  ? 152.88624 127.67426 134.24099 1.000 117.86732 ? 27  GLU B CG     1 
ATOM   4958 C CD     . GLU B 2 27  ? 152.40458 126.28590 133.87057 1.000 119.51897 ? 27  GLU B CD     1 
ATOM   4959 O OE1    . GLU B 2 27  ? 151.26211 126.16288 133.38146 1.000 114.43454 ? 27  GLU B OE1    1 
ATOM   4960 O OE2    . GLU B 2 27  ? 153.16820 125.31756 134.06723 1.000 121.08779 ? 27  GLU B OE2    1 
ATOM   4961 H H      . GLU B 2 27  ? 152.28691 130.30940 136.07883 1.000 114.78416 ? 27  GLU B H      1 
ATOM   4962 H HA     . GLU B 2 27  ? 153.07135 130.47969 133.50146 1.000 114.88520 ? 27  GLU B HA     1 
ATOM   4963 H HB2    . GLU B 2 27  ? 151.07479 128.59777 134.10628 1.000 115.04106 ? 27  GLU B HB2    1 
ATOM   4964 H HB3    . GLU B 2 27  ? 151.92434 128.70334 132.77063 1.000 115.18765 ? 27  GLU B HB3    1 
ATOM   4965 H HG2    . GLU B 2 27  ? 153.76673 127.80179 133.85461 1.000 115.29709 ? 27  GLU B HG2    1 
ATOM   4966 H HG3    . GLU B 2 27  ? 152.93697 127.72145 135.20843 1.000 115.51520 ? 27  GLU B HG3    1 
ATOM   4967 N N      . ASN B 2 28  ? 150.90365 131.52497 132.76408 1.000 114.76133 ? 28  ASN B N      1 
ATOM   4968 C CA     . ASN B 2 28  ? 149.76713 132.39999 132.51573 1.000 112.12969 ? 28  ASN B CA     1 
ATOM   4969 C C      . ASN B 2 28  ? 148.49205 131.75763 133.04543 1.000 113.50215 ? 28  ASN B C      1 
ATOM   4970 O O      . ASN B 2 28  ? 148.24732 130.56670 132.83335 1.000 114.62238 ? 28  ASN B O      1 
ATOM   4971 C CB     . ASN B 2 28  ? 149.64075 132.68696 131.02001 1.000 112.52710 ? 28  ASN B CB     1 
ATOM   4972 C CG     . ASN B 2 28  ? 148.49904 133.63106 130.70220 1.000 116.43141 ? 28  ASN B CG     1 
ATOM   4973 O OD1    . ASN B 2 28  ? 147.33011 133.30035 130.89907 1.000 118.20888 ? 28  ASN B OD1    1 
ATOM   4974 N ND2    . ASN B 2 28  ? 148.83391 134.81821 130.21167 1.000 116.90734 ? 28  ASN B ND2    1 
ATOM   4975 H H      . ASN B 2 28  ? 151.34154 131.29875 132.05933 1.000 114.56167 ? 28  ASN B H      1 
ATOM   4976 H HA     . ASN B 2 28  ? 149.89999 133.24164 132.97861 1.000 113.72192 ? 28  ASN B HA     1 
ATOM   4977 H HB2    . ASN B 2 28  ? 150.46412 133.09020 130.70241 1.000 114.05089 ? 28  ASN B HB2    1 
ATOM   4978 H HB3    . ASN B 2 28  ? 149.47792 131.85276 130.55243 1.000 114.35096 ? 28  ASN B HB3    1 
ATOM   4979 H HD21   . ASN B 2 28  ? 148.22331 135.39097 130.01577 1.000 114.68426 ? 28  ASN B HD21   1 
ATOM   4980 H HD22   . ASN B 2 28  ? 149.66203 135.01466 130.08873 1.000 114.76657 ? 28  ASN B HD22   1 
ATOM   4981 N N      . VAL B 2 29  ? 147.68042 132.55265 133.74010 1.000 116.21690 ? 29  VAL B N      1 
ATOM   4982 C CA     . VAL B 2 29  ? 146.46760 132.05487 134.37989 1.000 115.98114 ? 29  VAL B CA     1 
ATOM   4983 C C      . VAL B 2 29  ? 145.25127 132.73355 133.76665 1.000 119.06935 ? 29  VAL B C      1 
ATOM   4984 O O      . VAL B 2 29  ? 144.23421 132.93344 134.43975 1.000 118.87870 ? 29  VAL B O      1 
ATOM   4985 C CB     . VAL B 2 29  ? 146.51049 132.27814 135.90246 1.000 112.36235 ? 29  VAL B CB     1 
ATOM   4986 C CG1    . VAL B 2 29  ? 147.72953 131.59797 136.50405 1.000 118.35720 ? 29  VAL B CG1    1 
ATOM   4987 C CG2    . VAL B 2 29  ? 146.50700 133.76402 136.22273 1.000 112.42778 ? 29  VAL B CG2    1 
ATOM   4988 H H      . VAL B 2 29  ? 147.81355 133.39428 133.85333 1.000 115.45469 ? 29  VAL B H      1 
ATOM   4989 H HA     . VAL B 2 29  ? 146.38942 131.10153 134.22128 1.000 115.37608 ? 29  VAL B HA     1 
ATOM   4990 H HB     . VAL B 2 29  ? 145.71985 131.88372 136.30241 1.000 114.61287 ? 29  VAL B HB     1 
ATOM   4991 H HG11   . VAL B 2 29  ? 147.66669 131.63271 137.47133 1.000 115.43761 ? 29  VAL B HG11   1 
ATOM   4992 H HG12   . VAL B 2 29  ? 147.75302 130.67452 136.20746 1.000 115.96695 ? 29  VAL B HG12   1 
ATOM   4993 H HG13   . VAL B 2 29  ? 148.52806 132.06100 136.20710 1.000 116.40823 ? 29  VAL B HG13   1 
ATOM   4994 H HG21   . VAL B 2 29  ? 146.84633 133.89246 137.12153 1.000 115.14590 ? 29  VAL B HG21   1 
ATOM   4995 H HG22   . VAL B 2 29  ? 147.07419 134.22926 135.58915 1.000 115.32838 ? 29  VAL B HG22   1 
ATOM   4996 H HG23   . VAL B 2 29  ? 145.59912 134.09898 136.15947 1.000 115.08418 ? 29  VAL B HG23   1 
ATOM   4997 N N      . GLU B 2 30  ? 145.34542 133.09084 132.48978 1.000 123.05901 ? 30  GLU B N      1 
ATOM   4998 C CA     . GLU B 2 30  ? 144.24993 133.71426 131.76123 1.000 120.07049 ? 30  GLU B CA     1 
ATOM   4999 C C      . GLU B 2 30  ? 143.64688 132.69724 130.80422 1.000 119.88643 ? 30  GLU B C      1 
ATOM   5000 O O      . GLU B 2 30  ? 144.37096 132.05736 130.03439 1.000 119.10344 ? 30  GLU B O      1 
ATOM   5001 C CB     . GLU B 2 30  ? 144.72900 134.94598 130.99085 1.000 118.98361 ? 30  GLU B CB     1 
ATOM   5002 C CG     . GLU B 2 30  ? 145.45462 135.96943 131.84909 1.000 119.40327 ? 30  GLU B CG     1 
ATOM   5003 C CD     . GLU B 2 30  ? 144.84013 137.35270 131.75861 1.000 120.67539 ? 30  GLU B CD     1 
ATOM   5004 O OE1    . GLU B 2 30  ? 144.37044 137.72907 130.66470 1.000 123.11536 ? 30  GLU B OE1    1 
ATOM   5005 O OE2    . GLU B 2 30  ? 144.82968 138.06624 132.78303 1.000 120.53646 ? 30  GLU B OE2    1 
ATOM   5006 H H      . GLU B 2 30  ? 146.05145 132.97728 132.01265 1.000 119.94946 ? 30  GLU B H      1 
ATOM   5007 H HA     . GLU B 2 30  ? 143.56247 133.99346 132.38520 1.000 119.86931 ? 30  GLU B HA     1 
ATOM   5008 H HB2    . GLU B 2 30  ? 145.33564 134.66112 130.28998 1.000 119.85538 ? 30  GLU B HB2    1 
ATOM   5009 H HB3    . GLU B 2 30  ? 143.95665 135.38139 130.59820 1.000 119.65792 ? 30  GLU B HB3    1 
ATOM   5010 H HG2    . GLU B 2 30  ? 145.42008 135.68627 132.77593 1.000 119.50642 ? 30  GLU B HG2    1 
ATOM   5011 H HG3    . GLU B 2 30  ? 146.37693 136.03137 131.55486 1.000 120.06600 ? 30  GLU B HG3    1 
ATOM   5012 N N      . TYR B 2 31  ? 142.32664 132.54989 130.85786 1.000 117.77124 ? 31  TYR B N      1 
ATOM   5013 C CA     . TYR B 2 31  ? 141.59297 131.60469 130.01980 1.000 114.92083 ? 31  TYR B CA     1 
ATOM   5014 C C      . TYR B 2 31  ? 140.55539 132.39205 129.22723 1.000 119.82650 ? 31  TYR B C      1 
ATOM   5015 O O      . TYR B 2 31  ? 139.46916 132.68893 129.73313 1.000 123.57273 ? 31  TYR B O      1 
ATOM   5016 C CB     . TYR B 2 31  ? 140.94494 130.51402 130.86767 1.000 115.25812 ? 31  TYR B CB     1 
ATOM   5017 C CG     . TYR B 2 31  ? 141.00775 129.13835 130.24779 1.000 116.51499 ? 31  TYR B CG     1 
ATOM   5018 C CD1    . TYR B 2 31  ? 142.19525 128.42318 130.22065 1.000 115.89475 ? 31  TYR B CD1    1 
ATOM   5019 C CD2    . TYR B 2 31  ? 139.87750 128.55027 129.69928 1.000 120.84668 ? 31  TYR B CD2    1 
ATOM   5020 C CE1    . TYR B 2 31  ? 142.25840 127.16392 129.65855 1.000 120.06407 ? 31  TYR B CE1    1 
ATOM   5021 C CE2    . TYR B 2 31  ? 139.92995 127.29126 129.13613 1.000 122.40753 ? 31  TYR B CE2    1 
ATOM   5022 C CZ     . TYR B 2 31  ? 141.12265 126.60270 129.11796 1.000 123.82716 ? 31  TYR B CZ     1 
ATOM   5023 O OH     . TYR B 2 31  ? 141.17879 125.34808 128.55679 1.000 123.70992 ? 31  TYR B OH     1 
ATOM   5024 H H      . TYR B 2 31  ? 141.81942 132.99904 131.38747 1.000 119.40556 ? 31  TYR B H      1 
ATOM   5025 H HA     . TYR B 2 31  ? 142.20241 131.18436 129.39341 1.000 118.64775 ? 31  TYR B HA     1 
ATOM   5026 H HB2    . TYR B 2 31  ? 141.39903 130.47290 131.72390 1.000 119.23839 ? 31  TYR B HB2    1 
ATOM   5027 H HB3    . TYR B 2 31  ? 140.00998 130.73287 131.00249 1.000 119.26698 ? 31  TYR B HB3    1 
ATOM   5028 H HD1    . TYR B 2 31  ? 142.96346 128.80024 130.58433 1.000 118.83508 ? 31  TYR B HD1    1 
ATOM   5029 H HD2    . TYR B 2 31  ? 139.07075 129.01263 129.70934 1.000 119.55050 ? 31  TYR B HD2    1 
ATOM   5030 H HE1    . TYR B 2 31  ? 143.06235 126.69705 129.64571 1.000 119.62157 ? 31  TYR B HE1    1 
ATOM   5031 H HE2    . TYR B 2 31  ? 139.16446 126.91056 128.77006 1.000 119.41412 ? 31  TYR B HE2    1 
ATOM   5032 H HH     . TYR B 2 31  ? 140.42021 125.12777 128.27086 1.000 119.53363 ? 31  TYR B HH     1 
ATOM   5033 N N      . TYR B 2 32  ? 140.89340 132.73057 127.98322 1.000 121.90094 ? 32  TYR B N      1 
ATOM   5034 C CA     . TYR B 2 32  ? 139.99393 133.47267 127.10039 1.000 120.55898 ? 32  TYR B CA     1 
ATOM   5035 C C      . TYR B 2 32  ? 139.74541 134.88525 127.63339 1.000 121.88627 ? 32  TYR B C      1 
ATOM   5036 O O      . TYR B 2 32  ? 138.60962 135.35641 127.69715 1.000 123.75177 ? 32  TYR B O      1 
ATOM   5037 C CB     . TYR B 2 32  ? 138.67376 132.72302 126.90295 1.000 123.77945 ? 32  TYR B CB     1 
ATOM   5038 C CG     . TYR B 2 32  ? 138.83601 131.24070 126.65117 1.000 127.11696 ? 32  TYR B CG     1 
ATOM   5039 C CD1    . TYR B 2 32  ? 139.91119 130.75186 125.92056 1.000 125.18660 ? 32  TYR B CD1    1 
ATOM   5040 C CD2    . TYR B 2 32  ? 137.90971 130.33027 127.14031 1.000 125.12771 ? 32  TYR B CD2    1 
ATOM   5041 C CE1    . TYR B 2 32  ? 140.06068 129.39877 125.68880 1.000 124.12590 ? 32  TYR B CE1    1 
ATOM   5042 C CE2    . TYR B 2 32  ? 138.05026 128.97613 126.91253 1.000 124.07363 ? 32  TYR B CE2    1 
ATOM   5043 C CZ     . TYR B 2 32  ? 139.12667 128.51579 126.18649 1.000 125.63168 ? 32  TYR B CZ     1 
ATOM   5044 O OH     . TYR B 2 32  ? 139.26870 127.16665 125.95911 1.000 124.34470 ? 32  TYR B OH     1 
ATOM   5045 H H      . TYR B 2 32  ? 141.64943 132.53687 127.62206 1.000 122.82119 ? 32  TYR B H      1 
ATOM   5046 H HA     . TYR B 2 32  ? 140.41571 133.55796 126.23090 1.000 122.51918 ? 32  TYR B HA     1 
ATOM   5047 H HB2    . TYR B 2 32  ? 138.13084 132.83006 127.69945 1.000 123.19520 ? 32  TYR B HB2    1 
ATOM   5048 H HB3    . TYR B 2 32  ? 138.21208 133.10279 126.13961 1.000 122.92331 ? 32  TYR B HB3    1 
ATOM   5049 H HD1    . TYR B 2 32  ? 140.54299 131.34539 125.58401 1.000 122.81781 ? 32  TYR B HD1    1 
ATOM   5050 H HD2    . TYR B 2 32  ? 137.18188 130.63792 127.63091 1.000 122.93794 ? 32  TYR B HD2    1 
ATOM   5051 H HE1    . TYR B 2 32  ? 140.78639 129.08562 125.19868 1.000 122.66506 ? 32  TYR B HE1    1 
ATOM   5052 H HE2    . TYR B 2 32  ? 137.42203 128.37817 127.24754 1.000 122.72127 ? 32  TYR B HE2    1 
ATOM   5053 H HH     . TYR B 2 32  ? 138.63154 126.74759 126.31141 1.000 123.07465 ? 32  TYR B HH     1 
ATOM   5054 N N      . GLY B 2 33  ? 140.82510 135.55704 128.02594 1.000 120.45384 ? 33  GLY B N      1 
ATOM   5055 C CA     . GLY B 2 33  ? 140.76586 136.95145 128.40675 1.000 121.89168 ? 33  GLY B CA     1 
ATOM   5056 C C      . GLY B 2 33  ? 140.36170 137.22356 129.83867 1.000 122.25125 ? 33  GLY B C      1 
ATOM   5057 O O      . GLY B 2 33  ? 140.33654 138.39355 130.24183 1.000 121.29542 ? 33  GLY B O      1 
ATOM   5058 H H      . GLY B 2 33  ? 141.61214 135.21557 128.08104 1.000 120.78763 ? 33  GLY B H      1 
ATOM   5059 H HA2    . GLY B 2 33  ? 141.63863 137.35068 128.26463 1.000 120.93428 ? 33  GLY B HA2    1 
ATOM   5060 H HA3    . GLY B 2 33  ? 140.13216 137.40563 127.82953 1.000 121.28266 ? 33  GLY B HA3    1 
ATOM   5061 N N      . THR B 2 34  ? 140.04561 136.19528 130.61964 1.000 130.24715 ? 34  THR B N      1 
ATOM   5062 C CA     . THR B 2 34  ? 139.68368 136.35366 132.02198 1.000 131.44235 ? 34  THR B CA     1 
ATOM   5063 C C      . THR B 2 34  ? 140.75006 135.70189 132.88893 1.000 130.82915 ? 34  THR B C      1 
ATOM   5064 O O      . THR B 2 34  ? 141.18175 134.57864 132.60998 1.000 132.40494 ? 34  THR B O      1 
ATOM   5065 C CB     . THR B 2 34  ? 138.31440 135.73735 132.32164 1.000 132.04402 ? 34  THR B CB     1 
ATOM   5066 O OG1    . THR B 2 34  ? 138.14675 135.60846 133.73885 1.000 131.27141 ? 34  THR B OG1    1 
ATOM   5067 C CG2    . THR B 2 34  ? 138.18137 134.36756 131.67727 1.000 129.19013 ? 34  THR B CG2    1 
ATOM   5068 H H      . THR B 2 34  ? 140.03834 135.37819 130.35182 1.000 128.88732 ? 34  THR B H      1 
ATOM   5069 H HA     . THR B 2 34  ? 139.64655 137.29715 132.24394 1.000 129.19907 ? 34  THR B HA     1 
ATOM   5070 H HB     . THR B 2 34  ? 137.61835 136.31153 131.96571 1.000 129.87524 ? 34  THR B HB     1 
ATOM   5071 H HG1    . THR B 2 34  ? 137.39844 135.26726 133.90988 1.000 129.98743 ? 34  THR B HG1    1 
ATOM   5072 H HG21   . THR B 2 34  ? 137.39484 133.91652 132.02115 1.000 128.69160 ? 34  THR B HG21   1 
ATOM   5073 H HG22   . THR B 2 34  ? 138.09527 134.45978 130.71592 1.000 129.08063 ? 34  THR B HG22   1 
ATOM   5074 H HG23   . THR B 2 34  ? 138.96256 133.82856 131.87610 1.000 129.28907 ? 34  THR B HG23   1 
ATOM   5075 N N      . SER B 2 35  ? 141.17061 136.40663 133.93455 1.000 118.26399 ? 35  SER B N      1 
ATOM   5076 C CA     . SER B 2 35  ? 142.19807 135.91227 134.84023 1.000 117.03876 ? 35  SER B CA     1 
ATOM   5077 C C      . SER B 2 35  ? 141.53765 135.11346 135.95627 1.000 116.60796 ? 35  SER B C      1 
ATOM   5078 O O      . SER B 2 35  ? 140.72272 135.65111 136.71393 1.000 113.58493 ? 35  SER B O      1 
ATOM   5079 C CB     . SER B 2 35  ? 143.01145 137.06867 135.41618 1.000 116.90765 ? 35  SER B CB     1 
ATOM   5080 O OG     . SER B 2 35  ? 142.20364 137.90836 136.22119 1.000 120.96519 ? 35  SER B OG     1 
ATOM   5081 H H      . SER B 2 35  ? 140.87104 137.18578 134.14227 1.000 117.63896 ? 35  SER B H      1 
ATOM   5082 H HA     . SER B 2 35  ? 142.79962 135.32517 134.35642 1.000 117.43400 ? 35  SER B HA     1 
ATOM   5083 H HB2    . SER B 2 35  ? 143.72703 136.70205 135.95683 1.000 117.25686 ? 35  SER B HB2    1 
ATOM   5084 H HB3    . SER B 2 35  ? 143.37964 137.59044 134.68703 1.000 117.32291 ? 35  SER B HB3    1 
ATOM   5085 H HG     . SER B 2 35  ? 142.65547 138.55894 136.50082 1.000 117.65164 ? 35  SER B HG     1 
ATOM   5086 N N      . LEU B 2 36  ? 141.89045 133.83170 136.05495 1.000 112.84238 ? 36  LEU B N      1 
ATOM   5087 C CA     . LEU B 2 36  ? 141.32070 132.94251 137.06583 1.000 111.52316 ? 36  LEU B CA     1 
ATOM   5088 C C      . LEU B 2 36  ? 142.15377 133.05916 138.33808 1.000 113.44421 ? 36  LEU B C      1 
ATOM   5089 O O      . LEU B 2 36  ? 143.02583 132.23961 138.63304 1.000 112.69708 ? 36  LEU B O      1 
ATOM   5090 C CB     . LEU B 2 36  ? 141.27125 131.51136 136.54947 1.000 109.85388 ? 36  LEU B CB     1 
ATOM   5091 C CG     . LEU B 2 36  ? 140.49280 131.32376 135.24810 1.000 109.94703 ? 36  LEU B CG     1 
ATOM   5092 C CD1    . LEU B 2 36  ? 140.76505 129.95365 134.65734 1.000 113.00836 ? 36  LEU B CD1    1 
ATOM   5093 C CD2    . LEU B 2 36  ? 139.00641 131.52138 135.48814 1.000 110.54802 ? 36  LEU B CD2    1 
ATOM   5094 H H      . LEU B 2 36  ? 142.46530 133.44966 135.54153 1.000 112.55357 ? 36  LEU B H      1 
ATOM   5095 H HA     . LEU B 2 36  ? 140.41508 133.22468 137.26798 1.000 111.95243 ? 36  LEU B HA     1 
ATOM   5096 H HB2    . LEU B 2 36  ? 142.17925 131.20657 136.39515 1.000 111.88374 ? 36  LEU B HB2    1 
ATOM   5097 H HB3    . LEU B 2 36  ? 140.85146 130.95468 137.22348 1.000 112.12817 ? 36  LEU B HB3    1 
ATOM   5098 H HG     . LEU B 2 36  ? 140.78411 131.98955 134.60566 1.000 112.44903 ? 36  LEU B HG     1 
ATOM   5099 H HD11   . LEU B 2 36  ? 140.24099 129.84940 133.84796 1.000 112.86270 ? 36  LEU B HD11   1 
ATOM   5100 H HD12   . LEU B 2 36  ? 141.71027 129.88336 134.45109 1.000 112.23062 ? 36  LEU B HD12   1 
ATOM   5101 H HD13   . LEU B 2 36  ? 140.51529 129.27562 135.30425 1.000 111.81519 ? 36  LEU B HD13   1 
ATOM   5102 H HD21   . LEU B 2 36  ? 138.84723 132.44116 135.75180 1.000 112.11271 ? 36  LEU B HD21   1 
ATOM   5103 H HD22   . LEU B 2 36  ? 138.52816 131.32523 134.66877 1.000 112.01737 ? 36  LEU B HD22   1 
ATOM   5104 H HD23   . LEU B 2 36  ? 138.71712 130.91959 136.19178 1.000 111.61857 ? 36  LEU B HD23   1 
ATOM   5105 N N      . MET B 2 37  ? 141.86866 134.10817 139.10547 1.000 117.76573 ? 37  MET B N      1 
ATOM   5106 C CA     . MET B 2 37  ? 142.55930 134.37620 140.35644 1.000 111.74363 ? 37  MET B CA     1 
ATOM   5107 C C      . MET B 2 37  ? 141.54092 134.63035 141.45579 1.000 113.96970 ? 37  MET B C      1 
ATOM   5108 O O      . MET B 2 37  ? 140.45173 135.15544 141.21024 1.000 125.36755 ? 37  MET B O      1 
ATOM   5109 C CB     . MET B 2 37  ? 143.49488 135.58575 140.24039 1.000 112.20593 ? 37  MET B CB     1 
ATOM   5110 C CG     . MET B 2 37  ? 144.54250 135.67162 141.34326 1.000 108.45374 ? 37  MET B CG     1 
ATOM   5111 S SD     . MET B 2 37  ? 145.75252 134.32888 141.36125 1.000 121.46240 ? 37  MET B SD     1 
ATOM   5112 C CE     . MET B 2 37  ? 145.83564 133.87103 139.63238 1.000 119.37873 ? 37  MET B CE     1 
ATOM   5113 H H      . MET B 2 37  ? 141.26420 134.69002 138.91562 1.000 115.48582 ? 37  MET B H      1 
ATOM   5114 H HA     . MET B 2 37  ? 143.09308 133.60413 140.59774 1.000 114.18964 ? 37  MET B HA     1 
ATOM   5115 H HB2    . MET B 2 37  ? 143.94079 135.57184 139.38030 1.000 115.04871 ? 37  MET B HB2    1 
ATOM   5116 H HB3    . MET B 2 37  ? 142.95264 136.38571 140.30791 1.000 114.69279 ? 37  MET B HB3    1 
ATOM   5117 H HG2    . MET B 2 37  ? 145.03133 136.50336 141.23781 1.000 114.26894 ? 37  MET B HG2    1 
ATOM   5118 H HG3    . MET B 2 37  ? 144.08773 135.66879 142.20014 1.000 113.95718 ? 37  MET B HG3    1 
ATOM   5119 H HE1    . MET B 2 37  ? 146.55189 133.22956 139.50827 1.000 115.30175 ? 37  MET B HE1    1 
ATOM   5120 H HE2    . MET B 2 37  ? 144.99189 133.47608 139.36582 1.000 115.39608 ? 37  MET B HE2    1 
ATOM   5121 H HE3    . MET B 2 37  ? 146.01162 134.66603 139.10569 1.000 115.19928 ? 37  MET B HE3    1 
ATOM   5122 N N      . GLN B 2 38  ? 141.91071 134.24771 142.67395 1.000 100.37310 ? 38  GLN B N      1 
ATOM   5123 C CA     . GLN B 2 38  ? 141.08711 134.47054 143.84909 1.000 100.32729 ? 38  GLN B CA     1 
ATOM   5124 C C      . GLN B 2 38  ? 141.97642 134.95363 144.98274 1.000 102.11467 ? 38  GLN B C      1 
ATOM   5125 O O      . GLN B 2 38  ? 143.15808 134.61124 145.05257 1.000 110.00618 ? 38  GLN B O      1 
ATOM   5126 C CB     . GLN B 2 38  ? 140.34589 133.19533 144.27365 1.000 99.05479  ? 38  GLN B CB     1 
ATOM   5127 C CG     . GLN B 2 38  ? 139.09079 132.90346 143.47250 1.000 101.33502 ? 38  GLN B CG     1 
ATOM   5128 C CD     . GLN B 2 38  ? 139.39160 132.28343 142.12442 1.000 108.38252 ? 38  GLN B CD     1 
ATOM   5129 O OE1    . GLN B 2 38  ? 140.08510 131.27109 142.03422 1.000 109.94426 ? 38  GLN B OE1    1 
ATOM   5130 N NE2    . GLN B 2 38  ? 138.86995 132.89011 141.06573 1.000 108.75539 ? 38  GLN B NE2    1 
ATOM   5131 H H      . GLN B 2 38  ? 142.65253 133.84787 142.84563 1.000 104.80942 ? 38  GLN B H      1 
ATOM   5132 H HA     . GLN B 2 38  ? 140.43264 135.15900 143.65763 1.000 104.72926 ? 38  GLN B HA     1 
ATOM   5133 H HB2    . GLN B 2 38  ? 140.94308 132.43855 144.16924 1.000 104.84759 ? 38  GLN B HB2    1 
ATOM   5134 H HB3    . GLN B 2 38  ? 140.08728 133.28123 145.20443 1.000 104.55966 ? 38  GLN B HB3    1 
ATOM   5135 H HG2    . GLN B 2 38  ? 138.53538 132.28314 143.97078 1.000 104.93390 ? 38  GLN B HG2    1 
ATOM   5136 H HG3    . GLN B 2 38  ? 138.60971 133.73085 143.32298 1.000 104.55440 ? 38  GLN B HG3    1 
ATOM   5137 H HE21   . GLN B 2 38  ? 138.39003 133.59618 141.16841 1.000 105.52105 ? 38  GLN B HE21   1 
ATOM   5138 H HE22   . GLN B 2 38  ? 139.01133 132.57750 140.27718 1.000 105.34359 ? 38  GLN B HE22   1 
ATOM   5139 N N      . TRP B 2 39  ? 141.39500 135.75115 145.87111 1.000 83.45418  ? 39  TRP B N      1 
ATOM   5140 C CA     . TRP B 2 39  ? 142.08858 136.24806 147.05088 1.000 82.41342  ? 39  TRP B CA     1 
ATOM   5141 C C      . TRP B 2 39  ? 141.24154 135.95024 148.27525 1.000 89.35768  ? 39  TRP B C      1 
ATOM   5142 O O      . TRP B 2 39  ? 140.04945 136.27981 148.30063 1.000 103.26145 ? 39  TRP B O      1 
ATOM   5143 C CB     . TRP B 2 39  ? 142.36404 137.75125 146.95427 1.000 89.96010  ? 39  TRP B CB     1 
ATOM   5144 C CG     . TRP B 2 39  ? 143.48082 138.10204 146.02644 1.000 88.12946  ? 39  TRP B CG     1 
ATOM   5145 C CD1    . TRP B 2 39  ? 143.38603 138.36509 144.69235 1.000 97.13256  ? 39  TRP B CD1    1 
ATOM   5146 C CD2    . TRP B 2 39  ? 144.86567 138.23235 146.36405 1.000 90.38229  ? 39  TRP B CD2    1 
ATOM   5147 N NE1    . TRP B 2 39  ? 144.62688 138.65087 144.17725 1.000 96.67530  ? 39  TRP B NE1    1 
ATOM   5148 C CE2    . TRP B 2 39  ? 145.55230 138.57558 145.18442 1.000 93.10041  ? 39  TRP B CE2    1 
ATOM   5149 C CE3    . TRP B 2 39  ? 145.59159 138.09154 147.54966 1.000 95.28327  ? 39  TRP B CE3    1 
ATOM   5150 C CZ2    . TRP B 2 39  ? 146.92849 138.77931 145.15586 1.000 96.32896  ? 39  TRP B CZ2    1 
ATOM   5151 C CZ3    . TRP B 2 39  ? 146.95776 138.29477 147.51857 1.000 95.20864  ? 39  TRP B CZ3    1 
ATOM   5152 C CH2    . TRP B 2 39  ? 147.61137 138.63494 146.33076 1.000 95.74237  ? 39  TRP B CH2    1 
ATOM   5153 H H      . TRP B 2 39  ? 140.58052 136.02069 145.81108 1.000 95.02401  ? 39  TRP B H      1 
ATOM   5154 H HA     . TRP B 2 39  ? 142.93686 135.78811 147.14615 1.000 94.20664  ? 39  TRP B HA     1 
ATOM   5155 H HB2    . TRP B 2 39  ? 141.56497 138.19803 146.64140 1.000 95.39795  ? 39  TRP B HB2    1 
ATOM   5156 H HB3    . TRP B 2 39  ? 142.60049 138.08185 147.83554 1.000 95.47074  ? 39  TRP B HB3    1 
ATOM   5157 H HD1    . TRP B 2 39  ? 142.59524 138.35327 144.20235 1.000 95.83585  ? 39  TRP B HD1    1 
ATOM   5158 H HE1    . TRP B 2 39  ? 144.79614 138.84505 143.35632 1.000 95.48700  ? 39  TRP B HE1    1 
ATOM   5159 H HE3    . TRP B 2 39  ? 145.16324 137.86557 148.34361 1.000 95.56788  ? 39  TRP B HE3    1 
ATOM   5160 H HZ2    . TRP B 2 39  ? 147.36728 139.00571 144.36809 1.000 95.81473  ? 39  TRP B HZ2    1 
ATOM   5161 H HZ3    . TRP B 2 39  ? 147.45219 138.20383 148.30130 1.000 95.19521  ? 39  TRP B HZ3    1 
ATOM   5162 H HH2    . TRP B 2 39  ? 148.53203 138.76531 146.33981 1.000 95.68450  ? 39  TRP B HH2    1 
ATOM   5163 N N      . TYR B 2 40  ? 141.86542 135.33245 149.27925 1.000 80.01023  ? 40  TYR B N      1 
ATOM   5164 C CA     . TYR B 2 40  ? 141.22274 134.97538 150.53462 1.000 85.34564  ? 40  TYR B CA     1 
ATOM   5165 C C      . TYR B 2 40  ? 141.96521 135.62425 151.69429 1.000 90.22882  ? 40  TYR B C      1 
ATOM   5166 O O      . TYR B 2 40  ? 143.17028 135.88155 151.61395 1.000 95.67099  ? 40  TYR B O      1 
ATOM   5167 C CB     . TYR B 2 40  ? 141.20074 133.45549 150.74679 1.000 83.42840  ? 40  TYR B CB     1 
ATOM   5168 C CG     . TYR B 2 40  ? 140.59479 132.67255 149.60927 1.000 81.64903  ? 40  TYR B CG     1 
ATOM   5169 C CD1    . TYR B 2 40  ? 141.34971 132.33583 148.49758 1.000 82.12830  ? 40  TYR B CD1    1 
ATOM   5170 C CD2    . TYR B 2 40  ? 139.27354 132.25527 149.65358 1.000 87.78046  ? 40  TYR B CD2    1 
ATOM   5171 C CE1    . TYR B 2 40  ? 140.80463 131.61736 147.45878 1.000 88.23482  ? 40  TYR B CE1    1 
ATOM   5172 C CE2    . TYR B 2 40  ? 138.71943 131.53590 148.61758 1.000 84.97017  ? 40  TYR B CE2    1 
ATOM   5173 C CZ     . TYR B 2 40  ? 139.49030 131.21984 147.52257 1.000 90.52254  ? 40  TYR B CZ     1 
ATOM   5174 O OH     . TYR B 2 40  ? 138.95019 130.50183 146.48303 1.000 102.00215 ? 40  TYR B OH     1 
ATOM   5175 H H      . TYR B 2 40  ? 142.69366 135.10298 149.24928 1.000 88.98163  ? 40  TYR B H      1 
ATOM   5176 H HA     . TYR B 2 40  ? 140.30860 135.29926 150.53395 1.000 89.74317  ? 40  TYR B HA     1 
ATOM   5177 H HB2    . TYR B 2 40  ? 142.11141 133.14292 150.86526 1.000 88.44551  ? 40  TYR B HB2    1 
ATOM   5178 H HB3    . TYR B 2 40  ? 140.68158 133.26137 151.54321 1.000 89.31184  ? 40  TYR B HB3    1 
ATOM   5179 H HD1    . TYR B 2 40  ? 142.23886 132.60442 148.44956 1.000 89.57867  ? 40  TYR B HD1    1 
ATOM   5180 H HD2    . TYR B 2 40  ? 138.75049 132.46916 150.39253 1.000 89.85711  ? 40  TYR B HD2    1 
ATOM   5181 H HE1    . TYR B 2 40  ? 141.32187 131.40207 146.71764 1.000 90.47221  ? 40  TYR B HE1    1 
ATOM   5182 H HE2    . TYR B 2 40  ? 137.83074 131.26519 148.65910 1.000 88.53383  ? 40  TYR B HE2    1 
ATOM   5183 H HH     . TYR B 2 40  ? 138.11918 130.44158 146.57823 1.000 91.03068  ? 40  TYR B HH     1 
ATOM   5184 N N      . GLN B 2 41  ? 141.23735 135.87229 152.78098 1.000 96.97415  ? 41  GLN B N      1 
ATOM   5185 C CA     . GLN B 2 41  ? 141.79569 136.44984 153.99773 1.000 91.35547  ? 41  GLN B CA     1 
ATOM   5186 C C      . GLN B 2 41  ? 141.52615 135.49739 155.15279 1.000 92.92674  ? 41  GLN B C      1 
ATOM   5187 O O      . GLN B 2 41  ? 140.37280 135.13373 155.40391 1.000 100.65254 ? 41  GLN B O      1 
ATOM   5188 C CB     . GLN B 2 41  ? 141.19032 137.82757 154.27639 1.000 91.70477  ? 41  GLN B CB     1 
ATOM   5189 C CG     . GLN B 2 41  ? 141.62262 138.46183 155.59037 1.000 98.61692  ? 41  GLN B CG     1 
ATOM   5190 C CD     . GLN B 2 41  ? 140.68790 139.56670 156.03442 1.000 100.92810 ? 41  GLN B CD     1 
ATOM   5191 O OE1    . GLN B 2 41  ? 141.09034 140.72233 156.16044 1.000 101.23001 ? 41  GLN B OE1    1 
ATOM   5192 N NE2    . GLN B 2 41  ? 139.43048 139.21653 156.27433 1.000 99.88400  ? 41  GLN B NE2    1 
ATOM   5193 H H      . GLN B 2 41  ? 140.39465 135.70935 152.83721 1.000 97.57807  ? 41  GLN B H      1 
ATOM   5194 H HA     . GLN B 2 41  ? 142.75475 136.55067 153.90022 1.000 96.10342  ? 41  GLN B HA     1 
ATOM   5195 H HB2    . GLN B 2 41  ? 141.45868 138.42750 153.56471 1.000 96.07102  ? 41  GLN B HB2    1 
ATOM   5196 H HB3    . GLN B 2 41  ? 140.22394 137.74631 154.28980 1.000 96.09739  ? 41  GLN B HB3    1 
ATOM   5197 H HG2    . GLN B 2 41  ? 141.63849 137.79280 156.29103 1.000 97.30738  ? 41  GLN B HG2    1 
ATOM   5198 H HG3    . GLN B 2 41  ? 142.50719 138.84374 155.47856 1.000 97.51044  ? 41  GLN B HG3    1 
ATOM   5199 H HE21   . GLN B 2 41  ? 139.18579 138.39833 156.17488 1.000 97.18241  ? 41  GLN B HE21   1 
ATOM   5200 H HE22   . GLN B 2 41  ? 138.86002 139.80723 156.52889 1.000 97.24499  ? 41  GLN B HE22   1 
ATOM   5201 N N      . GLN B 2 42  ? 142.58519 135.10575 155.85691 1.000 85.18850  ? 42  GLN B N      1 
ATOM   5202 C CA     . GLN B 2 42  ? 142.49929 134.18688 156.98419 1.000 90.15843  ? 42  GLN B CA     1 
ATOM   5203 C C      . GLN B 2 42  ? 143.03329 134.87905 158.22792 1.000 88.42084  ? 42  GLN B C      1 
ATOM   5204 O O      . GLN B 2 42  ? 144.21918 135.22432 158.28982 1.000 89.91286  ? 42  GLN B O      1 
ATOM   5205 C CB     . GLN B 2 42  ? 143.28861 132.90538 156.71166 1.000 90.68692  ? 42  GLN B CB     1 
ATOM   5206 C CG     . GLN B 2 42  ? 143.04322 131.80415 157.73038 1.000 91.11881  ? 42  GLN B CG     1 
ATOM   5207 C CD     . GLN B 2 42  ? 144.17887 130.80370 157.79647 1.000 95.23165  ? 42  GLN B CD     1 
ATOM   5208 O OE1    . GLN B 2 42  ? 144.01172 129.63459 157.45226 1.000 97.93384  ? 42  GLN B OE1    1 
ATOM   5209 N NE2    . GLN B 2 42  ? 145.34316 131.25865 158.24425 1.000 91.65711  ? 42  GLN B NE2    1 
ATOM   5210 H H      . GLN B 2 42  ? 143.38759 135.36884 155.69361 1.000 91.83742  ? 42  GLN B H      1 
ATOM   5211 H HA     . GLN B 2 42  ? 141.57266 133.94892 157.14087 1.000 93.08326  ? 42  GLN B HA     1 
ATOM   5212 H HB2    . GLN B 2 42  ? 143.03712 132.56481 155.83939 1.000 92.45837  ? 42  GLN B HB2    1 
ATOM   5213 H HB3    . GLN B 2 42  ? 144.23554 133.11467 156.72206 1.000 91.87816  ? 42  GLN B HB3    1 
ATOM   5214 H HG2    . GLN B 2 42  ? 142.94320 132.20087 158.60948 1.000 91.99801  ? 42  GLN B HG2    1 
ATOM   5215 H HG3    . GLN B 2 42  ? 142.23478 131.32583 157.48906 1.000 92.34615  ? 42  GLN B HG3    1 
ATOM   5216 H HE21   . GLN B 2 42  ? 145.42247 132.08286 158.47665 1.000 92.02508  ? 42  GLN B HE21   1 
ATOM   5217 H HE22   . GLN B 2 42  ? 146.01872 130.72967 158.30118 1.000 92.30235  ? 42  GLN B HE22   1 
ATOM   5218 N N      . LYS B 2 43  ? 142.15866 135.08734 159.20559 1.000 102.65705 ? 43  LYS B N      1 
ATOM   5219 C CA     . LYS B 2 43  ? 142.57275 135.57104 160.50868 1.000 102.58816 ? 43  LYS B CA     1 
ATOM   5220 C C      . LYS B 2 43  ? 143.14717 134.42104 161.32794 1.000 102.75879 ? 43  LYS B C      1 
ATOM   5221 O O      . LYS B 2 43  ? 142.90043 133.25073 161.02786 1.000 106.16264 ? 43  LYS B O      1 
ATOM   5222 C CB     . LYS B 2 43  ? 141.39063 136.20019 161.23781 1.000 99.89141  ? 43  LYS B CB     1 
ATOM   5223 C CG     . LYS B 2 43  ? 140.93862 137.52533 160.65011 1.000 99.59136  ? 43  LYS B CG     1 
ATOM   5224 C CD     . LYS B 2 43  ? 140.67218 138.55350 161.73531 1.000 102.91462 ? 43  LYS B CD     1 
ATOM   5225 C CE     . LYS B 2 43  ? 140.07421 139.82889 161.16406 1.000 108.23452 ? 43  LYS B CE     1 
ATOM   5226 N NZ     . LYS B 2 43  ? 138.72697 139.60961 160.57203 1.000 109.78019 ? 43  LYS B NZ     1 
ATOM   5227 H H      . LYS B 2 43  ? 141.31185 134.95383 159.13525 1.000 102.81728 ? 43  LYS B H      1 
ATOM   5228 H HA     . LYS B 2 43  ? 143.25927 136.24575 160.39270 1.000 102.73628 ? 43  LYS B HA     1 
ATOM   5229 H HB2    . LYS B 2 43  ? 140.63857 135.58840 161.19945 1.000 102.82947 ? 43  LYS B HB2    1 
ATOM   5230 H HB3    . LYS B 2 43  ? 141.63944 136.35657 162.16169 1.000 102.10724 ? 43  LYS B HB3    1 
ATOM   5231 H HG2    . LYS B 2 43  ? 141.63052 137.87023 160.06743 1.000 102.37431 ? 43  LYS B HG2    1 
ATOM   5232 H HG3    . LYS B 2 43  ? 140.11774 137.39013 160.15178 1.000 102.64831 ? 43  LYS B HG3    1 
ATOM   5233 H HD2    . LYS B 2 43  ? 140.04526 138.18510 162.37697 1.000 103.14559 ? 43  LYS B HD2    1 
ATOM   5234 H HD3    . LYS B 2 43  ? 141.50746 138.77980 162.17349 1.000 102.76236 ? 43  LYS B HD3    1 
ATOM   5235 H HE2    . LYS B 2 43  ? 139.98678 140.48337 161.87444 1.000 103.93868 ? 43  LYS B HE2    1 
ATOM   5236 H HE3    . LYS B 2 43  ? 140.65748 140.16898 160.46760 1.000 103.03781 ? 43  LYS B HE3    1 
ATOM   5237 H HZ1    . LYS B 2 43  ? 138.38957 140.38429 160.29186 1.000 103.99789 ? 43  LYS B HZ1    1 
ATOM   5238 H HZ2    . LYS B 2 43  ? 138.78459 139.05244 159.88062 1.000 103.24520 ? 43  LYS B HZ2    1 
ATOM   5239 H HZ3    . LYS B 2 43  ? 138.18038 139.26045 161.18141 1.000 103.83629 ? 43  LYS B HZ3    1 
ATOM   5240 N N      . PRO B 2 44  ? 143.92231 134.72303 162.36824 1.000 98.75327  ? 44  PRO B N      1 
ATOM   5241 C CA     . PRO B 2 44  ? 144.52015 133.64551 163.16552 1.000 99.94723  ? 44  PRO B CA     1 
ATOM   5242 C C      . PRO B 2 44  ? 143.45835 132.71123 163.72732 1.000 102.66229 ? 44  PRO B C      1 
ATOM   5243 O O      . PRO B 2 44  ? 142.41202 133.14662 164.21195 1.000 101.19353 ? 44  PRO B O      1 
ATOM   5244 C CB     . PRO B 2 44  ? 145.25885 134.39449 164.28055 1.000 99.80911  ? 44  PRO B CB     1 
ATOM   5245 C CG     . PRO B 2 44  ? 145.48286 135.76282 163.74429 1.000 102.02597 ? 44  PRO B CG     1 
ATOM   5246 C CD     . PRO B 2 44  ? 144.31493 136.05536 162.85737 1.000 98.78950  ? 44  PRO B CD     1 
ATOM   5247 H HA     . PRO B 2 44  ? 145.15603 133.13984 162.63516 1.000 100.16916 ? 44  PRO B HA     1 
ATOM   5248 H HB2    . PRO B 2 44  ? 144.70522 134.42391 165.07673 1.000 99.98911  ? 44  PRO B HB2    1 
ATOM   5249 H HB3    . PRO B 2 44  ? 146.10409 133.95627 164.46561 1.000 100.01312 ? 44  PRO B HB3    1 
ATOM   5250 H HG2    . PRO B 2 44  ? 145.52106 136.39664 164.47764 1.000 100.48238 ? 44  PRO B HG2    1 
ATOM   5251 H HG3    . PRO B 2 44  ? 146.30886 135.78030 163.23626 1.000 100.22478 ? 44  PRO B HG3    1 
ATOM   5252 H HD2    . PRO B 2 44  ? 143.59461 136.45573 163.36870 1.000 99.81100  ? 44  PRO B HD2    1 
ATOM   5253 H HD3    . PRO B 2 44  ? 144.58920 136.62455 162.12200 1.000 99.98292  ? 44  PRO B HD3    1 
ATOM   5254 N N      . GLY B 2 45  ? 143.74083 131.41237 163.65671 1.000 108.56302 ? 45  GLY B N      1 
ATOM   5255 C CA     . GLY B 2 45  ? 142.84369 130.41862 164.21534 1.000 110.64392 ? 45  GLY B CA     1 
ATOM   5256 C C      . GLY B 2 45  ? 141.45067 130.41917 163.63101 1.000 109.39545 ? 45  GLY B C      1 
ATOM   5257 O O      . GLY B 2 45  ? 140.51375 129.96386 164.29128 1.000 108.78939 ? 45  GLY B O      1 
ATOM   5258 H H      . GLY B 2 45  ? 144.44662 131.08532 163.29057 1.000 107.32781 ? 45  GLY B H      1 
ATOM   5259 H HA2    . GLY B 2 45  ? 143.22488 129.53722 164.07919 1.000 108.05005 ? 45  GLY B HA2    1 
ATOM   5260 H HA3    . GLY B 2 45  ? 142.76532 130.56748 165.17047 1.000 108.18606 ? 45  GLY B HA3    1 
ATOM   5261 N N      . GLN B 2 46  ? 141.28243 130.91498 162.40984 1.000 100.23725 ? 46  GLN B N      1 
ATOM   5262 C CA     . GLN B 2 46  ? 139.98473 130.97277 161.75938 1.000 95.52109  ? 46  GLN B CA     1 
ATOM   5263 C C      . GLN B 2 46  ? 140.09568 130.45483 160.33433 1.000 100.66677 ? 46  GLN B C      1 
ATOM   5264 O O      . GLN B 2 46  ? 141.17220 130.50910 159.73236 1.000 106.95547 ? 46  GLN B O      1 
ATOM   5265 C CB     . GLN B 2 46  ? 139.44026 132.40808 161.73560 1.000 96.91084  ? 46  GLN B CB     1 
ATOM   5266 C CG     . GLN B 2 46  ? 139.17171 132.99633 163.10840 1.000 97.60337  ? 46  GLN B CG     1 
ATOM   5267 C CD     . GLN B 2 46  ? 137.78141 132.67704 163.61651 1.000 99.52012  ? 46  GLN B CD     1 
ATOM   5268 O OE1    . GLN B 2 46  ? 136.80133 132.76929 162.87817 1.000 100.14035 ? 46  GLN B OE1    1 
ATOM   5269 N NE2    . GLN B 2 46  ? 137.68845 132.29842 164.88501 1.000 102.17411 ? 46  GLN B NE2    1 
ATOM   5270 H H      . GLN B 2 46  ? 141.92072 131.23107 161.92838 1.000 100.64731 ? 46  GLN B H      1 
ATOM   5271 H HA     . GLN B 2 46  ? 139.35906 130.41419 162.24537 1.000 98.85091  ? 46  GLN B HA     1 
ATOM   5272 H HB2    . GLN B 2 46  ? 140.08987 132.97746 161.29393 1.000 100.02168 ? 46  GLN B HB2    1 
ATOM   5273 H HB3    . GLN B 2 46  ? 138.60651 132.41891 161.24128 1.000 99.32035  ? 46  GLN B HB3    1 
ATOM   5274 H HG2    . GLN B 2 46  ? 139.81273 132.63718 163.74056 1.000 99.77347  ? 46  GLN B HG2    1 
ATOM   5275 H HG3    . GLN B 2 46  ? 139.25872 133.96100 163.05953 1.000 99.67832  ? 46  GLN B HG3    1 
ATOM   5276 H HE21   . GLN B 2 46  ? 138.39599 132.24559 165.37079 1.000 100.17986 ? 46  GLN B HE21   1 
ATOM   5277 H HE22   . GLN B 2 46  ? 136.92067 132.10596 165.22097 1.000 100.38214 ? 46  GLN B HE22   1 
ATOM   5278 N N      . PRO B 2 47  ? 138.99989 129.94389 159.76888 1.000 93.02739  ? 47  PRO B N      1 
ATOM   5279 C CA     . PRO B 2 47  ? 139.04343 129.51010 158.37711 1.000 89.93913  ? 47  PRO B CA     1 
ATOM   5280 C C      . PRO B 2 47  ? 139.24185 130.69871 157.45314 1.000 88.32349  ? 47  PRO B C      1 
ATOM   5281 O O      . PRO B 2 47  ? 138.79255 131.81621 157.75602 1.000 94.86200  ? 47  PRO B O      1 
ATOM   5282 C CB     . PRO B 2 47  ? 137.66576 128.85642 158.16719 1.000 91.72637  ? 47  PRO B CB     1 
ATOM   5283 C CG     . PRO B 2 47  ? 136.79037 129.50088 159.17093 1.000 94.78777  ? 47  PRO B CG     1 
ATOM   5284 C CD     . PRO B 2 47  ? 137.66200 129.77090 160.35953 1.000 94.63490  ? 47  PRO B CD     1 
ATOM   5285 H HA     . PRO B 2 47  ? 139.74236 128.85151 158.25331 1.000 92.85137  ? 47  PRO B HA     1 
ATOM   5286 H HB2    . PRO B 2 47  ? 137.34954 129.03519 157.26826 1.000 91.95510  ? 47  PRO B HB2    1 
ATOM   5287 H HB3    . PRO B 2 47  ? 137.72728 127.90198 158.32728 1.000 93.47041  ? 47  PRO B HB3    1 
ATOM   5288 H HG2    . PRO B 2 47  ? 136.43700 130.32917 158.81053 1.000 93.25022  ? 47  PRO B HG2    1 
ATOM   5289 H HG3    . PRO B 2 47  ? 136.06973 128.89658 159.40871 1.000 93.25514  ? 47  PRO B HG3    1 
ATOM   5290 H HD2    . PRO B 2 47  ? 137.37932 130.58374 160.80678 1.000 93.42775  ? 47  PRO B HD2    1 
ATOM   5291 H HD3    . PRO B 2 47  ? 137.65427 129.01147 160.96283 1.000 93.42619  ? 47  PRO B HD3    1 
ATOM   5292 N N      . PRO B 2 48  ? 139.90952 130.50735 156.31670 1.000 90.56754  ? 48  PRO B N      1 
ATOM   5293 C CA     . PRO B 2 48  ? 140.08748 131.62619 155.38430 1.000 93.78527  ? 48  PRO B CA     1 
ATOM   5294 C C      . PRO B 2 48  ? 138.74965 132.18728 154.92850 1.000 90.10006  ? 48  PRO B C      1 
ATOM   5295 O O      . PRO B 2 48  ? 137.77415 131.45561 154.75098 1.000 91.22925  ? 48  PRO B O      1 
ATOM   5296 C CB     . PRO B 2 48  ? 140.86332 130.99916 154.22124 1.000 90.89281  ? 48  PRO B CB     1 
ATOM   5297 C CG     . PRO B 2 48  ? 141.55486 129.83211 154.81213 1.000 93.23353  ? 48  PRO B CG     1 
ATOM   5298 C CD     . PRO B 2 48  ? 140.65434 129.31233 155.88720 1.000 97.64235  ? 48  PRO B CD     1 
ATOM   5299 H HA     . PRO B 2 48  ? 140.61747 132.32998 155.79046 1.000 93.40471  ? 48  PRO B HA     1 
ATOM   5300 H HB2    . PRO B 2 48  ? 140.24498 130.71719 153.52913 1.000 92.77231  ? 48  PRO B HB2    1 
ATOM   5301 H HB3    . PRO B 2 48  ? 141.50505 131.63721 153.87179 1.000 92.19629  ? 48  PRO B HB3    1 
ATOM   5302 H HG2    . PRO B 2 48  ? 141.69463 129.15753 154.12971 1.000 92.55178  ? 48  PRO B HG2    1 
ATOM   5303 H HG3    . PRO B 2 48  ? 142.40228 130.11590 155.18912 1.000 92.89231  ? 48  PRO B HG3    1 
ATOM   5304 H HD2    . PRO B 2 48  ? 140.04919 128.64497 155.52899 1.000 93.46838  ? 48  PRO B HD2    1 
ATOM   5305 H HD3    . PRO B 2 48  ? 141.18352 128.95803 156.61865 1.000 93.54521  ? 48  PRO B HD3    1 
ATOM   5306 N N      . LYS B 2 49  ? 138.71326 133.50263 154.74306 1.000 91.23605  ? 49  LYS B N      1 
ATOM   5307 C CA     . LYS B 2 49  ? 137.51646 134.20459 154.30239 1.000 93.30241  ? 49  LYS B CA     1 
ATOM   5308 C C      . LYS B 2 49  ? 137.67940 134.59693 152.84151 1.000 95.27285  ? 49  LYS B C      1 
ATOM   5309 O O      . LYS B 2 49  ? 138.70539 135.16664 152.45631 1.000 107.42934 ? 49  LYS B O      1 
ATOM   5310 C CB     . LYS B 2 49  ? 137.26090 135.44459 155.16145 1.000 99.22469  ? 49  LYS B CB     1 
ATOM   5311 C CG     . LYS B 2 49  ? 136.10327 136.31205 154.68480 1.000 98.50022  ? 49  LYS B CG     1 
ATOM   5312 C CD     . LYS B 2 49  ? 135.94622 137.55137 155.54998 1.000 99.29074  ? 49  LYS B CD     1 
ATOM   5313 C CE     . LYS B 2 49  ? 135.35594 138.70743 154.76063 1.000 101.77438 ? 49  LYS B CE     1 
ATOM   5314 N NZ     . LYS B 2 49  ? 135.26079 139.95256 155.57090 1.000 105.17011 ? 49  LYS B NZ     1 
ATOM   5315 H H      . LYS B 2 49  ? 139.38701 134.01983 154.86618 1.000 98.30477  ? 49  LYS B H      1 
ATOM   5316 H HA     . LYS B 2 49  ? 136.74814 133.61747 154.37801 1.000 98.08673  ? 49  LYS B HA     1 
ATOM   5317 H HB2    . LYS B 2 49  ? 137.06191 135.16017 156.06707 1.000 98.72720  ? 49  LYS B HB2    1 
ATOM   5318 H HB3    . LYS B 2 49  ? 138.05990 135.99442 155.15946 1.000 99.13266  ? 49  LYS B HB3    1 
ATOM   5319 H HG2    . LYS B 2 49  ? 136.26548 136.60329 153.77404 1.000 98.33790  ? 49  LYS B HG2    1 
ATOM   5320 H HG3    . LYS B 2 49  ? 135.27980 135.80178 154.73261 1.000 98.94811  ? 49  LYS B HG3    1 
ATOM   5321 H HD2    . LYS B 2 49  ? 135.35048 137.35230 156.28945 1.000 98.84759  ? 49  LYS B HD2    1 
ATOM   5322 H HD3    . LYS B 2 49  ? 136.81612 137.82267 155.88250 1.000 98.88107  ? 49  LYS B HD3    1 
ATOM   5323 H HE2    . LYS B 2 49  ? 135.92013 138.88964 153.99290 1.000 98.70731  ? 49  LYS B HE2    1 
ATOM   5324 H HE3    . LYS B 2 49  ? 134.46207 138.46872 154.46914 1.000 99.48897  ? 49  LYS B HE3    1 
ATOM   5325 H HZ1    . LYS B 2 49  ? 134.91434 140.60844 155.07905 1.000 99.76621  ? 49  LYS B HZ1    1 
ATOM   5326 H HZ2    . LYS B 2 49  ? 134.73894 139.81589 156.27871 1.000 99.99347  ? 49  LYS B HZ2    1 
ATOM   5327 H HZ3    . LYS B 2 49  ? 136.06969 140.19700 155.85033 1.000 99.35640  ? 49  LYS B HZ3    1 
ATOM   5328 N N      . PHE B 2 50  ? 136.66895 134.28925 152.03614 1.000 90.28728  ? 50  PHE B N      1 
ATOM   5329 C CA     . PHE B 2 50  ? 136.72402 134.58820 150.61314 1.000 93.22156  ? 50  PHE B CA     1 
ATOM   5330 C C      . PHE B 2 50  ? 136.54089 136.08279 150.38449 1.000 95.44871  ? 50  PHE B C      1 
ATOM   5331 O O      . PHE B 2 50  ? 135.58815 136.68533 150.88755 1.000 101.33682 ? 50  PHE B O      1 
ATOM   5332 C CB     . PHE B 2 50  ? 135.64669 133.79367 149.88048 1.000 95.01986  ? 50  PHE B CB     1 
ATOM   5333 C CG     . PHE B 2 50  ? 135.46490 134.19076 148.45075 1.000 91.93805  ? 50  PHE B CG     1 
ATOM   5334 C CD1    . PHE B 2 50  ? 136.55176 134.30631 147.60500 1.000 90.37684  ? 50  PHE B CD1    1 
ATOM   5335 C CD2    . PHE B 2 50  ? 134.20107 134.43898 147.94952 1.000 98.77085  ? 50  PHE B CD2    1 
ATOM   5336 C CE1    . PHE B 2 50  ? 136.38058 134.66808 146.28763 1.000 95.82438  ? 50  PHE B CE1    1 
ATOM   5337 C CE2    . PHE B 2 50  ? 134.02428 134.79989 146.63522 1.000 102.87501 ? 50  PHE B CE2    1 
ATOM   5338 C CZ     . PHE B 2 50  ? 135.11343 134.91504 145.80354 1.000 102.04969 ? 50  PHE B CZ     1 
ATOM   5339 H H      . PHE B 2 50  ? 135.94207 133.90573 152.28959 1.000 97.21271  ? 50  PHE B H      1 
ATOM   5340 H HA     . PHE B 2 50  ? 137.58973 134.32972 150.26202 1.000 97.56007  ? 50  PHE B HA     1 
ATOM   5341 H HB2    . PHE B 2 50  ? 135.88786 132.85430 149.89650 1.000 97.57684  ? 50  PHE B HB2    1 
ATOM   5342 H HB3    . PHE B 2 50  ? 134.79916 133.92409 150.33409 1.000 97.96754  ? 50  PHE B HB3    1 
ATOM   5343 H HD1    . PHE B 2 50  ? 137.40715 134.14058 147.93019 1.000 97.18616  ? 50  PHE B HD1    1 
ATOM   5344 H HD2    . PHE B 2 50  ? 133.46192 134.36221 148.50928 1.000 98.06272  ? 50  PHE B HD2    1 
ATOM   5345 H HE1    . PHE B 2 50  ? 137.11859 134.74528 145.72629 1.000 98.22967  ? 50  PHE B HE1    1 
ATOM   5346 H HE2    . PHE B 2 50  ? 133.16958 134.96601 146.30914 1.000 98.31439  ? 50  PHE B HE2    1 
ATOM   5347 H HZ     . PHE B 2 50  ? 134.99257 135.15914 144.91657 1.000 98.81465  ? 50  PHE B HZ     1 
ATOM   5348 N N      . LEU B 2 51  ? 137.45752 136.68274 149.62359 1.000 100.47694 ? 51  LEU B N      1 
ATOM   5349 C CA     . LEU B 2 51  ? 137.45086 138.12035 149.38347 1.000 100.09378 ? 51  LEU B CA     1 
ATOM   5350 C C      . LEU B 2 51  ? 137.17384 138.46889 147.92708 1.000 102.18882 ? 51  LEU B C      1 
ATOM   5351 O O      . LEU B 2 51  ? 136.23154 139.21249 147.64170 1.000 106.30449 ? 51  LEU B O      1 
ATOM   5352 C CB     . LEU B 2 51  ? 138.79047 138.73400 149.81565 1.000 95.61372  ? 51  LEU B CB     1 
ATOM   5353 C CG     . LEU B 2 51  ? 138.95620 139.15679 151.27476 1.000 107.75846 ? 51  LEU B CG     1 
ATOM   5354 C CD1    . LEU B 2 51  ? 140.35278 139.71131 151.48144 1.000 107.09817 ? 51  LEU B CD1    1 
ATOM   5355 C CD2    . LEU B 2 51  ? 137.91352 140.18545 151.67568 1.000 107.51754 ? 51  LEU B CD2    1 
ATOM   5356 H H      . LEU B 2 51  ? 138.10198 136.26938 149.23138 1.000 102.95612 ? 51  LEU B H      1 
ATOM   5357 H HA     . LEU B 2 51  ? 136.74902 138.52276 149.91661 1.000 103.53659 ? 51  LEU B HA     1 
ATOM   5358 H HB2    . LEU B 2 51  ? 139.49003 138.09022 149.63268 1.000 102.20753 ? 51  LEU B HB2    1 
ATOM   5359 H HB3    . LEU B 2 51  ? 138.94117 139.52537 149.27551 1.000 101.93812 ? 51  LEU B HB3    1 
ATOM   5360 H HG     . LEU B 2 51  ? 138.85148 138.37998 151.84636 1.000 104.16887 ? 51  LEU B HG     1 
ATOM   5361 H HD11   . LEU B 2 51  ? 140.42385 140.06260 152.38250 1.000 104.42906 ? 51  LEU B HD11   1 
ATOM   5362 H HD12   . LEU B 2 51  ? 140.99712 138.99806 151.35127 1.000 102.86814 ? 51  LEU B HD12   1 
ATOM   5363 H HD13   . LEU B 2 51  ? 140.50872 140.41987 150.83750 1.000 103.95977 ? 51  LEU B HD13   1 
ATOM   5364 H HD21   . LEU B 2 51  ? 138.14430 140.54615 152.54604 1.000 103.98633 ? 51  LEU B HD21   1 
ATOM   5365 H HD22   . LEU B 2 51  ? 137.90620 140.89560 151.01571 1.000 104.12544 ? 51  LEU B HD22   1 
ATOM   5366 H HD23   . LEU B 2 51  ? 137.04338 139.75949 151.71510 1.000 103.82215 ? 51  LEU B HD23   1 
ATOM   5367 N N      . ILE B 2 52  ? 137.96968 137.95453 146.99206 1.000 116.35485 ? 52  ILE B N      1 
ATOM   5368 C CA     . ILE B 2 52  ? 137.91915 138.40892 145.60422 1.000 116.35321 ? 52  ILE B CA     1 
ATOM   5369 C C      . ILE B 2 52  ? 137.99404 137.21172 144.66926 1.000 116.59670 ? 52  ILE B C      1 
ATOM   5370 O O      . ILE B 2 52  ? 138.70879 136.24341 144.94322 1.000 120.90517 ? 52  ILE B O      1 
ATOM   5371 C CB     . ILE B 2 52  ? 139.05986 139.40330 145.29855 1.000 110.02755 ? 52  ILE B CB     1 
ATOM   5372 C CG1    . ILE B 2 52  ? 138.75826 140.76574 145.92402 1.000 109.69931 ? 52  ILE B CG1    1 
ATOM   5373 C CG2    . ILE B 2 52  ? 139.28064 139.53176 143.79279 1.000 105.57587 ? 52  ILE B CG2    1 
ATOM   5374 C CD1    . ILE B 2 52  ? 139.93261 141.71735 145.90595 1.000 109.33665 ? 52  ILE B CD1    1 
ATOM   5375 H H      . ILE B 2 52  ? 138.55147 137.33773 147.13624 1.000 112.43706 ? 52  ILE B H      1 
ATOM   5376 H HA     . ILE B 2 52  ? 137.07591 138.86058 145.44429 1.000 112.47886 ? 52  ILE B HA     1 
ATOM   5377 H HB     . ILE B 2 52  ? 139.87404 139.06212 145.69494 1.000 111.58149 ? 52  ILE B HB     1 
ATOM   5378 H HG12   . ILE B 2 52  ? 138.03265 141.18132 145.43232 1.000 111.99084 ? 52  ILE B HG12   1 
ATOM   5379 H HG13   . ILE B 2 52  ? 138.49742 140.63628 146.84905 1.000 111.35988 ? 52  ILE B HG13   1 
ATOM   5380 H HG21   . ILE B 2 52  ? 139.79742 140.33217 143.61396 1.000 111.22186 ? 52  ILE B HG21   1 
ATOM   5381 H HG22   . ILE B 2 52  ? 139.76634 138.75497 143.47408 1.000 110.56100 ? 52  ILE B HG22   1 
ATOM   5382 H HG23   . ILE B 2 52  ? 138.42217 139.59256 143.34782 1.000 111.61398 ? 52  ILE B HG23   1 
ATOM   5383 H HD11   . ILE B 2 52  ? 139.77187 142.43038 146.54334 1.000 112.01645 ? 52  ILE B HD11   1 
ATOM   5384 H HD12   . ILE B 2 52  ? 140.73469 141.22934 146.15057 1.000 111.75922 ? 52  ILE B HD12   1 
ATOM   5385 H HD13   . ILE B 2 52  ? 140.02911 142.08481 145.01364 1.000 111.74026 ? 52  ILE B HD13   1 
ATOM   5386 N N      . TYR B 2 53  ? 137.26499 137.29121 143.55469 1.000 116.87476 ? 53  TYR B N      1 
ATOM   5387 C CA     . TYR B 2 53  ? 137.35652 136.32050 142.47395 1.000 116.17533 ? 53  TYR B CA     1 
ATOM   5388 C C      . TYR B 2 53  ? 137.57825 137.04908 141.15707 1.000 117.55556 ? 53  TYR B C      1 
ATOM   5389 O O      . TYR B 2 53  ? 137.09045 138.16400 140.95620 1.000 123.06147 ? 53  TYR B O      1 
ATOM   5390 C CB     . TYR B 2 53  ? 136.09508 135.45539 142.36988 1.000 112.91196 ? 53  TYR B CB     1 
ATOM   5391 C CG     . TYR B 2 53  ? 134.83795 136.23375 142.05065 1.000 116.64067 ? 53  TYR B CG     1 
ATOM   5392 C CD1    . TYR B 2 53  ? 134.05270 136.76968 143.06177 1.000 119.42226 ? 53  TYR B CD1    1 
ATOM   5393 C CD2    . TYR B 2 53  ? 134.43234 136.42563 140.73687 1.000 114.35922 ? 53  TYR B CD2    1 
ATOM   5394 C CE1    . TYR B 2 53  ? 132.90376 137.47852 142.77344 1.000 118.13689 ? 53  TYR B CE1    1 
ATOM   5395 C CE2    . TYR B 2 53  ? 133.28473 137.13324 140.43931 1.000 112.40622 ? 53  TYR B CE2    1 
ATOM   5396 C CZ     . TYR B 2 53  ? 132.52419 137.65705 141.46169 1.000 116.87664 ? 53  TYR B CZ     1 
ATOM   5397 O OH     . TYR B 2 53  ? 131.37917 138.36297 141.17388 1.000 118.63198 ? 53  TYR B OH     1 
ATOM   5398 H H      . TYR B 2 53  ? 136.69659 137.91797 143.40184 1.000 115.98278 ? 53  TYR B H      1 
ATOM   5399 H HA     . TYR B 2 53  ? 138.11598 135.73897 142.62816 1.000 115.66935 ? 53  TYR B HA     1 
ATOM   5400 H HB2    . TYR B 2 53  ? 136.22486 134.80841 141.65921 1.000 115.11984 ? 53  TYR B HB2    1 
ATOM   5401 H HB3    . TYR B 2 53  ? 135.96110 134.99269 143.20860 1.000 115.10570 ? 53  TYR B HB3    1 
ATOM   5402 H HD1    . TYR B 2 53  ? 134.30515 136.65267 143.94906 1.000 116.09164 ? 53  TYR B HD1    1 
ATOM   5403 H HD2    . TYR B 2 53  ? 134.94393 136.07332 140.04465 1.000 115.85150 ? 53  TYR B HD2    1 
ATOM   5404 H HE1    . TYR B 2 53  ? 132.38851 137.83337 143.46115 1.000 115.88422 ? 53  TYR B HE1    1 
ATOM   5405 H HE2    . TYR B 2 53  ? 133.02649 137.25469 139.55410 1.000 115.26647 ? 53  TYR B HE2    1 
ATOM   5406 H HH     . TYR B 2 53  ? 131.26018 138.39262 140.34289 1.000 116.54552 ? 53  TYR B HH     1 
ATOM   5407 N N      . GLY B 2 54  ? 138.32158 136.40661 140.25919 1.000 115.77056 ? 54  GLY B N      1 
ATOM   5408 C CA     . GLY B 2 54  ? 138.63107 136.98735 138.97086 1.000 112.61511 ? 54  GLY B CA     1 
ATOM   5409 C C      . GLY B 2 54  ? 139.73094 138.02417 138.98933 1.000 114.65673 ? 54  GLY B C      1 
ATOM   5410 O O      . GLY B 2 54  ? 140.01197 138.62047 137.94223 1.000 117.58279 ? 54  GLY B O      1 
ATOM   5411 H H      . GLY B 2 54  ? 138.65844 135.62470 140.37986 1.000 115.59903 ? 54  GLY B H      1 
ATOM   5412 H HA2    . GLY B 2 54  ? 138.89789 136.28007 138.36349 1.000 114.45157 ? 54  GLY B HA2    1 
ATOM   5413 H HA3    . GLY B 2 54  ? 137.83166 137.40426 138.61241 1.000 115.36080 ? 54  GLY B HA3    1 
ATOM   5414 N N      . ALA B 2 55  ? 140.34848 138.26809 140.14558 1.000 119.51643 ? 55  ALA B N      1 
ATOM   5415 C CA     . ALA B 2 55  ? 141.44026 139.22532 140.28659 1.000 123.16791 ? 55  ALA B CA     1 
ATOM   5416 C C      . ALA B 2 55  ? 140.94410 140.66622 140.26526 1.000 125.48023 ? 55  ALA B C      1 
ATOM   5417 O O      . ALA B 2 55  ? 141.71868 141.59098 140.52974 1.000 125.02120 ? 55  ALA B O      1 
ATOM   5418 C CB     . ALA B 2 55  ? 142.48040 139.02507 139.18204 1.000 122.59869 ? 55  ALA B CB     1 
ATOM   5419 H H      . ALA B 2 55  ? 140.14478 137.87682 140.88371 1.000 120.36724 ? 55  ALA B H      1 
ATOM   5420 H HA     . ALA B 2 55  ? 141.87898 139.07479 141.13830 1.000 120.96296 ? 55  ALA B HA     1 
ATOM   5421 H HB1    . ALA B 2 55  ? 143.31547 139.43493 139.45687 1.000 121.07272 ? 55  ALA B HB1    1 
ATOM   5422 H HB2    . ALA B 2 55  ? 142.60986 138.07655 139.03476 1.000 120.87342 ? 55  ALA B HB2    1 
ATOM   5423 H HB3    . ALA B 2 55  ? 142.16082 139.43882 138.36593 1.000 121.63521 ? 55  ALA B HB3    1 
ATOM   5424 N N      . SER B 2 56  ? 139.66584 140.87575 139.94661 1.000 121.57810 ? 56  SER B N      1 
ATOM   5425 C CA     . SER B 2 56  ? 139.11216 142.22667 139.90038 1.000 120.77164 ? 56  SER B CA     1 
ATOM   5426 C C      . SER B 2 56  ? 137.72800 142.36589 140.51470 1.000 122.83173 ? 56  SER B C      1 
ATOM   5427 O O      . SER B 2 56  ? 137.30401 143.50133 140.75522 1.000 123.49086 ? 56  SER B O      1 
ATOM   5428 C CB     . SER B 2 56  ? 139.05753 142.72622 138.45206 1.000 124.40509 ? 56  SER B CB     1 
ATOM   5429 O OG     . SER B 2 56  ? 138.42659 141.77749 137.61033 1.000 126.29219 ? 56  SER B OG     1 
ATOM   5430 H H      . SER B 2 56  ? 139.09769 140.26012 139.75837 1.000 121.75747 ? 56  SER B H      1 
ATOM   5431 H HA     . SER B 2 56  ? 139.70277 142.81981 140.38982 1.000 121.74017 ? 56  SER B HA     1 
ATOM   5432 H HB2    . SER B 2 56  ? 138.55875 143.55753 138.42245 1.000 122.55604 ? 56  SER B HB2    1 
ATOM   5433 H HB3    . SER B 2 56  ? 139.96343 142.87279 138.13668 1.000 122.34983 ? 56  SER B HB3    1 
ATOM   5434 H HG     . SER B 2 56  ? 138.39518 142.06798 136.82261 1.000 123.01938 ? 56  SER B HG     1 
ATOM   5435 N N      . ASN B 2 57  ? 137.00573 141.28127 140.78210 1.000 123.16109 ? 57  ASN B N      1 
ATOM   5436 C CA     . ASN B 2 57  ? 135.63511 141.35136 141.27293 1.000 122.90568 ? 57  ASN B CA     1 
ATOM   5437 C C      . ASN B 2 57  ? 135.62683 141.17121 142.78514 1.000 122.93600 ? 57  ASN B C      1 
ATOM   5438 O O      . ASN B 2 57  ? 136.11455 140.15848 143.29762 1.000 125.62372 ? 57  ASN B O      1 
ATOM   5439 C CB     . ASN B 2 57  ? 134.76363 140.29037 140.60289 1.000 118.46006 ? 57  ASN B CB     1 
ATOM   5440 C CG     . ASN B 2 57  ? 134.88129 140.31064 139.09347 1.000 118.59363 ? 57  ASN B CG     1 
ATOM   5441 O OD1    . ASN B 2 57  ? 134.71633 141.35348 138.46122 1.000 118.64364 ? 57  ASN B OD1    1 
ATOM   5442 N ND2    . ASN B 2 57  ? 135.16925 139.15570 138.50622 1.000 120.41882 ? 57  ASN B ND2    1 
ATOM   5443 H H      . ASN B 2 57  ? 137.29534 140.47720 140.68581 1.000 120.95735 ? 57  ASN B H      1 
ATOM   5444 H HA     . ASN B 2 57  ? 135.26235 142.22274 141.06798 1.000 121.04962 ? 57  ASN B HA     1 
ATOM   5445 H HB2    . ASN B 2 57  ? 135.03277 139.41334 140.91591 1.000 120.41164 ? 57  ASN B HB2    1 
ATOM   5446 H HB3    . ASN B 2 57  ? 133.83589 140.45402 140.83307 1.000 120.07923 ? 57  ASN B HB3    1 
ATOM   5447 H HD21   . ASN B 2 57  ? 135.24703 139.11739 137.65067 1.000 120.77712 ? 57  ASN B HD21   1 
ATOM   5448 H HD22   . ASN B 2 57  ? 135.27839 138.44627 138.97986 1.000 120.38762 ? 57  ASN B HD22   1 
ATOM   5449 N N      . ILE B 2 58  ? 135.06777 142.14780 143.49012 1.000 119.07773 ? 58  ILE B N      1 
ATOM   5450 C CA     . ILE B 2 58  ? 134.96900 142.08681 144.94305 1.000 118.50052 ? 58  ILE B CA     1 
ATOM   5451 C C      . ILE B 2 58  ? 133.73489 141.28005 145.32003 1.000 118.61733 ? 58  ILE B C      1 
ATOM   5452 O O      . ILE B 2 58  ? 132.63107 141.54379 144.82889 1.000 119.20980 ? 58  ILE B O      1 
ATOM   5453 C CB     . ILE B 2 58  ? 134.91413 143.50055 145.54170 1.000 119.98336 ? 58  ILE B CB     1 
ATOM   5454 C CG1    . ILE B 2 58  ? 136.27593 144.18529 145.40535 1.000 120.21063 ? 58  ILE B CG1    1 
ATOM   5455 C CG2    . ILE B 2 58  ? 134.48180 143.44611 146.99744 1.000 120.55650 ? 58  ILE B CG2    1 
ATOM   5456 C CD1    . ILE B 2 58  ? 137.25769 143.82230 146.49712 1.000 122.85511 ? 58  ILE B CD1    1 
ATOM   5457 H H      . ILE B 2 58  ? 134.73669 142.86371 143.14722 1.000 119.69031 ? 58  ILE B H      1 
ATOM   5458 H HA     . ILE B 2 58  ? 135.75005 141.63478 145.29900 1.000 119.50140 ? 58  ILE B HA     1 
ATOM   5459 H HB     . ILE B 2 58  ? 134.25961 144.01817 145.04682 1.000 119.58347 ? 58  ILE B HB     1 
ATOM   5460 H HG12   . ILE B 2 58  ? 136.67058 143.92894 144.55758 1.000 119.18558 ? 58  ILE B HG12   1 
ATOM   5461 H HG13   . ILE B 2 58  ? 136.14700 145.14635 145.42971 1.000 119.80381 ? 58  ILE B HG13   1 
ATOM   5462 H HG21   . ILE B 2 58  ? 134.71968 144.28216 147.42773 1.000 120.21527 ? 58  ILE B HG21   1 
ATOM   5463 H HG22   . ILE B 2 58  ? 133.52141 143.31735 147.04016 1.000 119.39025 ? 58  ILE B HG22   1 
ATOM   5464 H HG23   . ILE B 2 58  ? 134.93690 142.70884 147.43317 1.000 119.34116 ? 58  ILE B HG23   1 
ATOM   5465 H HD11   . ILE B 2 58  ? 138.15517 144.02564 146.19107 1.000 119.49942 ? 58  ILE B HD11   1 
ATOM   5466 H HD12   . ILE B 2 58  ? 137.05375 144.34114 147.29071 1.000 120.54090 ? 58  ILE B HD12   1 
ATOM   5467 H HD13   . ILE B 2 58  ? 137.18118 142.87530 146.69020 1.000 119.93456 ? 58  ILE B HD13   1 
ATOM   5468 N N      . GLU B 2 59  ? 133.91889 140.29251 146.19252 1.000 124.93820 ? 59  GLU B N      1 
ATOM   5469 C CA     . GLU B 2 59  ? 132.80172 139.46656 146.62820 1.000 130.49395 ? 59  GLU B CA     1 
ATOM   5470 C C      . GLU B 2 59  ? 131.74562 140.32340 147.31478 1.000 134.47024 ? 59  GLU B C      1 
ATOM   5471 O O      . GLU B 2 59  ? 132.06325 141.24372 148.07307 1.000 132.45120 ? 59  GLU B O      1 
ATOM   5472 C CB     . GLU B 2 59  ? 133.29461 138.37040 147.57522 1.000 128.61930 ? 59  GLU B CB     1 
ATOM   5473 C CG     . GLU B 2 59  ? 132.19037 137.61946 148.30918 1.000 131.67898 ? 59  GLU B CG     1 
ATOM   5474 C CD     . GLU B 2 59  ? 131.13708 137.05927 147.37305 1.000 131.83881 ? 59  GLU B CD     1 
ATOM   5475 O OE1    . GLU B 2 59  ? 130.21103 137.80842 146.99901 1.000 131.63802 ? 59  GLU B OE1    1 
ATOM   5476 O OE2    . GLU B 2 59  ? 131.23284 135.86759 147.01332 1.000 126.96569 ? 59  GLU B OE2    1 
ATOM   5477 H H      . GLU B 2 59  ? 134.67559 140.08256 146.54326 1.000 126.87542 ? 59  GLU B H      1 
ATOM   5478 H HA     . GLU B 2 59  ? 132.39631 139.04305 145.85547 1.000 128.18638 ? 59  GLU B HA     1 
ATOM   5479 H HB2    . GLU B 2 59  ? 133.79802 137.72032 147.06081 1.000 126.87983 ? 59  GLU B HB2    1 
ATOM   5480 H HB3    . GLU B 2 59  ? 133.86957 138.77349 148.24386 1.000 127.07883 ? 59  GLU B HB3    1 
ATOM   5481 H HG2    . GLU B 2 59  ? 132.58580 136.87477 148.78921 1.000 127.99637 ? 59  GLU B HG2    1 
ATOM   5482 H HG3    . GLU B 2 59  ? 131.75354 138.21789 148.93498 1.000 128.01522 ? 59  GLU B HG3    1 
ATOM   5483 N N      . SER B 2 60  ? 130.48007 140.01724 147.03823 1.000 137.36460 ? 60  SER B N      1 
ATOM   5484 C CA     . SER B 2 60  ? 129.38343 140.76386 147.63800 1.000 133.01436 ? 60  SER B CA     1 
ATOM   5485 C C      . SER B 2 60  ? 129.47274 140.71206 149.15764 1.000 135.19300 ? 60  SER B C      1 
ATOM   5486 O O      . SER B 2 60  ? 129.70296 139.65391 149.74922 1.000 134.92156 ? 60  SER B O      1 
ATOM   5487 C CB     . SER B 2 60  ? 128.04134 140.19928 147.17165 1.000 133.81607 ? 60  SER B CB     1 
ATOM   5488 O OG     . SER B 2 60  ? 127.51113 139.29649 148.12624 1.000 136.17574 ? 60  SER B OG     1 
ATOM   5489 H H      . SER B 2 60  ? 130.23397 139.38758 146.50752 1.000 134.14182 ? 60  SER B H      1 
ATOM   5490 H HA     . SER B 2 60  ? 129.43748 141.69172 147.36059 1.000 133.48847 ? 60  SER B HA     1 
ATOM   5491 H HB2    . SER B 2 60  ? 127.41694 140.93177 147.05143 1.000 134.04474 ? 60  SER B HB2    1 
ATOM   5492 H HB3    . SER B 2 60  ? 128.16820 139.73161 146.33132 1.000 133.65715 ? 60  SER B HB3    1 
ATOM   5493 H HG     . SER B 2 60  ? 126.77613 138.99171 147.85709 1.000 134.16947 ? 60  SER B HG     1 
ATOM   5494 N N      . GLY B 2 61  ? 129.28522 141.86972 149.78979 1.000 130.73876 ? 61  GLY B N      1 
ATOM   5495 C CA     . GLY B 2 61  ? 129.38903 141.99770 151.22376 1.000 129.14642 ? 61  GLY B CA     1 
ATOM   5496 C C      . GLY B 2 61  ? 130.75628 142.41151 151.72354 1.000 128.83414 ? 61  GLY B C      1 
ATOM   5497 O O      . GLY B 2 61  ? 130.87235 142.85806 152.87019 1.000 126.66172 ? 61  GLY B O      1 
ATOM   5498 H H      . GLY B 2 61  ? 129.09275 142.60740 149.39197 1.000 129.05621 ? 61  GLY B H      1 
ATOM   5499 H HA2    . GLY B 2 61  ? 128.74640 142.65704 151.52948 1.000 128.92237 ? 61  GLY B HA2    1 
ATOM   5500 H HA3    . GLY B 2 61  ? 129.16607 141.14758 151.63398 1.000 128.86840 ? 61  GLY B HA3    1 
ATOM   5501 N N      . VAL B 2 62  ? 131.79111 142.27606 150.90098 1.000 131.66537 ? 62  VAL B N      1 
ATOM   5502 C CA     . VAL B 2 62  ? 133.14126 142.68990 151.27032 1.000 131.86508 ? 62  VAL B CA     1 
ATOM   5503 C C      . VAL B 2 62  ? 133.20497 144.21222 151.21497 1.000 132.40209 ? 62  VAL B C      1 
ATOM   5504 O O      . VAL B 2 62  ? 132.55017 144.82311 150.35790 1.000 132.48963 ? 62  VAL B O      1 
ATOM   5505 C CB     . VAL B 2 62  ? 134.18891 142.04941 150.34596 1.000 129.27929 ? 62  VAL B CB     1 
ATOM   5506 C CG1    . VAL B 2 62  ? 135.59359 142.49163 150.72699 1.000 129.63806 ? 62  VAL B CG1    1 
ATOM   5507 C CG2    . VAL B 2 62  ? 134.07782 140.53305 150.39142 1.000 128.32931 ? 62  VAL B CG2    1 
ATOM   5508 H H      . VAL B 2 62  ? 131.73731 141.94185 150.11054 1.000 128.93807 ? 62  VAL B H      1 
ATOM   5509 H HA     . VAL B 2 62  ? 133.31745 142.39555 152.17587 1.000 128.46562 ? 62  VAL B HA     1 
ATOM   5510 H HB     . VAL B 2 62  ? 134.01983 142.33490 149.43574 1.000 127.81910 ? 62  VAL B HB     1 
ATOM   5511 H HG11   . VAL B 2 62  ? 136.22493 142.06763 150.12560 1.000 128.09874 ? 62  VAL B HG11   1 
ATOM   5512 H HG12   . VAL B 2 62  ? 135.66278 143.45526 150.64586 1.000 128.40477 ? 62  VAL B HG12   1 
ATOM   5513 H HG13   . VAL B 2 62  ? 135.77403 142.21942 151.64003 1.000 128.25274 ? 62  VAL B HG13   1 
ATOM   5514 H HG21   . VAL B 2 62  ? 134.79228 140.14945 149.85925 1.000 127.37912 ? 62  VAL B HG21   1 
ATOM   5515 H HG22   . VAL B 2 62  ? 134.15729 140.23854 151.31225 1.000 127.63679 ? 62  VAL B HG22   1 
ATOM   5516 H HG23   . VAL B 2 62  ? 133.21737 140.26675 150.03216 1.000 128.24118 ? 62  VAL B HG23   1 
ATOM   5517 N N      . PRO B 2 63  ? 133.96538 144.86777 152.09208 1.000 129.32876 ? 63  PRO B N      1 
ATOM   5518 C CA     . PRO B 2 63  ? 134.07010 146.32842 152.01370 1.000 125.31958 ? 63  PRO B CA     1 
ATOM   5519 C C      . PRO B 2 63  ? 134.71681 146.77059 150.71051 1.000 129.98656 ? 63  PRO B C      1 
ATOM   5520 O O      . PRO B 2 63  ? 135.50021 146.04195 150.09851 1.000 132.18405 ? 63  PRO B O      1 
ATOM   5521 C CB     . PRO B 2 63  ? 134.94055 146.69218 153.22284 1.000 124.71416 ? 63  PRO B CB     1 
ATOM   5522 C CG     . PRO B 2 63  ? 134.84056 145.52696 154.14010 1.000 127.15245 ? 63  PRO B CG     1 
ATOM   5523 C CD     . PRO B 2 63  ? 134.67952 144.33085 153.26299 1.000 127.59933 ? 63  PRO B CD     1 
ATOM   5524 H HA     . PRO B 2 63  ? 133.19623 146.74055 152.10330 1.000 126.97362 ? 63  PRO B HA     1 
ATOM   5525 H HB2    . PRO B 2 63  ? 135.85786 146.82542 152.93686 1.000 127.19406 ? 63  PRO B HB2    1 
ATOM   5526 H HB3    . PRO B 2 63  ? 134.59348 147.49240 153.64686 1.000 126.92752 ? 63  PRO B HB3    1 
ATOM   5527 H HG2    . PRO B 2 63  ? 135.65257 145.45640 154.66598 1.000 127.44167 ? 63  PRO B HG2    1 
ATOM   5528 H HG3    . PRO B 2 63  ? 134.06807 145.63273 154.71715 1.000 127.43255 ? 63  PRO B HG3    1 
ATOM   5529 H HD2    . PRO B 2 63  ? 135.54814 143.98574 153.00531 1.000 127.51953 ? 63  PRO B HD2    1 
ATOM   5530 H HD3    . PRO B 2 63  ? 134.14647 143.65866 153.71454 1.000 127.21642 ? 63  PRO B HD3    1 
ATOM   5531 N N      . ALA B 2 64  ? 134.37404 147.98827 150.28757 1.000 134.64129 ? 64  ALA B N      1 
ATOM   5532 C CA     . ALA B 2 64  ? 134.93651 148.55608 149.06901 1.000 134.43862 ? 64  ALA B CA     1 
ATOM   5533 C C      . ALA B 2 64  ? 136.41569 148.88947 149.20445 1.000 133.47022 ? 64  ALA B C      1 
ATOM   5534 O O      . ALA B 2 64  ? 137.04973 149.22762 148.19958 1.000 130.32136 ? 64  ALA B O      1 
ATOM   5535 C CB     . ALA B 2 64  ? 134.16156 149.81297 148.67217 1.000 132.80715 ? 64  ALA B CB     1 
ATOM   5536 H H      . ALA B 2 64  ? 133.81639 148.50411 150.69100 1.000 131.90915 ? 64  ALA B H      1 
ATOM   5537 H HA     . ALA B 2 64  ? 134.84269 147.91030 148.35156 1.000 131.94870 ? 64  ALA B HA     1 
ATOM   5538 H HB1    . ALA B 2 64  ? 134.54804 150.17966 147.86169 1.000 131.78013 ? 64  ALA B HB1    1 
ATOM   5539 H HB2    . ALA B 2 64  ? 133.23352 149.57566 148.51850 1.000 132.11661 ? 64  ALA B HB2    1 
ATOM   5540 H HB3    . ALA B 2 64  ? 134.22272 150.46056 149.39146 1.000 131.77859 ? 64  ALA B HB3    1 
ATOM   5541 N N      . ARG B 2 65  ? 136.97566 148.80921 150.41359 1.000 131.07717 ? 65  ARG B N      1 
ATOM   5542 C CA     . ARG B 2 65  ? 138.39338 149.10484 150.59310 1.000 125.98602 ? 65  ARG B CA     1 
ATOM   5543 C C      . ARG B 2 65  ? 139.25646 148.17956 149.74640 1.000 123.73684 ? 65  ARG B C      1 
ATOM   5544 O O      . ARG B 2 65  ? 140.22266 148.62261 149.11495 1.000 123.75177 ? 65  ARG B O      1 
ATOM   5545 C CB     . ARG B 2 65  ? 138.77649 148.97700 152.06857 1.000 123.55072 ? 65  ARG B CB     1 
ATOM   5546 C CG     . ARG B 2 65  ? 137.77365 149.57591 153.04373 1.000 124.87412 ? 65  ARG B CG     1 
ATOM   5547 C CD     . ARG B 2 65  ? 138.32835 149.60113 154.45774 1.000 125.67494 ? 65  ARG B CD     1 
ATOM   5548 N NE     . ARG B 2 65  ? 138.63719 148.26166 154.94454 1.000 123.60738 ? 65  ARG B NE     1 
ATOM   5549 C CZ     . ARG B 2 65  ? 137.75510 147.43950 155.49692 1.000 127.42353 ? 65  ARG B CZ     1 
ATOM   5550 N NH1    . ARG B 2 65  ? 136.48777 147.78610 155.65303 1.000 129.19025 ? 65  ARG B NH1    1 
ATOM   5551 N NH2    . ARG B 2 65  ? 138.15546 146.23930 155.90605 1.000 125.65702 ? 65  ARG B NH2    1 
ATOM   5552 H H      . ARG B 2 65  ? 136.56013 148.58223 151.12986 1.000 126.44005 ? 65  ARG B H      1 
ATOM   5553 H HA     . ARG B 2 65  ? 138.56545 150.01756 150.31416 1.000 125.37606 ? 65  ARG B HA     1 
ATOM   5554 H HB2    . ARG B 2 65  ? 138.86829 148.03572 152.28337 1.000 125.07973 ? 65  ARG B HB2    1 
ATOM   5555 H HB3    . ARG B 2 65  ? 139.62444 149.42698 152.20660 1.000 124.97137 ? 65  ARG B HB3    1 
ATOM   5556 H HG2    . ARG B 2 65  ? 137.57065 150.48640 152.77821 1.000 125.17685 ? 65  ARG B HG2    1 
ATOM   5557 H HG3    . ARG B 2 65  ? 136.96682 149.03819 153.05022 1.000 125.60305 ? 65  ARG B HG3    1 
ATOM   5558 H HD2    . ARG B 2 65  ? 139.14848 150.11683 154.46912 1.000 125.65318 ? 65  ARG B HD2    1 
ATOM   5559 H HD3    . ARG B 2 65  ? 137.67507 150.00223 155.05206 1.000 125.62191 ? 65  ARG B HD3    1 
ATOM   5560 H HE     . ARG B 2 65  ? 139.45241 147.99342 154.88681 1.000 124.80327 ? 65  ARG B HE     1 
ATOM   5561 H HH11   . ARG B 2 65  ? 136.21447 148.55859 155.39336 1.000 125.81660 ? 65  ARG B HH11   1 
ATOM   5562 H HH12   . ARG B 2 65  ? 135.93473 147.23542 156.01420 1.000 125.68184 ? 65  ARG B HH12   1 
ATOM   5563 H HH21   . ARG B 2 65  ? 138.97713 146.00456 155.80952 1.000 125.72750 ? 65  ARG B HH21   1 
ATOM   5564 H HH22   . ARG B 2 65  ? 137.59299 145.69749 156.26595 1.000 125.24882 ? 65  ARG B HH22   1 
ATOM   5565 N N      . PHE B 2 66  ? 138.92414 146.89263 149.72192 1.000 114.34151 ? 66  PHE B N      1 
ATOM   5566 C CA     . PHE B 2 66  ? 139.71046 145.92735 148.96881 1.000 112.81714 ? 66  PHE B CA     1 
ATOM   5567 C C      . PHE B 2 66  ? 139.50823 146.11913 147.47224 1.000 112.87570 ? 66  PHE B C      1 
ATOM   5568 O O      . PHE B 2 66  ? 138.41630 146.46587 147.01470 1.000 114.41915 ? 66  PHE B O      1 
ATOM   5569 C CB     . PHE B 2 66  ? 139.31932 144.50566 149.36518 1.000 111.89718 ? 66  PHE B CB     1 
ATOM   5570 C CG     . PHE B 2 66  ? 139.51063 144.21025 150.82137 1.000 112.38755 ? 66  PHE B CG     1 
ATOM   5571 C CD1    . PHE B 2 66  ? 138.50590 144.47988 151.73275 1.000 114.90057 ? 66  PHE B CD1    1 
ATOM   5572 C CD2    . PHE B 2 66  ? 140.69128 143.65419 151.27787 1.000 112.87905 ? 66  PHE B CD2    1 
ATOM   5573 C CE1    . PHE B 2 66  ? 138.67804 144.20833 153.07366 1.000 118.85979 ? 66  PHE B CE1    1 
ATOM   5574 C CE2    . PHE B 2 66  ? 140.87005 143.37955 152.61718 1.000 115.28175 ? 66  PHE B CE2    1 
ATOM   5575 C CZ     . PHE B 2 66  ? 139.86149 143.65638 153.51704 1.000 119.04888 ? 66  PHE B CZ     1 
ATOM   5576 H H      . PHE B 2 66  ? 138.24752 146.55588 150.13160 1.000 115.91622 ? 66  PHE B H      1 
ATOM   5577 H HA     . PHE B 2 66  ? 140.65149 146.05338 149.16917 1.000 115.31885 ? 66  PHE B HA     1 
ATOM   5578 H HB2    . PHE B 2 66  ? 138.38179 144.37082 149.15724 1.000 114.80135 ? 66  PHE B HB2    1 
ATOM   5579 H HB3    . PHE B 2 66  ? 139.86268 143.87955 148.86168 1.000 115.21860 ? 66  PHE B HB3    1 
ATOM   5580 H HD1    . PHE B 2 66  ? 137.70670 144.85344 151.43754 1.000 115.62580 ? 66  PHE B HD1    1 
ATOM   5581 H HD2    . PHE B 2 66  ? 141.37397 143.46680 150.67471 1.000 114.74669 ? 66  PHE B HD2    1 
ATOM   5582 H HE1    . PHE B 2 66  ? 137.99568 144.39614 153.67715 1.000 116.17238 ? 66  PHE B HE1    1 
ATOM   5583 H HE2    . PHE B 2 66  ? 141.66970 143.00696 152.91235 1.000 115.00579 ? 66  PHE B HE2    1 
ATOM   5584 H HZ     . PHE B 2 66  ? 139.97964 143.47143 154.42091 1.000 115.67391 ? 66  PHE B HZ     1 
ATOM   5585 N N      . SER B 2 67  ? 140.57388 145.89377 146.70791 1.000 109.30418 ? 67  SER B N      1 
ATOM   5586 C CA     . SER B 2 67  ? 140.48407 145.91706 145.25653 1.000 108.08792 ? 67  SER B CA     1 
ATOM   5587 C C      . SER B 2 67  ? 141.55602 145.00162 144.68590 1.000 108.90071 ? 67  SER B C      1 
ATOM   5588 O O      . SER B 2 67  ? 142.58377 144.74932 145.31675 1.000 111.47358 ? 67  SER B O      1 
ATOM   5589 C CB     . SER B 2 67  ? 140.63597 147.33953 144.70549 1.000 108.51464 ? 67  SER B CB     1 
ATOM   5590 O OG     . SER B 2 67  ? 141.74948 147.99536 145.28565 1.000 108.61916 ? 67  SER B OG     1 
ATOM   5591 H H      . SER B 2 67  ? 141.36176 145.72442 147.00877 1.000 110.57144 ? 67  SER B H      1 
ATOM   5592 H HA     . SER B 2 67  ? 139.61759 145.57670 144.98486 1.000 109.45459 ? 67  SER B HA     1 
ATOM   5593 H HB2    . SER B 2 67  ? 140.76139 147.29354 143.74461 1.000 109.79346 ? 67  SER B HB2    1 
ATOM   5594 H HB3    . SER B 2 67  ? 139.83271 147.84353 144.90986 1.000 109.10625 ? 67  SER B HB3    1 
ATOM   5595 H HG     . SER B 2 67  ? 141.81173 148.77700 144.98384 1.000 109.13582 ? 67  SER B HG     1 
ATOM   5596 N N      . GLY B 2 68  ? 141.30014 144.49765 143.48398 1.000 112.69813 ? 68  GLY B N      1 
ATOM   5597 C CA     . GLY B 2 68  ? 142.23317 143.62587 142.79864 1.000 112.75117 ? 68  GLY B CA     1 
ATOM   5598 C C      . GLY B 2 68  ? 142.65731 144.23164 141.47577 1.000 114.76437 ? 68  GLY B C      1 
ATOM   5599 O O      . GLY B 2 68  ? 141.90646 144.98224 140.85114 1.000 118.38610 ? 68  GLY B O      1 
ATOM   5600 H H      . GLY B 2 68  ? 140.57988 144.65128 143.04024 1.000 114.17468 ? 68  GLY B H      1 
ATOM   5601 H HA2    . GLY B 2 68  ? 143.02248 143.48772 143.34493 1.000 114.04267 ? 68  GLY B HA2    1 
ATOM   5602 H HA3    . GLY B 2 68  ? 141.81597 142.76645 142.63205 1.000 114.16156 ? 68  GLY B HA3    1 
ATOM   5603 N N      . SER B 2 69  ? 143.87247 143.89843 141.05023 1.000 112.89461 ? 69  SER B N      1 
ATOM   5604 C CA     . SER B 2 69  ? 144.39473 144.41618 139.79377 1.000 110.99362 ? 69  SER B CA     1 
ATOM   5605 C C      . SER B 2 69  ? 145.46176 143.46106 139.28304 1.000 110.08617 ? 69  SER B C      1 
ATOM   5606 O O      . SER B 2 69  ? 145.91466 142.56527 139.99704 1.000 113.09486 ? 69  SER B O      1 
ATOM   5607 C CB     . SER B 2 69  ? 144.95752 145.83017 139.96557 1.000 112.03213 ? 69  SER B CB     1 
ATOM   5608 O OG     . SER B 2 69  ? 146.00900 145.84700 140.91457 1.000 112.91496 ? 69  SER B OG     1 
ATOM   5609 H H      . SER B 2 69  ? 144.41067 143.37438 141.46859 1.000 111.97811 ? 69  SER B H      1 
ATOM   5610 H HA     . SER B 2 69  ? 143.67891 144.45105 139.14046 1.000 111.46863 ? 69  SER B HA     1 
ATOM   5611 H HB2    . SER B 2 69  ? 145.29781 146.13984 139.11158 1.000 111.52524 ? 69  SER B HB2    1 
ATOM   5612 H HB3    . SER B 2 69  ? 144.24827 146.41720 140.27104 1.000 111.48425 ? 69  SER B HB3    1 
ATOM   5613 H HG     . SER B 2 69  ? 145.72857 145.57746 141.65921 1.000 111.79839 ? 69  SER B HG     1 
ATOM   5614 N N      . GLY B 2 70  ? 145.85639 143.66438 138.03497 1.000 108.69109 ? 70  GLY B N      1 
ATOM   5615 C CA     . GLY B 2 70  ? 146.88990 142.86690 137.40622 1.000 112.50626 ? 70  GLY B CA     1 
ATOM   5616 C C      . GLY B 2 70  ? 146.31726 141.94177 136.34634 1.000 110.99811 ? 70  GLY B C      1 
ATOM   5617 O O      . GLY B 2 70  ? 145.11408 141.90709 136.08356 1.000 105.80375 ? 70  GLY B O      1 
ATOM   5618 H H      . GLY B 2 70  ? 145.53052 144.27290 137.52199 1.000 109.55046 ? 70  GLY B H      1 
ATOM   5619 H HA2    . GLY B 2 70  ? 147.54193 143.45101 136.98810 1.000 109.78523 ? 70  GLY B HA2    1 
ATOM   5620 H HA3    . GLY B 2 70  ? 147.34163 142.32966 138.07494 1.000 110.57351 ? 70  GLY B HA3    1 
ATOM   5621 N N      . SER B 2 71  ? 147.22014 141.18213 135.73884 1.000 119.29756 ? 71  SER B N      1 
ATOM   5622 C CA     . SER B 2 71  ? 146.86544 140.26955 134.65775 1.000 117.68180 ? 71  SER B CA     1 
ATOM   5623 C C      . SER B 2 71  ? 148.07918 139.39664 134.36253 1.000 118.77017 ? 71  SER B C      1 
ATOM   5624 O O      . SER B 2 71  ? 149.10619 139.47108 135.04582 1.000 120.76074 ? 71  SER B O      1 
ATOM   5625 C CB     . SER B 2 71  ? 146.40830 141.03159 133.41287 1.000 117.50457 ? 71  SER B CB     1 
ATOM   5626 O OG     . SER B 2 71  ? 147.46720 141.80391 132.87468 1.000 119.80679 ? 71  SER B OG     1 
ATOM   5627 H H      . SER B 2 71  ? 148.05660 141.17626 135.93782 1.000 117.90295 ? 71  SER B H      1 
ATOM   5628 H HA     . SER B 2 71  ? 146.13907 139.69540 134.94766 1.000 117.64457 ? 71  SER B HA     1 
ATOM   5629 H HB2    . SER B 2 71  ? 146.11253 140.39386 132.74447 1.000 117.66584 ? 71  SER B HB2    1 
ATOM   5630 H HB3    . SER B 2 71  ? 145.67682 141.62172 133.65205 1.000 117.40463 ? 71  SER B HB3    1 
ATOM   5631 H HG     . SER B 2 71  ? 147.19978 142.23155 132.20291 1.000 117.87497 ? 71  SER B HG     1 
ATOM   5632 N N      . GLY B 2 72  ? 147.94873 138.56164 133.33507 1.000 116.36358 ? 72  GLY B N      1 
ATOM   5633 C CA     . GLY B 2 72  ? 149.02641 137.68039 132.93665 1.000 117.85097 ? 72  GLY B CA     1 
ATOM   5634 C C      . GLY B 2 72  ? 149.48682 136.78623 134.06693 1.000 117.01840 ? 72  GLY B C      1 
ATOM   5635 O O      . GLY B 2 72  ? 148.73937 135.91801 134.52655 1.000 112.51059 ? 72  GLY B O      1 
ATOM   5636 H H      . GLY B 2 72  ? 147.23970 138.49025 132.85361 1.000 116.12258 ? 72  GLY B H      1 
ATOM   5637 H HA2    . GLY B 2 72  ? 148.73310 137.12094 132.20038 1.000 116.21254 ? 72  GLY B HA2    1 
ATOM   5638 H HA3    . GLY B 2 72  ? 149.78206 138.21046 132.63925 1.000 116.58263 ? 72  GLY B HA3    1 
ATOM   5639 N N      . THR B 2 73  ? 150.72288 136.99133 134.52349 1.000 116.05427 ? 73  THR B N      1 
ATOM   5640 C CA     . THR B 2 73  ? 151.28692 136.22703 135.62920 1.000 113.09803 ? 73  THR B CA     1 
ATOM   5641 C C      . THR B 2 73  ? 151.62893 137.11533 136.81965 1.000 115.99531 ? 73  THR B C      1 
ATOM   5642 O O      . THR B 2 73  ? 152.42306 136.71527 137.67580 1.000 118.54916 ? 73  THR B O      1 
ATOM   5643 C CB     . THR B 2 73  ? 152.53218 135.46429 135.17392 1.000 116.04282 ? 73  THR B CB     1 
ATOM   5644 O OG1    . THR B 2 73  ? 153.68785 136.29729 135.32614 1.000 118.08755 ? 73  THR B OG1    1 
ATOM   5645 C CG2    . THR B 2 73  ? 152.40302 135.04661 133.71784 1.000 113.75443 ? 73  THR B CG2    1 
ATOM   5646 H H      . THR B 2 73  ? 151.26191 137.57735 134.19918 1.000 115.52975 ? 73  THR B H      1 
ATOM   5647 H HA     . THR B 2 73  ? 150.63429 135.57464 135.92702 1.000 114.56560 ? 73  THR B HA     1 
ATOM   5648 H HB     . THR B 2 73  ? 152.63563 134.66465 135.71314 1.000 115.46714 ? 73  THR B HB     1 
ATOM   5649 H HG1    . THR B 2 73  ? 154.37483 135.88455 135.07451 1.000 115.15604 ? 73  THR B HG1    1 
ATOM   5650 H HG21   . THR B 2 73  ? 153.06758 134.37243 133.50620 1.000 114.98073 ? 73  THR B HG21   1 
ATOM   5651 H HG22   . THR B 2 73  ? 151.52045 134.67976 133.55612 1.000 114.33525 ? 73  THR B HG22   1 
ATOM   5652 H HG23   . THR B 2 73  ? 152.53653 135.81317 133.13852 1.000 115.17839 ? 73  THR B HG23   1 
ATOM   5653 N N      . ASP B 2 74  ? 151.05515 138.31560 136.89048 1.000 110.29100 ? 74  ASP B N      1 
ATOM   5654 C CA     . ASP B 2 74  ? 151.32254 139.23945 137.98774 1.000 104.60921 ? 74  ASP B CA     1 
ATOM   5655 C C      . ASP B 2 74  ? 150.01045 139.86379 138.43010 1.000 100.79111 ? 74  ASP B C      1 
ATOM   5656 O O      . ASP B 2 74  ? 149.32094 140.49329 137.62239 1.000 110.61558 ? 74  ASP B O      1 
ATOM   5657 C CB     . ASP B 2 74  ? 152.31537 140.32643 137.56688 1.000 109.37066 ? 74  ASP B CB     1 
ATOM   5658 C CG     . ASP B 2 74  ? 153.73401 139.80691 137.44727 1.000 113.97252 ? 74  ASP B CG     1 
ATOM   5659 O OD1    . ASP B 2 74  ? 153.94592 138.80932 136.72777 1.000 112.97533 ? 74  ASP B OD1    1 
ATOM   5660 O OD2    . ASP B 2 74  ? 154.63951 140.39708 138.07216 1.000 115.94574 ? 74  ASP B OD2    1 
ATOM   5661 H H      . ASP B 2 74  ? 150.50103 138.62072 136.30861 1.000 110.44365 ? 74  ASP B H      1 
ATOM   5662 H HA     . ASP B 2 74  ? 151.69838 138.75430 138.73894 1.000 109.30778 ? 74  ASP B HA     1 
ATOM   5663 H HB2    . ASP B 2 74  ? 152.04992 140.67921 136.70323 1.000 109.75576 ? 74  ASP B HB2    1 
ATOM   5664 H HB3    . ASP B 2 74  ? 152.30987 141.03290 138.23121 1.000 109.23943 ? 74  ASP B HB3    1 
ATOM   5665 N N      . PHE B 2 75  ? 149.67889 139.70892 139.70983 1.000 98.09648  ? 75  PHE B N      1 
ATOM   5666 C CA     . PHE B 2 75  ? 148.45045 140.24154 140.27350 1.000 102.45109 ? 75  PHE B CA     1 
ATOM   5667 C C      . PHE B 2 75  ? 148.76662 140.94589 141.58285 1.000 105.00389 ? 75  PHE B C      1 
ATOM   5668 O O      . PHE B 2 75  ? 149.78071 140.67399 142.22890 1.000 108.99257 ? 75  PHE B O      1 
ATOM   5669 C CB     . PHE B 2 75  ? 147.41676 139.13692 140.51174 1.000 104.92829 ? 75  PHE B CB     1 
ATOM   5670 C CG     . PHE B 2 75  ? 147.06650 138.36613 139.27892 1.000 104.07555 ? 75  PHE B CG     1 
ATOM   5671 C CD1    . PHE B 2 75  ? 147.87791 137.33741 138.83657 1.000 103.54762 ? 75  PHE B CD1    1 
ATOM   5672 C CD2    . PHE B 2 75  ? 145.92764 138.67256 138.55958 1.000 108.20792 ? 75  PHE B CD2    1 
ATOM   5673 C CE1    . PHE B 2 75  ? 147.55831 136.62714 137.70028 1.000 106.85666 ? 75  PHE B CE1    1 
ATOM   5674 C CE2    . PHE B 2 75  ? 145.60240 137.96801 137.42425 1.000 109.41986 ? 75  PHE B CE2    1 
ATOM   5675 C CZ     . PHE B 2 75  ? 146.41786 136.94250 136.99213 1.000 110.33288 ? 75  PHE B CZ     1 
ATOM   5676 H H      . PHE B 2 75  ? 150.16534 139.29003 140.28230 1.000 107.34705 ? 75  PHE B H      1 
ATOM   5677 H HA     . PHE B 2 75  ? 148.06951 140.89060 139.66213 1.000 107.29336 ? 75  PHE B HA     1 
ATOM   5678 H HB2    . PHE B 2 75  ? 147.77284 138.51010 141.16081 1.000 107.17157 ? 75  PHE B HB2    1 
ATOM   5679 H HB3    . PHE B 2 75  ? 146.60137 139.53804 140.85159 1.000 107.26920 ? 75  PHE B HB3    1 
ATOM   5680 H HD1    . PHE B 2 75  ? 148.64753 137.12265 139.31251 1.000 107.39510 ? 75  PHE B HD1    1 
ATOM   5681 H HD2    . PHE B 2 75  ? 145.37478 139.36308 138.84714 1.000 107.70674 ? 75  PHE B HD2    1 
ATOM   5682 H HE1    . PHE B 2 75  ? 148.11124 135.93659 137.41273 1.000 107.61188 ? 75  PHE B HE1    1 
ATOM   5683 H HE2    . PHE B 2 75  ? 144.83260 138.18402 136.94983 1.000 107.84415 ? 75  PHE B HE2    1 
ATOM   5684 H HZ     . PHE B 2 75  ? 146.19898 136.46497 136.22455 1.000 108.30976 ? 75  PHE B HZ     1 
ATOM   5685 N N      . SER B 2 76  ? 147.88152 141.85774 141.97264 1.000 101.21130 ? 76  SER B N      1 
ATOM   5686 C CA     . SER B 2 76  ? 148.06576 142.63004 143.18860 1.000 100.90356 ? 76  SER B CA     1 
ATOM   5687 C C      . SER B 2 76  ? 146.72263 142.87322 143.85732 1.000 102.44645 ? 76  SER B C      1 
ATOM   5688 O O      . SER B 2 76  ? 145.70194 143.06490 143.18735 1.000 111.87077 ? 76  SER B O      1 
ATOM   5689 C CB     . SER B 2 76  ? 148.75741 143.96775 142.89947 1.000 102.79520 ? 76  SER B CB     1 
ATOM   5690 O OG     . SER B 2 76  ? 147.93265 144.80941 142.11485 1.000 111.80698 ? 76  SER B OG     1 
ATOM   5691 H H      . SER B 2 76  ? 147.16015 142.04771 141.54446 1.000 105.40293 ? 76  SER B H      1 
ATOM   5692 H HA     . SER B 2 76  ? 148.62347 142.12658 143.79957 1.000 105.04501 ? 76  SER B HA     1 
ATOM   5693 H HB2    . SER B 2 76  ? 148.95093 144.40992 143.74118 1.000 104.43705 ? 76  SER B HB2    1 
ATOM   5694 H HB3    . SER B 2 76  ? 149.58239 143.79842 142.41836 1.000 105.16947 ? 76  SER B HB3    1 
ATOM   5695 H HG     . SER B 2 76  ? 148.31850 145.54287 141.97721 1.000 106.22129 ? 76  SER B HG     1 
ATOM   5696 N N      . LEU B 2 77  ? 146.74044 142.85004 145.18550 1.000 102.95407 ? 77  LEU B N      1 
ATOM   5697 C CA     . LEU B 2 77  ? 145.58903 143.17390 146.01501 1.000 105.93022 ? 77  LEU B CA     1 
ATOM   5698 C C      . LEU B 2 77  ? 145.90200 144.44543 146.78918 1.000 111.34216 ? 77  LEU B C      1 
ATOM   5699 O O      . LEU B 2 77  ? 146.93852 144.52844 147.45646 1.000 116.95727 ? 77  LEU B O      1 
ATOM   5700 C CB     . LEU B 2 77  ? 145.26371 142.02411 146.97158 1.000 103.39989 ? 77  LEU B CB     1 
ATOM   5701 C CG     . LEU B 2 77  ? 144.23361 142.29567 148.06951 1.000 100.83436 ? 77  LEU B CG     1 
ATOM   5702 C CD1    . LEU B 2 77  ? 142.89962 142.69069 147.47033 1.000 108.19272 ? 77  LEU B CD1    1 
ATOM   5703 C CD2    . LEU B 2 77  ? 144.07707 141.07712 148.96245 1.000 103.19119 ? 77  LEU B CD2    1 
ATOM   5704 H H      . LEU B 2 77  ? 147.43697 142.64009 145.64425 1.000 106.48527 ? 77  LEU B H      1 
ATOM   5705 H HA     . LEU B 2 77  ? 144.81610 143.33580 145.45202 1.000 106.93669 ? 77  LEU B HA     1 
ATOM   5706 H HB2    . LEU B 2 77  ? 144.93286 141.27878 146.44625 1.000 105.94305 ? 77  LEU B HB2    1 
ATOM   5707 H HB3    . LEU B 2 77  ? 146.08565 141.76105 147.41411 1.000 106.49932 ? 77  LEU B HB3    1 
ATOM   5708 H HG     . LEU B 2 77  ? 144.54173 143.03061 148.62213 1.000 106.21088 ? 77  LEU B HG     1 
ATOM   5709 H HD11   . LEU B 2 77  ? 142.86148 143.65722 147.40956 1.000 108.08543 ? 77  LEU B HD11   1 
ATOM   5710 H HD12   . LEU B 2 77  ? 142.81815 142.29735 146.58736 1.000 107.01025 ? 77  LEU B HD12   1 
ATOM   5711 H HD13   . LEU B 2 77  ? 142.18764 142.36999 148.04567 1.000 107.16510 ? 77  LEU B HD13   1 
ATOM   5712 H HD21   . LEU B 2 77  ? 143.44792 141.28351 149.67118 1.000 106.08467 ? 77  LEU B HD21   1 
ATOM   5713 H HD22   . LEU B 2 77  ? 143.74635 140.33591 148.43110 1.000 106.07321 ? 77  LEU B HD22   1 
ATOM   5714 H HD23   . LEU B 2 77  ? 144.94113 140.85290 149.34209 1.000 106.77798 ? 77  LEU B HD23   1 
ATOM   5715 N N      . ASN B 2 78  ? 145.01351 145.43096 146.69321 1.000 114.91490 ? 78  ASN B N      1 
ATOM   5716 C CA     . ASN B 2 78  ? 145.23580 146.75701 147.25030 1.000 110.76815 ? 78  ASN B CA     1 
ATOM   5717 C C      . ASN B 2 78  ? 144.17538 147.06195 148.29643 1.000 112.51312 ? 78  ASN B C      1 
ATOM   5718 O O      . ASN B 2 78  ? 142.98341 146.82613 148.06823 1.000 119.04630 ? 78  ASN B O      1 
ATOM   5719 C CB     . ASN B 2 78  ? 145.20459 147.82245 146.15039 1.000 111.39150 ? 78  ASN B CB     1 
ATOM   5720 C CG     . ASN B 2 78  ? 146.59064 148.23917 145.70006 1.000 115.21024 ? 78  ASN B CG     1 
ATOM   5721 O OD1    . ASN B 2 78  ? 147.55388 148.16183 146.46142 1.000 115.15728 ? 78  ASN B OD1    1 
ATOM   5722 N ND2    . ASN B 2 78  ? 146.69783 148.68459 144.45398 1.000 117.84915 ? 78  ASN B ND2    1 
ATOM   5723 H H      . ASN B 2 78  ? 144.25363 145.35036 146.29839 1.000 113.48782 ? 78  ASN B H      1 
ATOM   5724 H HA     . ASN B 2 78  ? 146.10238 146.78199 147.68171 1.000 112.86615 ? 78  ASN B HA     1 
ATOM   5725 H HB2    . ASN B 2 78  ? 144.73135 147.46915 145.38056 1.000 113.31059 ? 78  ASN B HB2    1 
ATOM   5726 H HB3    . ASN B 2 78  ? 144.74919 148.61011 146.48678 1.000 113.08459 ? 78  ASN B HB3    1 
ATOM   5727 H HD21   . ASN B 2 78  ? 146.00252 148.72518 143.94953 1.000 113.96100 ? 78  ASN B HD21   1 
ATOM   5728 H HD22   . ASN B 2 78  ? 147.46343 148.93271 144.15117 1.000 114.16343 ? 78  ASN B HD22   1 
ATOM   5729 N N      . ILE B 2 79  ? 144.61431 147.58045 149.44084 1.000 113.32632 ? 79  ILE B N      1 
ATOM   5730 C CA     . ILE B 2 79  ? 143.72354 148.08231 150.48460 1.000 116.16050 ? 79  ILE B CA     1 
ATOM   5731 C C      . ILE B 2 79  ? 144.23932 149.46751 150.85167 1.000 119.21094 ? 79  ILE B C      1 
ATOM   5732 O O      . ILE B 2 79  ? 145.26605 149.59359 151.52810 1.000 124.35275 ? 79  ILE B O      1 
ATOM   5733 C CB     . ILE B 2 79  ? 143.67742 147.16883 151.71320 1.000 117.86815 ? 79  ILE B CB     1 
ATOM   5734 C CG1    . ILE B 2 79  ? 143.40272 145.72298 151.30038 1.000 114.85123 ? 79  ILE B CG1    1 
ATOM   5735 C CG2    . ILE B 2 79  ? 142.61021 147.64676 152.68531 1.000 119.24573 ? 79  ILE B CG2    1 
ATOM   5736 C CD1    . ILE B 2 79  ? 144.61539 144.82922 151.39324 1.000 115.27309 ? 79  ILE B CD1    1 
ATOM   5737 H H      . ILE B 2 79  ? 145.44742 147.65308 149.64136 1.000 116.04224 ? 79  ILE B H      1 
ATOM   5738 H HA     . ILE B 2 79  ? 142.82506 148.17009 150.13054 1.000 116.48809 ? 79  ILE B HA     1 
ATOM   5739 H HB     . ILE B 2 79  ? 144.53577 147.20489 152.15997 1.000 116.89835 ? 79  ILE B HB     1 
ATOM   5740 H HG12   . ILE B 2 79  ? 142.72471 145.35753 151.88835 1.000 116.15736 ? 79  ILE B HG12   1 
ATOM   5741 H HG13   . ILE B 2 79  ? 143.08681 145.70640 150.38385 1.000 116.74347 ? 79  ILE B HG13   1 
ATOM   5742 H HG21   . ILE B 2 79  ? 142.54721 147.01560 153.41847 1.000 117.30066 ? 79  ILE B HG21   1 
ATOM   5743 H HG22   . ILE B 2 79  ? 142.85697 148.52173 153.02320 1.000 116.66997 ? 79  ILE B HG22   1 
ATOM   5744 H HG23   . ILE B 2 79  ? 141.76023 147.69852 152.22057 1.000 117.22864 ? 79  ILE B HG23   1 
ATOM   5745 H HD11   . ILE B 2 79  ? 144.35065 143.91602 151.20135 1.000 116.79217 ? 79  ILE B HD11   1 
ATOM   5746 H HD12   . ILE B 2 79  ? 145.27562 145.12534 150.74717 1.000 116.83852 ? 79  ILE B HD12   1 
ATOM   5747 H HD13   . ILE B 2 79  ? 144.97989 144.88648 152.29028 1.000 116.57967 ? 79  ILE B HD13   1 
ATOM   5748 N N      . HIS B 2 80  ? 143.54018 150.50963 150.40794 1.000 126.48826 ? 80  HIS B N      1 
ATOM   5749 C CA     . HIS B 2 80  ? 144.02035 151.86455 150.64773 1.000 131.51429 ? 80  HIS B CA     1 
ATOM   5750 C C      . HIS B 2 80  ? 143.75959 152.29103 152.09100 1.000 133.61321 ? 80  HIS B C      1 
ATOM   5751 O O      . HIS B 2 80  ? 144.71172 152.62277 152.80854 1.000 137.62323 ? 80  HIS B O      1 
ATOM   5752 C CB     . HIS B 2 80  ? 143.38790 152.84372 149.65446 1.000 124.36343 ? 80  HIS B CB     1 
ATOM   5753 C CG     . HIS B 2 80  ? 143.43801 154.27238 150.09934 1.000 125.82181 ? 80  HIS B CG     1 
ATOM   5754 N ND1    . HIS B 2 80  ? 142.57116 154.79383 151.03524 1.000 121.29533 ? 80  HIS B ND1    1 
ATOM   5755 C CD2    . HIS B 2 80  ? 144.25858 155.28788 149.74079 1.000 128.35867 ? 80  HIS B CD2    1 
ATOM   5756 C CE1    . HIS B 2 80  ? 142.85271 156.06947 151.23114 1.000 127.13486 ? 80  HIS B CE1    1 
ATOM   5757 N NE2    . HIS B 2 80  ? 143.87285 156.39425 150.45773 1.000 130.21791 ? 80  HIS B NE2    1 
ATOM   5758 H H      . HIS B 2 80  ? 142.79953 150.45951 149.97359 1.000 125.69592 ? 80  HIS B H      1 
ATOM   5759 H HA     . HIS B 2 80  ? 144.97872 151.88227 150.50294 1.000 126.96426 ? 80  HIS B HA     1 
ATOM   5760 H HB2    . HIS B 2 80  ? 143.88456 152.78821 148.82293 1.000 126.09998 ? 80  HIS B HB2    1 
ATOM   5761 H HB3    . HIS B 2 80  ? 142.46756 152.59758 149.48727 1.000 125.58292 ? 80  HIS B HB3    1 
ATOM   5762 H HD2    . HIS B 2 80  ? 144.95234 155.24388 149.12333 1.000 126.30458 ? 80  HIS B HD2    1 
ATOM   5763 H HE1    . HIS B 2 80  ? 142.40738 156.64084 151.81464 1.000 126.74998 ? 80  HIS B HE1    1 
ATOM   5764 H HE2    . HIS B 2 80  ? 144.23698 157.17212 150.40997 1.000 126.82850 ? 80  HIS B HE2    1 
ATOM   5765 N N      . PRO B 2 81  ? 142.50199 152.30808 152.56359 1.000 123.45257 ? 81  PRO B N      1 
ATOM   5766 C CA     . PRO B 2 81  ? 142.26014 152.68438 153.97431 1.000 118.85252 ? 81  PRO B CA     1 
ATOM   5767 C C      . PRO B 2 81  ? 142.28599 151.48553 154.91884 1.000 118.82793 ? 81  PRO B C      1 
ATOM   5768 O O      . PRO B 2 81  ? 141.25584 151.00740 155.41020 1.000 123.88334 ? 81  PRO B O      1 
ATOM   5769 C CB     . PRO B 2 81  ? 140.88207 153.34167 153.89848 1.000 117.22632 ? 81  PRO B CB     1 
ATOM   5770 C CG     . PRO B 2 81  ? 140.18061 152.57371 152.82937 1.000 122.56252 ? 81  PRO B CG     1 
ATOM   5771 C CD     . PRO B 2 81  ? 141.23066 152.09110 151.84872 1.000 119.24192 ? 81  PRO B CD     1 
ATOM   5772 H HA     . PRO B 2 81  ? 142.91163 153.34038 154.26770 1.000 120.38712 ? 81  PRO B HA     1 
ATOM   5773 H HB2    . PRO B 2 81  ? 140.42383 153.25024 154.74878 1.000 120.02866 ? 81  PRO B HB2    1 
ATOM   5774 H HB3    . PRO B 2 81  ? 140.97361 154.27545 153.65187 1.000 120.23810 ? 81  PRO B HB3    1 
ATOM   5775 H HG2    . PRO B 2 81  ? 139.72049 151.81962 153.22581 1.000 121.29840 ? 81  PRO B HG2    1 
ATOM   5776 H HG3    . PRO B 2 81  ? 139.54698 153.15636 152.38210 1.000 121.12219 ? 81  PRO B HG3    1 
ATOM   5777 H HD2    . PRO B 2 81  ? 141.10613 151.14965 151.65202 1.000 120.20361 ? 81  PRO B HD2    1 
ATOM   5778 H HD3    . PRO B 2 81  ? 141.17779 152.63338 151.05182 1.000 120.06705 ? 81  PRO B HD3    1 
ATOM   5779 N N      . VAL B 2 82  ? 143.48674 150.97562 155.18978 1.000 113.16055 ? 82  VAL B N      1 
ATOM   5780 C CA     . VAL B 2 82  ? 143.62285 149.81754 156.06489 1.000 112.43455 ? 82  VAL B CA     1 
ATOM   5781 C C      . VAL B 2 82  ? 143.21660 150.19895 157.48088 1.000 115.84942 ? 82  VAL B C      1 
ATOM   5782 O O      . VAL B 2 82  ? 143.63498 151.23850 158.00683 1.000 118.00341 ? 82  VAL B O      1 
ATOM   5783 C CB     . VAL B 2 82  ? 145.05933 149.27536 156.02984 1.000 111.72004 ? 82  VAL B CB     1 
ATOM   5784 C CG1    . VAL B 2 82  ? 145.46438 148.92810 154.60723 1.000 118.02630 ? 82  VAL B CG1    1 
ATOM   5785 C CG2    . VAL B 2 82  ? 146.02584 150.28144 156.63969 1.000 112.81351 ? 82  VAL B CG2    1 
ATOM   5786 H H      . VAL B 2 82  ? 144.22959 151.28063 154.88234 1.000 115.92059 ? 82  VAL B H      1 
ATOM   5787 H HA     . VAL B 2 82  ? 143.02651 149.11828 155.75743 1.000 115.39738 ? 82  VAL B HA     1 
ATOM   5788 H HB     . VAL B 2 82  ? 145.10169 148.46321 156.55864 1.000 114.96010 ? 82  VAL B HB     1 
ATOM   5789 H HG11   . VAL B 2 82  ? 146.37015 148.58142 154.61451 1.000 116.22334 ? 82  VAL B HG11   1 
ATOM   5790 H HG12   . VAL B 2 82  ? 144.85691 148.25475 154.26392 1.000 116.07335 ? 82  VAL B HG12   1 
ATOM   5791 H HG13   . VAL B 2 82  ? 145.41969 149.72467 154.05686 1.000 116.39924 ? 82  VAL B HG13   1 
ATOM   5792 H HG21   . VAL B 2 82  ? 146.93284 150.03183 156.40304 1.000 115.82877 ? 82  VAL B HG21   1 
ATOM   5793 H HG22   . VAL B 2 82  ? 145.82525 151.16460 156.29297 1.000 115.62683 ? 82  VAL B HG22   1 
ATOM   5794 H HG23   . VAL B 2 82  ? 145.92295 150.27515 157.60398 1.000 115.00050 ? 82  VAL B HG23   1 
ATOM   5795 N N      . GLU B 2 83  ? 142.39585 149.35972 158.10227 1.000 129.41525 ? 83  GLU B N      1 
ATOM   5796 C CA     . GLU B 2 83  ? 141.97660 149.52054 159.48776 1.000 127.43361 ? 83  GLU B CA     1 
ATOM   5797 C C      . GLU B 2 83  ? 142.38591 148.28618 160.28456 1.000 125.20332 ? 83  GLU B C      1 
ATOM   5798 O O      . GLU B 2 83  ? 142.94581 147.32807 159.74870 1.000 135.06739 ? 83  GLU B O      1 
ATOM   5799 C CB     . GLU B 2 83  ? 140.46573 149.74995 159.58503 1.000 127.21467 ? 83  GLU B CB     1 
ATOM   5800 C CG     . GLU B 2 83  ? 139.95117 150.88978 158.71892 1.000 129.88924 ? 83  GLU B CG     1 
ATOM   5801 C CD     . GLU B 2 83  ? 138.92902 150.43880 157.69283 1.000 134.11625 ? 83  GLU B CD     1 
ATOM   5802 O OE1    . GLU B 2 83  ? 138.92776 149.24411 157.33097 1.000 131.40637 ? 83  GLU B OE1    1 
ATOM   5803 O OE2    . GLU B 2 83  ? 138.12393 151.28294 157.24657 1.000 133.39655 ? 83  GLU B OE2    1 
ATOM   5804 H H      . GLU B 2 83  ? 142.05681 148.66442 157.72644 1.000 128.73859 ? 83  GLU B H      1 
ATOM   5805 H HA     . GLU B 2 83  ? 142.42272 150.29161 159.87076 1.000 128.55988 ? 83  GLU B HA     1 
ATOM   5806 H HB2    . GLU B 2 83  ? 140.00934 148.93460 159.32703 1.000 128.47623 ? 83  GLU B HB2    1 
ATOM   5807 H HB3    . GLU B 2 83  ? 140.24745 149.96453 160.50544 1.000 128.38568 ? 83  GLU B HB3    1 
ATOM   5808 H HG2    . GLU B 2 83  ? 139.52900 151.55097 159.28937 1.000 128.61411 ? 83  GLU B HG2    1 
ATOM   5809 H HG3    . GLU B 2 83  ? 140.69700 151.28952 158.24505 1.000 128.86245 ? 83  GLU B HG3    1 
ATOM   5810 N N      . GLU B 2 84  ? 142.09986 148.31849 161.58668 1.000 114.50003 ? 84  GLU B N      1 
ATOM   5811 C CA     . GLU B 2 84  ? 142.43335 147.18365 162.43938 1.000 119.53359 ? 84  GLU B CA     1 
ATOM   5812 C C      . GLU B 2 84  ? 141.71302 145.91773 161.99597 1.000 119.73542 ? 84  GLU B C      1 
ATOM   5813 O O      . GLU B 2 84  ? 142.20658 144.80920 162.23057 1.000 123.18556 ? 84  GLU B O      1 
ATOM   5814 C CB     . GLU B 2 84  ? 142.08912 147.50504 163.89365 1.000 124.57059 ? 84  GLU B CB     1 
ATOM   5815 C CG     . GLU B 2 84  ? 142.68729 146.53583 164.89907 1.000 126.65149 ? 84  GLU B CG     1 
ATOM   5816 C CD     . GLU B 2 84  ? 141.78304 146.30100 166.09365 1.000 127.47460 ? 84  GLU B CD     1 
ATOM   5817 O OE1    . GLU B 2 84  ? 141.59267 147.24447 166.88938 1.000 125.28951 ? 84  GLU B OE1    1 
ATOM   5818 O OE2    . GLU B 2 84  ? 141.26392 145.17375 166.23790 1.000 123.56803 ? 84  GLU B OE2    1 
ATOM   5819 H H      . GLU B 2 84  ? 141.72265 148.97504 161.99291 1.000 121.74714 ? 84  GLU B H      1 
ATOM   5820 H HA     . GLU B 2 84  ? 143.38754 147.01819 162.38638 1.000 122.48511 ? 84  GLU B HA     1 
ATOM   5821 H HB2    . GLU B 2 84  ? 142.42007 148.39232 164.10525 1.000 122.50494 ? 84  GLU B HB2    1 
ATOM   5822 H HB3    . GLU B 2 84  ? 141.12522 147.48135 163.99878 1.000 123.09324 ? 84  GLU B HB3    1 
ATOM   5823 H HG2    . GLU B 2 84  ? 142.84402 145.68225 164.46676 1.000 122.94648 ? 84  GLU B HG2    1 
ATOM   5824 H HG3    . GLU B 2 84  ? 143.52381 146.90150 165.22583 1.000 122.82073 ? 84  GLU B HG3    1 
ATOM   5825 N N      . ASP B 2 85  ? 140.54834 146.05760 161.36049 1.000 127.63186 ? 85  ASP B N      1 
ATOM   5826 C CA     . ASP B 2 85  ? 139.77802 144.88235 160.96803 1.000 133.81311 ? 85  ASP B CA     1 
ATOM   5827 C C      . ASP B 2 85  ? 140.55681 144.03551 159.96959 1.000 135.30820 ? 85  ASP B C      1 
ATOM   5828 O O      . ASP B 2 85  ? 140.61441 142.80719 160.09936 1.000 134.60041 ? 85  ASP B O      1 
ATOM   5829 C CB     . ASP B 2 85  ? 138.42508 145.33002 160.39675 1.000 137.95745 ? 85  ASP B CB     1 
ATOM   5830 C CG     . ASP B 2 85  ? 137.68165 144.22874 159.63022 1.000 140.31472 ? 85  ASP B CG     1 
ATOM   5831 O OD1    . ASP B 2 85  ? 136.44323 144.34509 159.51394 1.000 139.95671 ? 85  ASP B OD1    1 
ATOM   5832 O OD2    . ASP B 2 85  ? 138.29409 143.25824 159.14089 1.000 138.94874 ? 85  ASP B OD2    1 
ATOM   5833 H H      . ASP B 2 85  ? 140.18793 146.80967 161.15116 1.000 133.09291 ? 85  ASP B H      1 
ATOM   5834 H HA     . ASP B 2 85  ? 139.60714 144.33789 161.75224 1.000 133.91605 ? 85  ASP B HA     1 
ATOM   5835 H HB2    . ASP B 2 85  ? 137.85695 145.61901 161.12853 1.000 134.50856 ? 85  ASP B HB2    1 
ATOM   5836 H HB3    . ASP B 2 85  ? 138.57623 146.06784 159.78568 1.000 134.64449 ? 85  ASP B HB3    1 
ATOM   5837 N N      . ASP B 2 86  ? 141.16839 144.67041 158.97202 1.000 125.05232 ? 86  ASP B N      1 
ATOM   5838 C CA     . ASP B 2 86  ? 141.86814 143.94165 157.91255 1.000 119.06422 ? 86  ASP B CA     1 
ATOM   5839 C C      . ASP B 2 86  ? 143.33426 143.72170 158.28996 1.000 116.49159 ? 86  ASP B C      1 
ATOM   5840 O O      . ASP B 2 86  ? 144.26220 144.18902 157.63139 1.000 112.76904 ? 86  ASP B O      1 
ATOM   5841 C CB     . ASP B 2 86  ? 141.74304 144.67731 156.58188 1.000 121.64603 ? 86  ASP B CB     1 
ATOM   5842 C CG     . ASP B 2 86  ? 141.90661 146.17742 156.71967 1.000 128.53778 ? 86  ASP B CG     1 
ATOM   5843 O OD1    . ASP B 2 86  ? 141.40366 146.74650 157.71084 1.000 131.27300 ? 86  ASP B OD1    1 
ATOM   5844 O OD2    . ASP B 2 86  ? 142.53933 146.78722 155.83375 1.000 127.45889 ? 86  ASP B OD2    1 
ATOM   5845 H H      . ASP B 2 86  ? 141.19327 145.52521 158.89564 1.000 123.72831 ? 86  ASP B H      1 
ATOM   5846 H HA     . ASP B 2 86  ? 141.45733 143.06914 157.80676 1.000 122.02809 ? 86  ASP B HA     1 
ATOM   5847 H HB2    . ASP B 2 86  ? 142.42968 144.35470 155.97740 1.000 122.37287 ? 86  ASP B HB2    1 
ATOM   5848 H HB3    . ASP B 2 86  ? 140.86462 144.50535 156.20778 1.000 122.51351 ? 86  ASP B HB3    1 
ATOM   5849 N N      . ILE B 2 87  ? 143.52506 142.99073 159.38387 1.000 114.32005 ? 87  ILE B N      1 
ATOM   5850 C CA     . ILE B 2 87  ? 144.83709 142.52007 159.81018 1.000 111.57812 ? 87  ILE B CA     1 
ATOM   5851 C C      . ILE B 2 87  ? 144.74751 141.00088 159.88704 1.000 113.59124 ? 87  ILE B C      1 
ATOM   5852 O O      . ILE B 2 87  ? 144.03239 140.44981 160.73371 1.000 119.50155 ? 87  ILE B O      1 
ATOM   5853 C CB     . ILE B 2 87  ? 145.27804 143.15453 161.14149 1.000 112.55518 ? 87  ILE B CB     1 
ATOM   5854 C CG1    . ILE B 2 87  ? 146.79590 143.33086 161.16222 1.000 114.18132 ? 87  ILE B CG1    1 
ATOM   5855 C CG2    . ILE B 2 87  ? 144.82029 142.35468 162.36061 1.000 115.63644 ? 87  ILE B CG2    1 
ATOM   5856 C CD1    . ILE B 2 87  ? 147.27585 144.49897 160.33647 1.000 113.74123 ? 87  ILE B CD1    1 
ATOM   5857 H H      . ILE B 2 87  ? 142.89045 142.74942 159.91087 1.000 115.30397 ? 87  ILE B H      1 
ATOM   5858 H HA     . ILE B 2 87  ? 145.49440 142.74855 159.13494 1.000 113.55230 ? 87  ILE B HA     1 
ATOM   5859 H HB     . ILE B 2 87  ? 144.87561 144.03534 161.19736 1.000 114.34400 ? 87  ILE B HB     1 
ATOM   5860 H HG12   . ILE B 2 87  ? 147.08312 143.47600 162.07757 1.000 114.13271 ? 87  ILE B HG12   1 
ATOM   5861 H HG13   . ILE B 2 87  ? 147.20830 142.52696 160.81088 1.000 114.46720 ? 87  ILE B HG13   1 
ATOM   5862 H HG21   . ILE B 2 87  ? 144.98815 142.88257 163.15680 1.000 114.42572 ? 87  ILE B HG21   1 
ATOM   5863 H HG22   . ILE B 2 87  ? 143.87036 142.17387 162.28615 1.000 114.51024 ? 87  ILE B HG22   1 
ATOM   5864 H HG23   . ILE B 2 87  ? 145.32010 141.52507 162.41079 1.000 114.22882 ? 87  ILE B HG23   1 
ATOM   5865 H HD11   . ILE B 2 87  ? 148.18727 144.71165 160.59094 1.000 114.20911 ? 87  ILE B HD11   1 
ATOM   5866 H HD12   . ILE B 2 87  ? 147.24216 144.25775 159.39756 1.000 114.34025 ? 87  ILE B HD12   1 
ATOM   5867 H HD13   . ILE B 2 87  ? 146.69803 145.25905 160.50459 1.000 113.13713 ? 87  ILE B HD13   1 
ATOM   5868 N N      . ALA B 2 88  ? 145.41948 140.32532 158.96776 1.000 94.30040  ? 88  ALA B N      1 
ATOM   5869 C CA     . ALA B 2 88  ? 145.29483 138.87885 158.82340 1.000 93.13287  ? 88  ALA B CA     1 
ATOM   5870 C C      . ALA B 2 88  ? 146.31955 138.42102 157.79292 1.000 89.82931  ? 88  ALA B C      1 
ATOM   5871 O O      . ALA B 2 88  ? 147.13818 139.21415 157.31254 1.000 96.20512  ? 88  ALA B O      1 
ATOM   5872 C CB     . ALA B 2 88  ? 143.87131 138.49263 158.42218 1.000 101.63936 ? 88  ALA B CB     1 
ATOM   5873 H H      . ALA B 2 88  ? 145.96216 140.68482 158.40577 1.000 98.66728  ? 88  ALA B H      1 
ATOM   5874 H HA     . ALA B 2 88  ? 145.50054 138.45251 159.67000 1.000 97.85150  ? 88  ALA B HA     1 
ATOM   5875 H HB1    . ALA B 2 88  ? 143.79266 137.52788 158.41092 1.000 98.77474  ? 88  ALA B HB1    1 
ATOM   5876 H HB2    . ALA B 2 88  ? 143.25194 138.86854 159.06417 1.000 99.17035  ? 88  ALA B HB2    1 
ATOM   5877 H HB3    . ALA B 2 88  ? 143.68570 138.85208 157.54066 1.000 98.95350  ? 88  ALA B HB3    1 
ATOM   5878 N N      . MET B 2 89  ? 146.27613 137.13678 157.45428 1.000 98.42240  ? 89  MET B N      1 
ATOM   5879 C CA     . MET B 2 89  ? 147.07302 136.58774 156.36842 1.000 102.52948 ? 89  MET B CA     1 
ATOM   5880 C C      . MET B 2 89  ? 146.24460 136.60392 155.09166 1.000 104.63619 ? 89  MET B C      1 
ATOM   5881 O O      . MET B 2 89  ? 145.02645 136.41985 155.13216 1.000 110.02348 ? 89  MET B O      1 
ATOM   5882 C CB     . MET B 2 89  ? 147.52399 135.16164 156.68576 1.000 106.97118 ? 89  MET B CB     1 
ATOM   5883 C CG     . MET B 2 89  ? 148.75910 134.72040 155.91546 1.000 108.52456 ? 89  MET B CG     1 
ATOM   5884 S SD     . MET B 2 89  ? 149.64830 133.34789 156.67973 1.000 119.01397 ? 89  MET B SD     1 
ATOM   5885 C CE     . MET B 2 89  ? 150.01126 134.01453 158.30127 1.000 104.97880 ? 89  MET B CE     1 
ATOM   5886 H H      . MET B 2 89  ? 145.78303 136.55313 157.84863 1.000 104.55227 ? 89  MET B H      1 
ATOM   5887 H HA     . MET B 2 89  ? 147.86355 137.13536 156.24643 1.000 104.78358 ? 89  MET B HA     1 
ATOM   5888 H HB2    . MET B 2 89  ? 147.71885 135.10479 157.63310 1.000 105.13271 ? 89  MET B HB2    1 
ATOM   5889 H HB3    . MET B 2 89  ? 146.80370 134.55138 156.46267 1.000 105.60305 ? 89  MET B HB3    1 
ATOM   5890 H HG2    . MET B 2 89  ? 148.48903 134.44184 155.02634 1.000 105.80557 ? 89  MET B HG2    1 
ATOM   5891 H HG3    . MET B 2 89  ? 149.37215 135.46996 155.85309 1.000 105.44292 ? 89  MET B HG3    1 
ATOM   5892 H HE1    . MET B 2 89  ? 150.75067 133.51989 158.68819 1.000 105.52024 ? 89  MET B HE1    1 
ATOM   5893 H HE2    . MET B 2 89  ? 150.24944 134.94971 158.20824 1.000 104.85280 ? 89  MET B HE2    1 
ATOM   5894 H HE3    . MET B 2 89  ? 149.22457 133.92856 158.86222 1.000 105.08846 ? 89  MET B HE3    1 
ATOM   5895 N N      . TYR B 2 90  ? 146.90096 136.84486 153.96210 1.000 90.98646  ? 90  TYR B N      1 
ATOM   5896 C CA     . TYR B 2 90  ? 146.22991 136.93053 152.67223 1.000 84.75628  ? 90  TYR B CA     1 
ATOM   5897 C C      . TYR B 2 90  ? 146.81239 135.89524 151.72260 1.000 89.66983  ? 90  TYR B C      1 
ATOM   5898 O O      . TYR B 2 90  ? 148.03580 135.78584 151.59011 1.000 95.94395  ? 90  TYR B O      1 
ATOM   5899 C CB     . TYR B 2 90  ? 146.35989 138.33626 152.08524 1.000 85.87146  ? 90  TYR B CB     1 
ATOM   5900 C CG     . TYR B 2 90  ? 145.54622 139.36330 152.83475 1.000 87.38426  ? 90  TYR B CG     1 
ATOM   5901 C CD1    . TYR B 2 90  ? 146.04611 139.97641 153.97336 1.000 90.54879  ? 90  TYR B CD1    1 
ATOM   5902 C CD2    . TYR B 2 90  ? 144.27367 139.71319 152.40849 1.000 96.08376  ? 90  TYR B CD2    1 
ATOM   5903 C CE1    . TYR B 2 90  ? 145.30406 140.91044 154.66350 1.000 92.87786  ? 90  TYR B CE1    1 
ATOM   5904 C CE2    . TYR B 2 90  ? 143.52499 140.64722 153.09242 1.000 95.31521  ? 90  TYR B CE2    1 
ATOM   5905 C CZ     . TYR B 2 90  ? 144.04524 141.24249 154.21940 1.000 92.00566  ? 90  TYR B CZ     1 
ATOM   5906 O OH     . TYR B 2 90  ? 143.30457 142.17489 154.90679 1.000 96.26437  ? 90  TYR B OH     1 
ATOM   5907 H H      . TYR B 2 90  ? 147.75113 136.96437 153.91664 1.000 94.64995  ? 90  TYR B H      1 
ATOM   5908 H HA     . TYR B 2 90  ? 145.28637 136.73782 152.78613 1.000 92.66198  ? 90  TYR B HA     1 
ATOM   5909 H HB2    . TYR B 2 90  ? 147.29033 138.60945 152.11857 1.000 93.79562  ? 90  TYR B HB2    1 
ATOM   5910 H HB3    . TYR B 2 90  ? 146.04965 138.32404 151.16613 1.000 93.17668  ? 90  TYR B HB3    1 
ATOM   5911 H HD1    . TYR B 2 90  ? 146.89672 139.75389 154.27710 1.000 94.16882  ? 90  TYR B HD1    1 
ATOM   5912 H HD2    . TYR B 2 90  ? 143.91940 139.31245 151.64741 1.000 94.85511  ? 90  TYR B HD2    1 
ATOM   5913 H HE1    . TYR B 2 90  ? 145.65260 141.31453 155.42500 1.000 94.84456  ? 90  TYR B HE1    1 
ATOM   5914 H HE2    . TYR B 2 90  ? 142.67371 140.87326 152.79420 1.000 94.75336  ? 90  TYR B HE2    1 
ATOM   5915 H HH     . TYR B 2 90  ? 142.54598 142.25610 154.55559 1.000 95.48002  ? 90  TYR B HH     1 
ATOM   5916 N N      . PHE B 2 91  ? 145.93379 135.14130 151.06667 1.000 81.02593  ? 91  PHE B N      1 
ATOM   5917 C CA     . PHE B 2 91  ? 146.32564 134.06009 150.17543 1.000 84.45978  ? 91  PHE B CA     1 
ATOM   5918 C C      . PHE B 2 91  ? 145.79135 134.32212 148.77594 1.000 83.51379  ? 91  PHE B C      1 
ATOM   5919 O O      . PHE B 2 91  ? 144.64945 134.76354 148.60912 1.000 89.89760  ? 91  PHE B O      1 
ATOM   5920 C CB     . PHE B 2 91  ? 145.80256 132.71242 150.68029 1.000 86.97439  ? 91  PHE B CB     1 
ATOM   5921 C CG     . PHE B 2 91  ? 146.43463 132.26039 151.96138 1.000 84.76053  ? 91  PHE B CG     1 
ATOM   5922 C CD1    . PHE B 2 91  ? 147.67749 131.65451 151.95847 1.000 87.93196  ? 91  PHE B CD1    1 
ATOM   5923 C CD2    . PHE B 2 91  ? 145.78538 132.44136 153.16891 1.000 84.92081  ? 91  PHE B CD2    1 
ATOM   5924 C CE1    . PHE B 2 91  ? 148.26157 131.23835 153.13553 1.000 93.26362  ? 91  PHE B CE1    1 
ATOM   5925 C CE2    . PHE B 2 91  ? 146.36405 132.02749 154.34999 1.000 84.98154  ? 91  PHE B CE2    1 
ATOM   5926 C CZ     . PHE B 2 91  ? 147.60453 131.42490 154.33375 1.000 89.79912  ? 91  PHE B CZ     1 
ATOM   5927 H H      . PHE B 2 91  ? 145.08180 135.24118 151.12709 1.000 88.54537  ? 91  PHE B H      1 
ATOM   5928 H HA     . PHE B 2 91  ? 147.29301 134.01206 150.13057 1.000 88.67005  ? 91  PHE B HA     1 
ATOM   5929 H HB2    . PHE B 2 91  ? 144.84711 132.78455 150.83188 1.000 88.29468  ? 91  PHE B HB2    1 
ATOM   5930 H HB3    . PHE B 2 91  ? 145.97959 132.03538 150.00806 1.000 88.67188  ? 91  PHE B HB3    1 
ATOM   5931 H HD1    . PHE B 2 91  ? 148.12423 131.52720 151.15257 1.000 88.73615  ? 91  PHE B HD1    1 
ATOM   5932 H HD2    . PHE B 2 91  ? 144.94883 132.84789 153.18382 1.000 88.99146  ? 91  PHE B HD2    1 
ATOM   5933 H HE1    . PHE B 2 91  ? 149.09825 130.83212 153.12045 1.000 90.44844  ? 91  PHE B HE1    1 
ATOM   5934 H HE2    . PHE B 2 91  ? 145.91720 132.15517 155.15566 1.000 88.76827  ? 91  PHE B HE2    1 
ATOM   5935 H HZ     . PHE B 2 91  ? 147.99710 131.14413 155.12904 1.000 89.47349  ? 91  PHE B HZ     1 
ATOM   5936 N N      . CYS B 2 92  ? 146.62411 134.04896 147.77540 1.000 94.03556  ? 92  CYS B N      1 
ATOM   5937 C CA     . CYS B 2 92  ? 146.23934 134.13494 146.37389 1.000 94.74182  ? 92  CYS B CA     1 
ATOM   5938 C C      . CYS B 2 92  ? 146.15067 132.72859 145.80103 1.000 92.53902  ? 92  CYS B C      1 
ATOM   5939 O O      . CYS B 2 92  ? 147.08978 131.93782 145.93671 1.000 106.46079 ? 92  CYS B O      1 
ATOM   5940 C CB     . CYS B 2 92  ? 147.23702 134.97717 145.57402 1.000 101.27491 ? 92  CYS B CB     1 
ATOM   5941 S SG     . CYS B 2 92  ? 148.96638 134.46858 145.72814 1.000 124.01780 ? 92  CYS B SG     1 
ATOM   5942 H H      . CYS B 2 92  ? 147.44063 133.80430 147.88926 1.000 100.27514 ? 92  CYS B H      1 
ATOM   5943 H HA     . CYS B 2 92  ? 145.36551 134.54970 146.30466 1.000 100.36452 ? 92  CYS B HA     1 
ATOM   5944 H HB2    . CYS B 2 92  ? 146.99901 134.92800 144.63483 1.000 100.82809 ? 92  CYS B HB2    1 
ATOM   5945 H HB3    . CYS B 2 92  ? 147.17483 135.89619 145.87552 1.000 100.96020 ? 92  CYS B HB3    1 
ATOM   5946 N N      . GLN B 2 93  ? 145.02493 132.42522 145.16369 1.000 85.26431  ? 93  GLN B N      1 
ATOM   5947 C CA     . GLN B 2 93  ? 144.73205 131.09923 144.64645 1.000 93.92656  ? 93  GLN B CA     1 
ATOM   5948 C C      . GLN B 2 93  ? 144.46995 131.18650 143.14982 1.000 101.61454 ? 93  GLN B C      1 
ATOM   5949 O O      . GLN B 2 93  ? 143.90294 132.16646 142.66064 1.000 109.24693 ? 93  GLN B O      1 
ATOM   5950 C CB     . GLN B 2 93  ? 143.51582 130.49444 145.36505 1.000 88.21978  ? 93  GLN B CB     1 
ATOM   5951 C CG     . GLN B 2 93  ? 143.05872 129.14010 144.84534 1.000 93.45238  ? 93  GLN B CG     1 
ATOM   5952 C CD     . GLN B 2 93  ? 141.60659 129.14598 144.41603 1.000 94.78581  ? 93  GLN B CD     1 
ATOM   5953 O OE1    . GLN B 2 93  ? 140.74509 129.68696 145.10749 1.000 97.03376  ? 93  GLN B OE1    1 
ATOM   5954 N NE2    . GLN B 2 93  ? 141.32812 128.54682 143.26586 1.000 101.50056 ? 93  GLN B NE2    1 
ATOM   5955 H H      . GLN B 2 93  ? 144.39511 132.99252 145.01645 1.000 95.88646  ? 93  GLN B H      1 
ATOM   5956 H HA     . GLN B 2 93  ? 145.49494 130.52021 144.79184 1.000 97.22231  ? 93  GLN B HA     1 
ATOM   5957 H HB2    . GLN B 2 93  ? 143.73317 130.38893 146.30433 1.000 95.68372  ? 93  GLN B HB2    1 
ATOM   5958 H HB3    . GLN B 2 93  ? 142.77040 131.10756 145.27185 1.000 95.84368  ? 93  GLN B HB3    1 
ATOM   5959 H HG2    . GLN B 2 93  ? 143.59874 128.87400 144.08803 1.000 96.73077  ? 93  GLN B HG2    1 
ATOM   5960 H HG3    . GLN B 2 93  ? 143.15123 128.48784 145.55733 1.000 96.54793  ? 93  GLN B HG3    1 
ATOM   5961 H HE21   . GLN B 2 93  ? 141.95767 128.18024 142.80933 1.000 97.72350  ? 93  GLN B HE21   1 
ATOM   5962 H HE22   . GLN B 2 93  ? 140.51841 128.52358 142.97701 1.000 97.70033  ? 93  GLN B HE22   1 
ATOM   5963 N N      . GLN B 2 94  ? 144.89339 130.15638 142.42343 1.000 96.66008  ? 94  GLN B N      1 
ATOM   5964 C CA     . GLN B 2 94  ? 144.69185 130.07146 140.98401 1.000 89.74648  ? 94  GLN B CA     1 
ATOM   5965 C C      . GLN B 2 94  ? 143.79376 128.88386 140.67773 1.000 96.13474  ? 94  GLN B C      1 
ATOM   5966 O O      . GLN B 2 94  ? 144.00713 127.78745 141.20446 1.000 106.51229 ? 94  GLN B O      1 
ATOM   5967 C CB     . GLN B 2 94  ? 146.02828 129.93888 140.24684 1.000 91.80756  ? 94  GLN B CB     1 
ATOM   5968 C CG     . GLN B 2 94  ? 146.76640 128.63147 140.50291 1.000 99.44220  ? 94  GLN B CG     1 
ATOM   5969 C CD     . GLN B 2 94  ? 146.33697 127.51485 139.57082 1.000 102.43097 ? 94  GLN B CD     1 
ATOM   5970 O OE1    . GLN B 2 94  ? 145.53048 127.72014 138.66408 1.000 102.30015 ? 94  GLN B OE1    1 
ATOM   5971 N NE2    . GLN B 2 94  ? 146.87228 126.32169 139.79502 1.000 105.14477 ? 94  GLN B NE2    1 
ATOM   5972 H H      . GLN B 2 94  ? 145.31020 129.47980 142.75183 1.000 99.64248  ? 94  GLN B H      1 
ATOM   5973 H HA     . GLN B 2 94  ? 144.25013 130.87606 140.67073 1.000 99.44970  ? 94  GLN B HA     1 
ATOM   5974 H HB2    . GLN B 2 94  ? 145.86519 130.00741 139.29286 1.000 99.77102  ? 94  GLN B HB2    1 
ATOM   5975 H HB3    . GLN B 2 94  ? 146.60777 130.66317 140.53012 1.000 99.32719  ? 94  GLN B HB3    1 
ATOM   5976 H HG2    . GLN B 2 94  ? 147.71657 128.77618 140.37422 1.000 100.66659 ? 94  GLN B HG2    1 
ATOM   5977 H HG3    . GLN B 2 94  ? 146.59569 128.34323 141.41325 1.000 99.92289  ? 94  GLN B HG3    1 
ATOM   5978 H HE21   . GLN B 2 94  ? 147.43158 126.21590 140.43991 1.000 100.78989 ? 94  GLN B HE21   1 
ATOM   5979 H HE22   . GLN B 2 94  ? 146.66154 125.65491 139.29468 1.000 100.88563 ? 94  GLN B HE22   1 
ATOM   5980 N N      . SER B 2 95  ? 142.78812 129.10725 139.83392 1.000 96.51851  ? 95  SER B N      1 
ATOM   5981 C CA     . SER B 2 95  ? 141.87521 128.06019 139.39507 1.000 101.01325 ? 95  SER B CA     1 
ATOM   5982 C C      . SER B 2 95  ? 142.05810 127.74700 137.91335 1.000 101.01104 ? 95  SER B C      1 
ATOM   5983 O O      . SER B 2 95  ? 141.12001 127.31453 137.24012 1.000 97.89183  ? 95  SER B O      1 
ATOM   5984 C CB     . SER B 2 95  ? 140.42960 128.45979 139.68397 1.000 94.82371  ? 95  SER B CB     1 
ATOM   5985 O OG     . SER B 2 95  ? 140.17812 129.78872 139.26840 1.000 102.60803 ? 95  SER B OG     1 
ATOM   5986 H H      . SER B 2 95  ? 142.61232 129.87780 139.49450 1.000 99.97383  ? 95  SER B H      1 
ATOM   5987 H HA     . SER B 2 95  ? 142.06260 127.25105 139.89458 1.000 100.67423 ? 95  SER B HA     1 
ATOM   5988 H HB2    . SER B 2 95  ? 139.83148 127.86174 139.20845 1.000 98.80689  ? 95  SER B HB2    1 
ATOM   5989 H HB3    . SER B 2 95  ? 140.26978 128.39485 140.63821 1.000 99.15164  ? 95  SER B HB3    1 
ATOM   5990 H HG     . SER B 2 95  ? 140.64581 130.32346 139.71717 1.000 100.72721 ? 95  SER B HG     1 
ATOM   5991 N N      . ARG B 2 96  ? 143.26847 127.96160 137.39629 1.000 109.65856 ? 96  ARG B N      1 
ATOM   5992 C CA     . ARG B 2 96  ? 143.53241 127.73399 135.98139 1.000 109.71671 ? 96  ARG B CA     1 
ATOM   5993 C C      . ARG B 2 96  ? 143.66157 126.25441 135.64639 1.000 111.07897 ? 96  ARG B C      1 
ATOM   5994 O O      . ARG B 2 96  ? 143.32219 125.84756 134.53014 1.000 113.59518 ? 96  ARG B O      1 
ATOM   5995 C CB     . ARG B 2 96  ? 144.80318 128.47849 135.56565 1.000 110.57232 ? 96  ARG B CB     1 
ATOM   5996 C CG     . ARG B 2 96  ? 145.30581 128.18293 134.15284 1.000 110.80552 ? 96  ARG B CG     1 
ATOM   5997 C CD     . ARG B 2 96  ? 144.23626 128.33657 133.08005 1.000 114.34260 ? 96  ARG B CD     1 
ATOM   5998 N NE     . ARG B 2 96  ? 144.48177 127.44489 131.95365 1.000 114.93941 ? 96  ARG B NE     1 
ATOM   5999 C CZ     . ARG B 2 96  ? 145.35971 127.68061 130.98834 1.000 116.40249 ? 96  ARG B CZ     1 
ATOM   6000 N NH1    . ARG B 2 96  ? 146.09741 128.77909 130.97640 1.000 113.18997 ? 96  ARG B NH1    1 
ATOM   6001 N NH2    . ARG B 2 96  ? 145.50156 126.79153 130.00964 1.000 117.66060 ? 96  ARG B NH2    1 
ATOM   6002 H H      . ARG B 2 96  ? 143.94930 128.23675 137.84379 1.000 111.18254 ? 96  ARG B H      1 
ATOM   6003 H HA     . ARG B 2 96  ? 142.78830 128.09224 135.47444 1.000 111.46493 ? 96  ARG B HA     1 
ATOM   6004 H HB2    . ARG B 2 96  ? 144.63127 129.43137 135.62002 1.000 111.77675 ? 96  ARG B HB2    1 
ATOM   6005 H HB3    . ARG B 2 96  ? 145.51346 128.24193 136.18256 1.000 112.03542 ? 96  ARG B HB3    1 
ATOM   6006 H HG2    . ARG B 2 96  ? 146.02431 128.79973 133.94295 1.000 112.35315 ? 96  ARG B HG2    1 
ATOM   6007 H HG3    . ARG B 2 96  ? 145.63618 127.27191 134.11705 1.000 111.87696 ? 96  ARG B HG3    1 
ATOM   6008 H HD2    . ARG B 2 96  ? 143.36309 128.12224 133.43688 1.000 112.83528 ? 96  ARG B HD2    1 
ATOM   6009 H HD3    . ARG B 2 96  ? 144.24482 129.24919 132.75186 1.000 112.64976 ? 96  ARG B HD3    1 
ATOM   6010 H HE     . ARG B 2 96  ? 143.97997 126.75038 131.87716 1.000 112.54225 ? 96  ARG B HE     1 
ATOM   6011 H HH11   . ARG B 2 96  ? 146.01613 129.36225 131.60273 1.000 112.17093 ? 96  ARG B HH11   1 
ATOM   6012 H HH12   . ARG B 2 96  ? 146.66025 128.91058 130.33986 1.000 112.56253 ? 96  ARG B HH12   1 
ATOM   6013 H HH21   . ARG B 2 96  ? 145.02712 126.07433 130.00781 1.000 112.78670 ? 96  ARG B HH21   1 
ATOM   6014 H HH22   . ARG B 2 96  ? 146.06778 126.93373 129.37810 1.000 113.04588 ? 96  ARG B HH22   1 
ATOM   6015 N N      . LYS B 2 97  ? 144.14598 125.44226 136.58171 1.000 107.25919 ? 97  LYS B N      1 
ATOM   6016 C CA     . LYS B 2 97  ? 144.34492 124.01984 136.35508 1.000 106.82486 ? 97  LYS B CA     1 
ATOM   6017 C C      . LYS B 2 97  ? 143.72197 123.23493 137.49935 1.000 108.09966 ? 97  LYS B C      1 
ATOM   6018 O O      . LYS B 2 97  ? 143.46224 123.77194 138.57898 1.000 110.80375 ? 97  LYS B O      1 
ATOM   6019 C CB     . LYS B 2 97  ? 145.83348 123.67709 136.22264 1.000 103.19327 ? 97  LYS B CB     1 
ATOM   6020 C CG     . LYS B 2 97  ? 146.41999 124.03323 134.86855 1.000 106.88069 ? 97  LYS B CG     1 
ATOM   6021 C CD     . LYS B 2 97  ? 147.74791 123.33501 134.63233 1.000 110.80855 ? 97  LYS B CD     1 
ATOM   6022 C CE     . LYS B 2 97  ? 148.38765 123.77936 133.32617 1.000 113.88242 ? 97  LYS B CE     1 
ATOM   6023 N NZ     . LYS B 2 97  ? 147.41717 123.80643 132.19669 1.000 114.52189 ? 97  LYS B NZ     1 
ATOM   6024 H H      . LYS B 2 97  ? 144.37162 125.69976 137.37039 1.000 108.17298 ? 97  LYS B H      1 
ATOM   6025 H HA     . LYS B 2 97  ? 143.90019 123.75814 135.53412 1.000 108.44681 ? 97  LYS B HA     1 
ATOM   6026 H HB2    . LYS B 2 97  ? 146.32906 124.16447 136.89922 1.000 107.49551 ? 97  LYS B HB2    1 
ATOM   6027 H HB3    . LYS B 2 97  ? 145.94781 122.72291 136.35234 1.000 107.74858 ? 97  LYS B HB3    1 
ATOM   6028 H HG2    . LYS B 2 97  ? 145.80202 123.75757 134.17374 1.000 108.15272 ? 97  LYS B HG2    1 
ATOM   6029 H HG3    . LYS B 2 97  ? 146.56812 124.99093 134.82581 1.000 108.15073 ? 97  LYS B HG3    1 
ATOM   6030 H HD2    . LYS B 2 97  ? 148.35536 123.55026 135.35719 1.000 108.52084 ? 97  LYS B HD2    1 
ATOM   6031 H HD3    . LYS B 2 97  ? 147.60228 122.37697 134.58920 1.000 108.36698 ? 97  LYS B HD3    1 
ATOM   6032 H HE2    . LYS B 2 97  ? 148.74483 124.67430 133.43726 1.000 108.85508 ? 97  LYS B HE2    1 
ATOM   6033 H HE3    . LYS B 2 97  ? 149.10002 123.16279 133.09605 1.000 108.82202 ? 97  LYS B HE3    1 
ATOM   6034 H HZ1    . LYS B 2 97  ? 147.84122 123.98768 131.43571 1.000 109.13395 ? 97  LYS B HZ1    1 
ATOM   6035 H HZ2    . LYS B 2 97  ? 147.01496 123.01582 132.12250 1.000 108.83985 ? 97  LYS B HZ2    1 
ATOM   6036 H HZ3    . LYS B 2 97  ? 146.80047 124.43179 132.33987 1.000 108.88329 ? 97  LYS B HZ3    1 
ATOM   6037 N N      . VAL B 2 98  ? 143.48390 121.94415 137.25018 1.000 110.06862 ? 98  VAL B N      1 
ATOM   6038 C CA     . VAL B 2 98  ? 142.76862 121.12103 138.22820 1.000 105.80563 ? 98  VAL B CA     1 
ATOM   6039 C C      . VAL B 2 98  ? 143.43574 121.15837 139.59642 1.000 105.70122 ? 98  VAL B C      1 
ATOM   6040 O O      . VAL B 2 98  ? 142.71808 121.22709 140.60425 1.000 111.33398 ? 98  VAL B O      1 
ATOM   6041 C CB     . VAL B 2 98  ? 142.57071 119.70047 137.68828 1.000 109.25837 ? 98  VAL B CB     1 
ATOM   6042 C CG1    . VAL B 2 98  ? 141.69559 119.72843 136.44134 1.000 109.67887 ? 98  VAL B CG1    1 
ATOM   6043 C CG2    . VAL B 2 98  ? 143.89807 119.02035 137.39485 1.000 109.66447 ? 98  VAL B CG2    1 
ATOM   6044 H H      . VAL B 2 98  ? 143.72123 121.52835 136.53492 1.000 108.38337 ? 98  VAL B H      1 
ATOM   6045 H HA     . VAL B 2 98  ? 141.88325 121.50184 138.34240 1.000 107.09513 ? 98  VAL B HA     1 
ATOM   6046 H HB     . VAL B 2 98  ? 142.11173 119.17192 138.35978 1.000 107.76091 ? 98  VAL B HB     1 
ATOM   6047 H HG11   . VAL B 2 98  ? 141.54614 118.81892 136.13923 1.000 107.61566 ? 98  VAL B HG11   1 
ATOM   6048 H HG12   . VAL B 2 98  ? 140.84880 120.14777 136.66085 1.000 107.42189 ? 98  VAL B HG12   1 
ATOM   6049 H HG13   . VAL B 2 98  ? 142.14698 120.23739 135.74989 1.000 108.07012 ? 98  VAL B HG13   1 
ATOM   6050 H HG21   . VAL B 2 98  ? 143.72141 118.12133 137.07747 1.000 107.86736 ? 98  VAL B HG21   1 
ATOM   6051 H HG22   . VAL B 2 98  ? 144.37027 119.52159 136.71213 1.000 108.09567 ? 98  VAL B HG22   1 
ATOM   6052 H HG23   . VAL B 2 98  ? 144.42254 118.98233 138.20966 1.000 107.13313 ? 98  VAL B HG23   1 
ATOM   6053 N N      . PRO B 2 99  ? 144.77129 121.11865 139.72616 1.000 98.05188  ? 99  PRO B N      1 
ATOM   6054 C CA     . PRO B 2 99  ? 145.31555 121.16675 141.09540 1.000 98.19201  ? 99  PRO B CA     1 
ATOM   6055 C C      . PRO B 2 99  ? 145.36293 122.59953 141.61890 1.000 105.15231 ? 99  PRO B C      1 
ATOM   6056 O O      . PRO B 2 99  ? 146.37777 123.29159 141.58372 1.000 110.03091 ? 99  PRO B O      1 
ATOM   6057 C CB     . PRO B 2 99  ? 146.71104 120.55957 140.92576 1.000 96.09215  ? 99  PRO B CB     1 
ATOM   6058 C CG     . PRO B 2 99  ? 147.02068 120.62543 139.43283 1.000 101.27680 ? 99  PRO B CG     1 
ATOM   6059 C CD     . PRO B 2 99  ? 145.85249 121.26102 138.73975 1.000 100.56633 ? 99  PRO B CD     1 
ATOM   6060 H HA     . PRO B 2 99  ? 144.79053 120.61463 141.69552 1.000 101.15104 ? 99  PRO B HA     1 
ATOM   6061 H HB2    . PRO B 2 99  ? 147.35608 121.07903 141.43083 1.000 100.68549 ? 99  PRO B HB2    1 
ATOM   6062 H HB3    . PRO B 2 99  ? 146.70364 119.64006 141.23182 1.000 101.42776 ? 99  PRO B HB3    1 
ATOM   6063 H HG2    . PRO B 2 99  ? 147.81975 121.15798 139.29733 1.000 102.16715 ? 99  PRO B HG2    1 
ATOM   6064 H HG3    . PRO B 2 99  ? 147.15798 119.72574 139.09739 1.000 101.59587 ? 99  PRO B HG3    1 
ATOM   6065 H HD2    . PRO B 2 99  ? 146.03471 122.19995 138.58044 1.000 101.63650 ? 99  PRO B HD2    1 
ATOM   6066 H HD3    . PRO B 2 99  ? 145.65746 120.79650 137.91588 1.000 101.98985 ? 99  PRO B HD3    1 
ATOM   6067 N N      . TYR B 2 100 ? 144.21772 123.06977 142.10719 1.000 92.86539  ? 100 TYR B N      1 
ATOM   6068 C CA     . TYR B 2 100 ? 144.13194 124.43190 142.61498 1.000 81.61689  ? 100 TYR B CA     1 
ATOM   6069 C C      . TYR B 2 100 ? 145.15446 124.63666 143.72357 1.000 90.96039  ? 100 TYR B C      1 
ATOM   6070 O O      . TYR B 2 100 ? 145.26653 123.81889 144.64097 1.000 93.95634  ? 100 TYR B O      1 
ATOM   6071 C CB     . TYR B 2 100 ? 142.72151 124.71712 143.12954 1.000 78.60190  ? 100 TYR B CB     1 
ATOM   6072 C CG     . TYR B 2 100 ? 141.63069 124.34046 142.15475 1.000 80.98405  ? 100 TYR B CG     1 
ATOM   6073 C CD1    . TYR B 2 100 ? 141.73639 124.66235 140.81110 1.000 88.66771  ? 100 TYR B CD1    1 
ATOM   6074 C CD2    . TYR B 2 100 ? 140.49843 123.65908 142.57640 1.000 92.04532  ? 100 TYR B CD2    1 
ATOM   6075 C CE1    . TYR B 2 100 ? 140.74601 124.32103 139.91473 1.000 96.77309  ? 100 TYR B CE1    1 
ATOM   6076 C CE2    . TYR B 2 100 ? 139.50237 123.31293 141.68599 1.000 89.74897  ? 100 TYR B CE2    1 
ATOM   6077 C CZ     . TYR B 2 100 ? 139.63168 123.64637 140.35713 1.000 91.87791  ? 100 TYR B CZ     1 
ATOM   6078 O OH     . TYR B 2 100 ? 138.64213 123.30354 139.46624 1.000 87.12069  ? 100 TYR B OH     1 
ATOM   6079 H H      . TYR B 2 100 ? 143.48712 122.61992 142.15652 1.000 91.39284  ? 100 TYR B H      1 
ATOM   6080 H HA     . TYR B 2 100 ? 144.32850 125.05572 141.89843 1.000 89.03877  ? 100 TYR B HA     1 
ATOM   6081 H HB2    . TYR B 2 100 ? 142.57695 124.21366 143.94579 1.000 90.29734  ? 100 TYR B HB2    1 
ATOM   6082 H HB3    . TYR B 2 100 ? 142.64112 125.66681 143.30905 1.000 89.53523  ? 100 TYR B HB3    1 
ATOM   6083 H HD1    . TYR B 2 100 ? 142.48814 125.11869 140.50844 1.000 91.34888  ? 100 TYR B HD1    1 
ATOM   6084 H HD2    . TYR B 2 100 ? 140.40717 123.43222 143.47424 1.000 91.11362  ? 100 TYR B HD2    1 
ATOM   6085 H HE1    . TYR B 2 100 ? 140.83181 124.54509 139.01622 1.000 92.35125  ? 100 TYR B HE1    1 
ATOM   6086 H HE2    . TYR B 2 100 ? 138.74795 122.85717 141.98187 1.000 90.01070  ? 100 TYR B HE2    1 
ATOM   6087 H HH     . TYR B 2 100 ? 138.84558 123.56554 138.69449 1.000 90.22062  ? 100 TYR B HH     1 
ATOM   6088 N N      . THR B 2 101 ? 145.89917 125.73450 143.63743 1.000 87.42524  ? 101 THR B N      1 
ATOM   6089 C CA     . THR B 2 101 ? 146.99957 126.01080 144.54600 1.000 88.70733  ? 101 THR B CA     1 
ATOM   6090 C C      . THR B 2 101 ? 146.79901 127.35918 145.22067 1.000 91.20257  ? 101 THR B C      1 
ATOM   6091 O O      . THR B 2 101 ? 146.14314 128.25324 144.67954 1.000 95.89258  ? 101 THR B O      1 
ATOM   6092 C CB     . THR B 2 101 ? 148.34441 126.00599 143.80941 1.000 92.14830  ? 101 THR B CB     1 
ATOM   6093 O OG1    . THR B 2 101 ? 148.22411 126.74233 142.58610 1.000 96.94011  ? 101 THR B OG1    1 
ATOM   6094 C CG2    . THR B 2 101 ? 148.78577 124.58464 143.50584 1.000 95.70759  ? 101 THR B CG2    1 
ATOM   6095 H H      . THR B 2 101 ? 145.78232 126.34740 143.04508 1.000 92.54924  ? 101 THR B H      1 
ATOM   6096 H HA     . THR B 2 101 ? 147.02954 125.32869 145.23455 1.000 92.53250  ? 101 THR B HA     1 
ATOM   6097 H HB     . THR B 2 101 ? 149.01947 126.42044 144.36933 1.000 93.53473  ? 101 THR B HB     1 
ATOM   6098 H HG1    . THR B 2 101 ? 148.95867 126.74634 142.17824 1.000 95.11814  ? 101 THR B HG1    1 
ATOM   6099 H HG21   . THR B 2 101 ? 149.67426 124.58853 143.11637 1.000 94.15393  ? 101 THR B HG21   1 
ATOM   6100 H HG22   . THR B 2 101 ? 148.80252 124.06238 144.32279 1.000 93.92235  ? 101 THR B HG22   1 
ATOM   6101 H HG23   . THR B 2 101 ? 148.16995 124.17300 142.88126 1.000 94.36868  ? 101 THR B HG23   1 
ATOM   6102 N N      . PHE B 2 102 ? 147.37220 127.49118 146.41263 1.000 85.82605  ? 102 PHE B N      1 
ATOM   6103 C CA     . PHE B 2 102 ? 147.33821 128.72497 147.17919 1.000 82.55473  ? 102 PHE B CA     1 
ATOM   6104 C C      . PHE B 2 102 ? 148.75599 129.24665 147.35806 1.000 82.00876  ? 102 PHE B C      1 
ATOM   6105 O O      . PHE B 2 102 ? 149.71865 128.47516 147.39291 1.000 86.31254  ? 102 PHE B O      1 
ATOM   6106 C CB     . PHE B 2 102 ? 146.69239 128.51417 148.55229 1.000 83.28359  ? 102 PHE B CB     1 
ATOM   6107 C CG     . PHE B 2 102 ? 145.26164 128.07002 148.48958 1.000 85.84217  ? 102 PHE B CG     1 
ATOM   6108 C CD1    . PHE B 2 102 ? 144.94030 126.77337 148.13144 1.000 87.92564  ? 102 PHE B CD1    1 
ATOM   6109 C CD2    . PHE B 2 102 ? 144.23840 128.94759 148.79799 1.000 81.91115  ? 102 PHE B CD2    1 
ATOM   6110 C CE1    . PHE B 2 102 ? 143.62525 126.36175 148.07665 1.000 83.22368  ? 102 PHE B CE1    1 
ATOM   6111 C CE2    . PHE B 2 102 ? 142.92192 128.54241 148.74549 1.000 81.77969  ? 102 PHE B CE2    1 
ATOM   6112 C CZ     . PHE B 2 102 ? 142.61414 127.24732 148.38428 1.000 77.91621  ? 102 PHE B CZ     1 
ATOM   6113 H H      . PHE B 2 102 ? 147.79922 126.85798 146.80738 1.000 85.73030  ? 102 PHE B H      1 
ATOM   6114 H HA     . PHE B 2 102 ? 146.82482 129.39234 146.69774 1.000 85.78529  ? 102 PHE B HA     1 
ATOM   6115 H HB2    . PHE B 2 102 ? 147.19176 127.83423 149.03108 1.000 85.54654  ? 102 PHE B HB2    1 
ATOM   6116 H HB3    . PHE B 2 102 ? 146.72044 129.35063 149.04263 1.000 84.49683  ? 102 PHE B HB3    1 
ATOM   6117 H HD1    . PHE B 2 102 ? 145.61968 126.17296 147.92277 1.000 85.67385  ? 102 PHE B HD1    1 
ATOM   6118 H HD2    . PHE B 2 102 ? 144.44124 129.82193 149.04195 1.000 85.40965  ? 102 PHE B HD2    1 
ATOM   6119 H HE1    . PHE B 2 102 ? 143.42216 125.48741 147.83262 1.000 85.67328  ? 102 PHE B HE1    1 
ATOM   6120 H HE2    . PHE B 2 102 ? 142.24275 129.14304 148.95378 1.000 85.74371  ? 102 PHE B HE2    1 
ATOM   6121 H HZ     . PHE B 2 102 ? 141.72646 126.97200 148.34809 1.000 84.64820  ? 102 PHE B HZ     1 
ATOM   6122 N N      . GLY B 2 103 ? 148.87740 130.56245 147.47288 1.000 87.95594  ? 103 GLY B N      1 
ATOM   6123 C CA     . GLY B 2 103 ? 150.17344 131.17026 147.67321 1.000 85.23274  ? 103 GLY B CA     1 
ATOM   6124 C C      . GLY B 2 103 ? 150.72810 130.88335 149.05415 1.000 85.89431  ? 103 GLY B C      1 
ATOM   6125 O O      . GLY B 2 103 ? 150.04707 130.38847 149.95264 1.000 84.62589  ? 103 GLY B O      1 
ATOM   6126 H H      . GLY B 2 103 ? 148.22440 131.12059 147.43758 1.000 89.32167  ? 103 GLY B H      1 
ATOM   6127 H HA2    . GLY B 2 103 ? 150.79741 130.82882 147.01380 1.000 87.09400  ? 103 GLY B HA2    1 
ATOM   6128 H HA3    . GLY B 2 103 ? 150.10186 132.13152 147.56271 1.000 88.64108  ? 103 GLY B HA3    1 
ATOM   6129 N N      . SER B 2 104 ? 152.01120 131.20753 149.22103 1.000 88.92683  ? 104 SER B N      1 
ATOM   6130 C CA     . SER B 2 104 ? 152.67081 130.97618 150.49973 1.000 88.80671  ? 104 SER B CA     1 
ATOM   6131 C C      . SER B 2 104 ? 152.03118 131.77351 151.62716 1.000 87.50100  ? 104 SER B C      1 
ATOM   6132 O O      . SER B 2 104 ? 152.21948 131.42895 152.79847 1.000 87.31173  ? 104 SER B O      1 
ATOM   6133 C CB     . SER B 2 104 ? 154.15553 131.32549 150.39349 1.000 88.98847  ? 104 SER B CB     1 
ATOM   6134 O OG     . SER B 2 104 ? 154.34131 132.56478 149.73306 1.000 89.04101  ? 104 SER B OG     1 
ATOM   6135 H H      . SER B 2 104 ? 152.51314 131.55752 148.61693 1.000 88.60319  ? 104 SER B H      1 
ATOM   6136 H HA     . SER B 2 104 ? 152.60120 130.03468 150.72303 1.000 87.95743  ? 104 SER B HA     1 
ATOM   6137 H HB2    . SER B 2 104 ? 154.52916 131.38584 151.28637 1.000 88.06351  ? 104 SER B HB2    1 
ATOM   6138 H HB3    . SER B 2 104 ? 154.60859 130.62984 149.89228 1.000 88.34959  ? 104 SER B HB3    1 
ATOM   6139 H HG     . SER B 2 104 ? 155.16063 132.74083 149.67598 1.000 88.10074  ? 104 SER B HG     1 
ATOM   6140 N N      . GLY B 2 105 ? 151.28491 132.82639 151.30436 1.000 88.61415  ? 105 GLY B N      1 
ATOM   6141 C CA     . GLY B 2 105 ? 150.60209 133.61158 152.31250 1.000 91.55991  ? 105 GLY B CA     1 
ATOM   6142 C C      . GLY B 2 105 ? 151.37445 134.84491 152.72778 1.000 91.88747  ? 105 GLY B C      1 
ATOM   6143 O O      . GLY B 2 105 ? 152.57391 134.77087 153.00856 1.000 93.81080  ? 105 GLY B O      1 
ATOM   6144 H H      . GLY B 2 105 ? 151.16165 133.10595 150.50070 1.000 91.05774  ? 105 GLY B H      1 
ATOM   6145 H HA2    . GLY B 2 105 ? 149.74004 133.89351 151.96941 1.000 91.50193  ? 105 GLY B HA2    1 
ATOM   6146 H HA3    . GLY B 2 105 ? 150.45261 133.06657 153.10049 1.000 91.56326  ? 105 GLY B HA3    1 
ATOM   6147 N N      . THR B 2 106 ? 150.69366 135.98576 152.77012 1.000 94.90017  ? 106 THR B N      1 
ATOM   6148 C CA     . THR B 2 106 ? 151.28649 137.25240 153.17430 1.000 95.62692  ? 106 THR B CA     1 
ATOM   6149 C C      . THR B 2 106 ? 150.63543 137.71367 154.46915 1.000 98.10156  ? 106 THR B C      1 
ATOM   6150 O O      . THR B 2 106 ? 149.40798 137.82907 154.54356 1.000 106.47309 ? 106 THR B O      1 
ATOM   6151 C CB     . THR B 2 106 ? 151.10807 138.31377 152.08685 1.000 97.97076  ? 106 THR B CB     1 
ATOM   6152 O OG1    . THR B 2 106 ? 151.93318 137.99167 150.96096 1.000 109.21055 ? 106 THR B OG1    1 
ATOM   6153 C CG2    . THR B 2 106 ? 151.48665 139.68952 152.61112 1.000 95.41052  ? 106 THR B CG2    1 
ATOM   6154 H H      . THR B 2 106 ? 149.86171 136.05118 152.56251 1.000 99.10380  ? 106 THR B H      1 
ATOM   6155 H HA     . THR B 2 106 ? 152.23560 137.13231 153.33386 1.000 99.97670  ? 106 THR B HA     1 
ATOM   6156 H HB     . THR B 2 106 ? 150.17891 138.33697 151.80868 1.000 99.87535  ? 106 THR B HB     1 
ATOM   6157 H HG1    . THR B 2 106 ? 152.74084 137.96974 151.19109 1.000 101.90425 ? 106 THR B HG1    1 
ATOM   6158 H HG21   . THR B 2 106 ? 151.66532 140.28672 151.86793 1.000 99.97733  ? 106 THR B HG21   1 
ATOM   6159 H HG22   . THR B 2 106 ? 150.76169 140.05634 153.14031 1.000 99.91040  ? 106 THR B HG22   1 
ATOM   6160 H HG23   . THR B 2 106 ? 152.28277 139.62795 153.16136 1.000 100.10066 ? 106 THR B HG23   1 
ATOM   6161 N N      . LYS B 2 107 ? 151.45606 137.97744 155.48040 1.000 101.74703 ? 107 LYS B N      1 
ATOM   6162 C CA     . LYS B 2 107 ? 150.97950 138.39358 156.79153 1.000 99.58564  ? 107 LYS B CA     1 
ATOM   6163 C C      . LYS B 2 107 ? 151.04390 139.90952 156.90170 1.000 101.01725 ? 107 LYS B C      1 
ATOM   6164 O O      . LYS B 2 107 ? 152.04189 140.52363 156.51120 1.000 111.35122 ? 107 LYS B O      1 
ATOM   6165 C CB     . LYS B 2 107 ? 151.80923 137.75037 157.90370 1.000 105.53791 ? 107 LYS B CB     1 
ATOM   6166 C CG     . LYS B 2 107 ? 151.61684 138.39527 159.27038 1.000 109.63710 ? 107 LYS B CG     1 
ATOM   6167 C CD     . LYS B 2 107 ? 152.30205 137.60161 160.37150 1.000 114.15120 ? 107 LYS B CD     1 
ATOM   6168 C CE     . LYS B 2 107 ? 151.48895 136.38690 160.78660 1.000 111.89394 ? 107 LYS B CE     1 
ATOM   6169 N NZ     . LYS B 2 107 ? 150.19055 136.76447 161.41049 1.000 108.80057 ? 107 LYS B NZ     1 
ATOM   6170 H H      . LYS B 2 107 ? 152.31269 137.91971 155.42909 1.000 106.30171 ? 107 LYS B H      1 
ATOM   6171 H HA     . LYS B 2 107 ? 150.05643 138.11741 156.90150 1.000 105.65981 ? 107 LYS B HA     1 
ATOM   6172 H HB2    . LYS B 2 107 ? 151.55898 136.81625 157.97672 1.000 106.74118 ? 107 LYS B HB2    1 
ATOM   6173 H HB3    . LYS B 2 107 ? 152.74842 137.82097 157.67237 1.000 106.80534 ? 107 LYS B HB3    1 
ATOM   6174 H HG2    . LYS B 2 107 ? 152.00267 139.28522 159.26524 1.000 106.78878 ? 107 LYS B HG2    1 
ATOM   6175 H HG3    . LYS B 2 107 ? 150.66899 138.44185 159.46985 1.000 107.26827 ? 107 LYS B HG3    1 
ATOM   6176 H HD2    . LYS B 2 107 ? 153.16445 137.29367 160.05214 1.000 107.58841 ? 107 LYS B HD2    1 
ATOM   6177 H HD3    . LYS B 2 107 ? 152.41644 138.16989 161.14922 1.000 107.20839 ? 107 LYS B HD3    1 
ATOM   6178 H HE2    . LYS B 2 107 ? 151.30190 135.84584 160.00441 1.000 107.24632 ? 107 LYS B HE2    1 
ATOM   6179 H HE3    . LYS B 2 107 ? 151.99647 135.87274 161.43402 1.000 106.79370 ? 107 LYS B HE3    1 
ATOM   6180 H HZ1    . LYS B 2 107 ? 149.77239 136.03656 161.70574 1.000 106.24680 ? 107 LYS B HZ1    1 
ATOM   6181 H HZ2    . LYS B 2 107 ? 150.33161 137.31458 162.09585 1.000 107.01906 ? 107 LYS B HZ2    1 
ATOM   6182 H HZ3    . LYS B 2 107 ? 149.67277 137.17362 160.81364 1.000 107.37178 ? 107 LYS B HZ3    1 
ATOM   6183 N N      . LEU B 2 108 ? 149.98147 140.50381 157.43452 1.000 96.91596  ? 108 LEU B N      1 
ATOM   6184 C CA     . LEU B 2 108 ? 149.90834 141.93620 157.67649 1.000 99.04302  ? 108 LEU B CA     1 
ATOM   6185 C C      . LEU B 2 108 ? 149.88057 142.19160 159.17628 1.000 102.56744 ? 108 LEU B C      1 
ATOM   6186 O O      . LEU B 2 108 ? 149.18196 141.49612 159.91947 1.000 114.46315 ? 108 LEU B O      1 
ATOM   6187 C CB     . LEU B 2 108 ? 148.66629 142.53892 157.01794 1.000 99.91953  ? 108 LEU B CB     1 
ATOM   6188 C CG     . LEU B 2 108 ? 148.91480 143.30496 155.71967 1.000 101.62789 ? 108 LEU B CG     1 
ATOM   6189 C CD1    . LEU B 2 108 ? 147.61598 143.50069 154.96106 1.000 102.68678 ? 108 LEU B CD1    1 
ATOM   6190 C CD2    . LEU B 2 108 ? 149.57137 144.64228 156.01189 1.000 110.77623 ? 108 LEU B CD2    1 
ATOM   6191 H H      . LEU B 2 108 ? 149.26922 140.08272 157.66961 1.000 104.45005 ? 108 LEU B H      1 
ATOM   6192 H HA     . LEU B 2 108 ? 150.69258 142.36884 157.30487 1.000 105.17281 ? 108 LEU B HA     1 
ATOM   6193 H HB2    . LEU B 2 108 ? 148.04443 141.82137 156.81966 1.000 105.29315 ? 108 LEU B HB2    1 
ATOM   6194 H HB3    . LEU B 2 108 ? 148.25786 143.15596 157.64463 1.000 105.25307 ? 108 LEU B HB3    1 
ATOM   6195 H HG     . LEU B 2 108 ? 149.51576 142.79046 155.15834 1.000 104.84486 ? 108 LEU B HG     1 
ATOM   6196 H HD11   . LEU B 2 108 ? 147.72888 144.22055 154.32106 1.000 105.35050 ? 108 LEU B HD11   1 
ATOM   6197 H HD12   . LEU B 2 108 ? 147.39798 142.67783 154.49677 1.000 104.57605 ? 108 LEU B HD12   1 
ATOM   6198 H HD13   . LEU B 2 108 ? 146.91306 143.72516 155.59029 1.000 105.25048 ? 108 LEU B HD13   1 
ATOM   6199 H HD21   . LEU B 2 108 ? 149.70826 145.11684 155.17712 1.000 106.60752 ? 108 LEU B HD21   1 
ATOM   6200 H HD22   . LEU B 2 108 ? 148.99068 145.15693 156.59413 1.000 106.78584 ? 108 LEU B HD22   1 
ATOM   6201 H HD23   . LEU B 2 108 ? 150.42396 144.48730 156.44769 1.000 106.57630 ? 108 LEU B HD23   1 
ATOM   6202 N N      . GLU B 2 109 ? 150.64922 143.18281 159.62029 1.000 108.77573 ? 109 GLU B N      1 
ATOM   6203 C CA     . GLU B 2 109 ? 150.73927 143.50498 161.03573 1.000 113.49989 ? 109 GLU B CA     1 
ATOM   6204 C C      . GLU B 2 109 ? 150.90555 145.00772 161.20566 1.000 115.87782 ? 109 GLU B C      1 
ATOM   6205 O O      . GLU B 2 109 ? 151.34914 145.71336 160.29694 1.000 121.58316 ? 109 GLU B O      1 
ATOM   6206 C CB     . GLU B 2 109 ? 151.90065 142.76157 161.70735 1.000 114.88027 ? 109 GLU B CB     1 
ATOM   6207 C CG     . GLU B 2 109 ? 153.26568 143.10927 161.14060 1.000 118.37239 ? 109 GLU B CG     1 
ATOM   6208 C CD     . GLU B 2 109 ? 154.33100 142.09512 161.51156 1.000 120.34841 ? 109 GLU B CD     1 
ATOM   6209 O OE1    . GLU B 2 109 ? 153.97446 140.94075 161.82700 1.000 120.56700 ? 109 GLU B OE1    1 
ATOM   6210 O OE2    . GLU B 2 109 ? 155.52719 142.45277 161.48795 1.000 117.43127 ? 109 GLU B OE2    1 
ATOM   6211 H H      . GLU B 2 109 ? 151.13143 143.68549 159.11553 1.000 115.15251 ? 109 GLU B H      1 
ATOM   6212 H HA     . GLU B 2 109 ? 149.91614 143.24041 161.47478 1.000 115.90627 ? 109 GLU B HA     1 
ATOM   6213 H HB2    . GLU B 2 109 ? 151.90663 142.98061 162.65246 1.000 115.75070 ? 109 GLU B HB2    1 
ATOM   6214 H HB3    . GLU B 2 109 ? 151.76385 141.80853 161.59255 1.000 115.83348 ? 109 GLU B HB3    1 
ATOM   6215 H HG2    . GLU B 2 109 ? 153.20850 143.14331 160.17317 1.000 116.21630 ? 109 GLU B HG2    1 
ATOM   6216 H HG3    . GLU B 2 109 ? 153.53785 143.97243 161.48795 1.000 116.75358 ? 109 GLU B HG3    1 
ATOM   6217 N N      . ILE B 2 110 ? 150.54108 145.48840 162.39079 1.000 110.56116 ? 110 ILE B N      1 
ATOM   6218 C CA     . ILE B 2 110 ? 150.59460 146.90628 162.72692 1.000 110.68622 ? 110 ILE B CA     1 
ATOM   6219 C C      . ILE B 2 110 ? 151.83036 147.17091 163.57144 1.000 117.90470 ? 110 ILE B C      1 
ATOM   6220 O O      . ILE B 2 110 ? 152.22279 146.34106 164.40157 1.000 121.43655 ? 110 ILE B O      1 
ATOM   6221 C CB     . ILE B 2 110 ? 149.31991 147.34955 163.46988 1.000 113.66480 ? 110 ILE B CB     1 
ATOM   6222 C CG1    . ILE B 2 110 ? 148.07096 146.99087 162.66037 1.000 114.33584 ? 110 ILE B CG1    1 
ATOM   6223 C CG2    . ILE B 2 110 ? 149.36578 148.84286 163.76022 1.000 117.67947 ? 110 ILE B CG2    1 
ATOM   6224 C CD1    . ILE B 2 110 ? 148.09245 147.49621 161.23309 1.000 115.72490 ? 110 ILE B CD1    1 
ATOM   6225 H H      . ILE B 2 110 ? 150.25080 144.99733 163.03398 1.000 115.68721 ? 110 ILE B H      1 
ATOM   6226 H HA     . ILE B 2 110 ? 150.67176 147.42603 161.91261 1.000 115.67939 ? 110 ILE B HA     1 
ATOM   6227 H HB     . ILE B 2 110 ? 149.28040 146.87636 164.31567 1.000 115.78092 ? 110 ILE B HB     1 
ATOM   6228 H HG12   . ILE B 2 110 ? 147.98465 146.02549 162.63076 1.000 115.48348 ? 110 ILE B HG12   1 
ATOM   6229 H HG13   . ILE B 2 110 ? 147.29484 147.37488 163.09773 1.000 116.60255 ? 110 ILE B HG13   1 
ATOM   6230 H HG21   . ILE B 2 110 ? 148.49747 149.12673 164.08562 1.000 116.27316 ? 110 ILE B HG21   1 
ATOM   6231 H HG22   . ILE B 2 110 ? 150.04120 149.01413 164.43482 1.000 116.20435 ? 110 ILE B HG22   1 
ATOM   6232 H HG23   . ILE B 2 110 ? 149.58479 149.31820 162.94366 1.000 116.48630 ? 110 ILE B HG23   1 
ATOM   6233 H HD11   . ILE B 2 110 ? 147.19952 147.42651 160.86081 1.000 115.85530 ? 110 ILE B HD11   1 
ATOM   6234 H HD12   . ILE B 2 110 ? 148.38033 148.42216 161.22887 1.000 117.02708 ? 110 ILE B HD12   1 
ATOM   6235 H HD13   . ILE B 2 110 ? 148.71026 146.95685 160.71519 1.000 115.94393 ? 110 ILE B HD13   1 
ATOM   6236 N N      . LYS B 2 111 ? 152.44521 148.33097 163.36096 1.000 131.08214 ? 111 LYS B N      1 
ATOM   6237 C CA     . LYS B 2 111 ? 153.59613 148.72533 164.15806 1.000 133.26665 ? 111 LYS B CA     1 
ATOM   6238 C C      . LYS B 2 111 ? 153.18408 148.98209 165.60301 1.000 137.67415 ? 111 LYS B C      1 
ATOM   6239 O O      . LYS B 2 111 ? 152.03252 149.31318 165.89702 1.000 139.37519 ? 111 LYS B O      1 
ATOM   6240 C CB     . LYS B 2 111 ? 154.24513 149.98016 163.57656 1.000 130.36468 ? 111 LYS B CB     1 
ATOM   6241 C CG     . LYS B 2 111 ? 154.83311 149.79117 162.18968 1.000 132.02368 ? 111 LYS B CG     1 
ATOM   6242 C CD     . LYS B 2 111 ? 155.01308 151.11995 161.46907 1.000 135.26357 ? 111 LYS B CD     1 
ATOM   6243 C CE     . LYS B 2 111 ? 155.75030 152.14350 162.32367 1.000 132.69272 ? 111 LYS B CE     1 
ATOM   6244 N NZ     . LYS B 2 111 ? 156.99903 151.59783 162.92432 1.000 133.50276 ? 111 LYS B NZ     1 
ATOM   6245 H H      . LYS B 2 111 ? 152.21392 148.90503 162.76350 1.000 131.10827 ? 111 LYS B H      1 
ATOM   6246 H HA     . LYS B 2 111 ? 154.25162 148.01034 164.14919 1.000 132.19501 ? 111 LYS B HA     1 
ATOM   6247 H HB2    . LYS B 2 111 ? 153.57444 150.67863 163.52031 1.000 131.95082 ? 111 LYS B HB2    1 
ATOM   6248 H HB3    . LYS B 2 111 ? 154.96074 150.25934 164.16853 1.000 132.21952 ? 111 LYS B HB3    1 
ATOM   6249 H HG2    . LYS B 2 111 ? 155.70190 149.36712 162.26606 1.000 132.73323 ? 111 LYS B HG2    1 
ATOM   6250 H HG3    . LYS B 2 111 ? 154.23588 149.23873 161.66136 1.000 131.41167 ? 111 LYS B HG3    1 
ATOM   6251 H HD2    . LYS B 2 111 ? 155.52788 150.97566 160.65955 1.000 132.63575 ? 111 LYS B HD2    1 
ATOM   6252 H HD3    . LYS B 2 111 ? 154.14080 151.48262 161.24995 1.000 132.68096 ? 111 LYS B HD3    1 
ATOM   6253 H HE2    . LYS B 2 111 ? 155.99490 152.89823 161.76593 1.000 132.20628 ? 111 LYS B HE2    1 
ATOM   6254 H HE3    . LYS B 2 111 ? 155.17122 152.43919 163.04370 1.000 132.42001 ? 111 LYS B HE3    1 
ATOM   6255 H HZ1    . LYS B 2 111 ? 157.40837 152.23004 163.39860 1.000 132.21268 ? 111 LYS B HZ1    1 
ATOM   6256 H HZ2    . LYS B 2 111 ? 156.80805 150.91396 163.45999 1.000 132.88589 ? 111 LYS B HZ2    1 
ATOM   6257 H HZ3    . LYS B 2 111 ? 157.54811 151.31800 162.28233 1.000 132.94004 ? 111 LYS B HZ3    1 
ATOM   6258 N N      . GLY B 2 112 ? 154.14388 148.82331 166.51116 1.000 143.65943 ? 112 GLY B N      1 
ATOM   6259 C CA     . GLY B 2 112 ? 153.90705 149.05569 167.91879 1.000 143.22645 ? 112 GLY B CA     1 
ATOM   6260 C C      . GLY B 2 112 ? 153.24135 147.91545 168.65538 1.000 145.11829 ? 112 GLY B C      1 
ATOM   6261 O O      . GLY B 2 112 ? 152.92065 148.07186 169.84058 1.000 141.53041 ? 112 GLY B O      1 
ATOM   6262 H H      . GLY B 2 112 ? 154.94729 148.57773 166.32820 1.000 141.85509 ? 112 GLY B H      1 
ATOM   6263 H HA2    . GLY B 2 112 ? 154.75482 149.23696 168.35374 1.000 142.22081 ? 112 GLY B HA2    1 
ATOM   6264 H HA3    . GLY B 2 112 ? 153.34583 149.84075 168.01673 1.000 142.25447 ? 112 GLY B HA3    1 
ATOM   6265 N N      . SER B 2 113 ? 153.02120 146.77961 168.00225 1.000 154.77111 ? 113 SER B N      1 
ATOM   6266 C CA     . SER B 2 113 ? 152.39129 145.63591 168.64886 1.000 153.99511 ? 113 SER B CA     1 
ATOM   6267 C C      . SER B 2 113 ? 153.40903 144.85745 169.47585 1.000 151.55827 ? 113 SER B C      1 
ATOM   6268 O O      . SER B 2 113 ? 154.18318 145.44113 170.23442 1.000 147.69136 ? 113 SER B O      1 
ATOM   6269 C CB     . SER B 2 113 ? 151.74612 144.72012 167.60694 1.000 151.08686 ? 113 SER B CB     1 
ATOM   6270 O OG     . SER B 2 113 ? 152.70557 144.25289 166.67449 1.000 148.78098 ? 113 SER B OG     1 
ATOM   6271 H H      . SER B 2 113 ? 153.22933 146.64489 167.17878 1.000 150.09864 ? 113 SER B H      1 
ATOM   6272 H HA     . SER B 2 113 ? 151.69477 145.95157 169.24566 1.000 150.05338 ? 113 SER B HA     1 
ATOM   6273 H HB2    . SER B 2 113 ? 151.35012 143.95896 168.05927 1.000 149.67608 ? 113 SER B HB2    1 
ATOM   6274 H HB3    . SER B 2 113 ? 151.06062 145.21620 167.13250 1.000 149.52914 ? 113 SER B HB3    1 
ATOM   6275 H HG     . SER B 2 113 ? 153.29174 143.79801 167.06815 1.000 149.76923 ? 113 SER B HG     1 
ATOM   6276 N N      . SER B 2 485 ? 119.95171 128.42483 160.22508 1.000 172.41499 ? 485 SER B N      1 
ATOM   6277 C CA     . SER B 2 485 ? 119.00572 128.01576 159.19391 1.000 172.95217 ? 485 SER B CA     1 
ATOM   6278 C C      . SER B 2 485 ? 119.06188 128.95759 157.99510 1.000 174.37087 ? 485 SER B C      1 
ATOM   6279 O O      . SER B 2 485 ? 118.70334 128.57838 156.88029 1.000 173.39108 ? 485 SER B O      1 
ATOM   6280 C CB     . SER B 2 485 ? 117.58531 127.96998 159.76030 1.000 172.23506 ? 485 SER B CB     1 
ATOM   6281 O OG     . SER B 2 485 ? 117.21169 129.22457 160.30232 1.000 172.70081 ? 485 SER B OG     1 
ATOM   6282 H HA     . SER B 2 485 ? 119.23677 127.12494 158.88721 1.000 172.19107 ? 485 SER B HA     1 
ATOM   6283 H HB2    . SER B 2 485 ? 116.96938 127.73958 159.04723 1.000 171.89975 ? 485 SER B HB2    1 
ATOM   6284 H HB3    . SER B 2 485 ? 117.54664 127.29967 160.46031 1.000 172.08346 ? 485 SER B HB3    1 
ATOM   6285 H HG     . SER B 2 485 ? 117.72985 129.43214 160.93010 1.000 172.16081 ? 485 SER B HG     1 
ATOM   6286 N N      . GLY B 2 486 ? 119.51364 130.18744 158.23058 1.000 173.58958 ? 486 GLY B N      1 
ATOM   6287 C CA     . GLY B 2 486 ? 119.63274 131.17418 157.17840 1.000 172.23644 ? 486 GLY B CA     1 
ATOM   6288 C C      . GLY B 2 486 ? 120.89227 131.08586 156.35057 1.000 170.68972 ? 486 GLY B C      1 
ATOM   6289 O O      . GLY B 2 486 ? 121.08859 131.90531 155.44909 1.000 169.02027 ? 486 GLY B O      1 
ATOM   6290 H H      . GLY B 2 486 ? 119.75675 130.47411 159.00404 1.000 170.09019 ? 486 GLY B H      1 
ATOM   6291 H HA2    . GLY B 2 486 ? 118.87502 131.08631 156.57901 1.000 170.43055 ? 486 GLY B HA2    1 
ATOM   6292 H HA3    . GLY B 2 486 ? 119.59929 132.05897 157.57421 1.000 169.77547 ? 486 GLY B HA3    1 
ATOM   6293 N N      . GLU B 2 487 ? 121.75539 130.11371 156.62755 1.000 141.53128 ? 487 GLU B N      1 
ATOM   6294 C CA     . GLU B 2 487 ? 123.00020 129.94082 155.89267 1.000 136.08462 ? 487 GLU B CA     1 
ATOM   6295 C C      . GLU B 2 487 ? 123.34191 128.45414 155.89165 1.000 135.72700 ? 487 GLU B C      1 
ATOM   6296 O O      . GLU B 2 487 ? 122.50889 127.60951 156.23376 1.000 135.15157 ? 487 GLU B O      1 
ATOM   6297 C CB     . GLU B 2 487 ? 124.10684 130.80818 156.50928 1.000 135.00702 ? 487 GLU B CB     1 
ATOM   6298 C CG     . GLU B 2 487 ? 124.02790 130.93441 158.02326 1.000 134.83795 ? 487 GLU B CG     1 
ATOM   6299 C CD     . GLU B 2 487 ? 125.17089 131.74521 158.59940 1.000 135.96066 ? 487 GLU B CD     1 
ATOM   6300 O OE1    . GLU B 2 487 ? 126.01666 132.22268 157.81452 1.000 138.49641 ? 487 GLU B OE1    1 
ATOM   6301 O OE2    . GLU B 2 487 ? 125.22477 131.90322 159.83712 1.000 131.16758 ? 487 GLU B OE2    1 
ATOM   6302 H H      . GLU B 2 487 ? 121.64000 129.53069 157.24865 1.000 137.39643 ? 487 GLU B H      1 
ATOM   6303 H HA     . GLU B 2 487 ? 122.87116 130.22263 154.97367 1.000 135.62360 ? 487 GLU B HA     1 
ATOM   6304 H HB2    . GLU B 2 487 ? 124.97383 130.43555 156.28964 1.000 135.61314 ? 487 GLU B HB2    1 
ATOM   6305 H HB3    . GLU B 2 487 ? 124.03706 131.70177 156.13942 1.000 135.47610 ? 487 GLU B HB3    1 
ATOM   6306 H HG2    . GLU B 2 487 ? 123.19946 131.37711 158.26511 1.000 135.53530 ? 487 GLU B HG2    1 
ATOM   6307 H HG3    . GLU B 2 487 ? 124.05892 130.04853 158.41667 1.000 135.62826 ? 487 GLU B HG3    1 
ATOM   6308 N N      . VAL B 2 488 ? 124.57336 128.13211 155.50464 1.000 114.39861 ? 488 VAL B N      1 
ATOM   6309 C CA     . VAL B 2 488 ? 125.06676 126.76069 155.46980 1.000 110.14672 ? 488 VAL B CA     1 
ATOM   6310 C C      . VAL B 2 488 ? 126.07464 126.58831 156.59527 1.000 110.17894 ? 488 VAL B C      1 
ATOM   6311 O O      . VAL B 2 488 ? 127.01573 127.38119 156.72106 1.000 113.24699 ? 488 VAL B O      1 
ATOM   6312 C CB     . VAL B 2 488 ? 125.70301 126.42498 154.11060 1.000 107.25860 ? 488 VAL B CB     1 
ATOM   6313 C CG1    . VAL B 2 488 ? 125.93438 124.92773 153.98799 1.000 110.58519 ? 488 VAL B CG1    1 
ATOM   6314 C CG2    . VAL B 2 488 ? 124.82668 126.93117 152.97715 1.000 110.74463 ? 488 VAL B CG2    1 
ATOM   6315 H H      . VAL B 2 488 ? 125.15722 128.70689 155.24582 1.000 111.63414 ? 488 VAL B H      1 
ATOM   6316 H HA     . VAL B 2 488 ? 124.33093 126.14748 155.62148 1.000 110.91939 ? 488 VAL B HA     1 
ATOM   6317 H HB     . VAL B 2 488 ? 126.56354 126.86807 154.04639 1.000 109.43934 ? 488 VAL B HB     1 
ATOM   6318 H HG11   . VAL B 2 488 ? 126.30449 124.73729 153.11181 1.000 110.66628 ? 488 VAL B HG11   1 
ATOM   6319 H HG12   . VAL B 2 488 ? 126.55691 124.64734 154.67697 1.000 110.34948 ? 488 VAL B HG12   1 
ATOM   6320 H HG13   . VAL B 2 488 ? 125.08866 124.46611 154.09751 1.000 111.21529 ? 488 VAL B HG13   1 
ATOM   6321 H HG21   . VAL B 2 488 ? 125.12294 126.52719 152.14736 1.000 111.10115 ? 488 VAL B HG21   1 
ATOM   6322 H HG22   . VAL B 2 488 ? 123.90603 126.68277 153.15534 1.000 110.94635 ? 488 VAL B HG22   1 
ATOM   6323 H HG23   . VAL B 2 488 ? 124.90429 127.89659 152.92294 1.000 110.02048 ? 488 VAL B HG23   1 
ATOM   6324 N N      . GLN B 2 489 ? 125.87560 125.55863 157.41279 1.000 109.35814 ? 489 GLN B N      1 
ATOM   6325 C CA     . GLN B 2 489 ? 126.76818 125.24334 158.51920 1.000 109.58024 ? 489 GLN B CA     1 
ATOM   6326 C C      . GLN B 2 489 ? 127.45486 123.91401 158.24368 1.000 114.27079 ? 489 GLN B C      1 
ATOM   6327 O O      . GLN B 2 489 ? 126.80048 122.94351 157.85145 1.000 115.75646 ? 489 GLN B O      1 
ATOM   6328 C CB     . GLN B 2 489 ? 126.00388 125.17923 159.84316 1.000 107.69682 ? 489 GLN B CB     1 
ATOM   6329 C CG     . GLN B 2 489 ? 125.50226 126.52560 160.33643 1.000 113.24487 ? 489 GLN B CG     1 
ATOM   6330 C CD     . GLN B 2 489 ? 124.18993 126.93001 159.69612 1.000 118.41213 ? 489 GLN B CD     1 
ATOM   6331 O OE1    . GLN B 2 489 ? 123.96183 126.68608 158.51219 1.000 120.48675 ? 489 GLN B OE1    1 
ATOM   6332 N NE2    . GLN B 2 489 ? 123.31771 127.55330 160.47910 1.000 117.94712 ? 489 GLN B NE2    1 
ATOM   6333 H H      . GLN B 2 489 ? 125.21224 125.01640 157.34412 1.000 112.80559 ? 489 GLN B H      1 
ATOM   6334 H HA     . GLN B 2 489 ? 127.44864 125.93022 158.59393 1.000 112.62600 ? 489 GLN B HA     1 
ATOM   6335 H HB2    . GLN B 2 489 ? 125.23299 124.60160 159.72931 1.000 112.75411 ? 489 GLN B HB2    1 
ATOM   6336 H HB3    . GLN B 2 489 ? 126.59034 124.81378 160.52388 1.000 112.55636 ? 489 GLN B HB3    1 
ATOM   6337 H HG2    . GLN B 2 489 ? 125.36701 126.48141 161.29591 1.000 113.56243 ? 489 GLN B HG2    1 
ATOM   6338 H HG3    . GLN B 2 489 ? 126.16182 127.20499 160.12599 1.000 113.20016 ? 489 GLN B HG3    1 
ATOM   6339 H HE21   . GLN B 2 489 ? 123.51166 127.70730 161.30259 1.000 114.22348 ? 489 GLN B HE21   1 
ATOM   6340 H HE22   . GLN B 2 489 ? 122.55841 127.80331 160.16253 1.000 114.89713 ? 489 GLN B HE22   1 
ATOM   6341 N N      . LEU B 2 490 ? 128.76961 123.87675 158.43830 1.000 95.05862  ? 490 LEU B N      1 
ATOM   6342 C CA     . LEU B 2 490 ? 129.56660 122.67778 158.22833 1.000 86.92745  ? 490 LEU B CA     1 
ATOM   6343 C C      . LEU B 2 490 ? 130.31957 122.34067 159.50642 1.000 92.86461  ? 490 LEU B C      1 
ATOM   6344 O O      . LEU B 2 490 ? 130.85421 123.23107 160.17430 1.000 97.00775  ? 490 LEU B O      1 
ATOM   6345 C CB     . LEU B 2 490 ? 130.55686 122.86483 157.07531 1.000 86.47540  ? 490 LEU B CB     1 
ATOM   6346 C CG     . LEU B 2 490 ? 129.95661 123.14237 155.69548 1.000 87.32666  ? 490 LEU B CG     1 
ATOM   6347 C CD1    . LEU B 2 490 ? 129.55731 124.60129 155.55209 1.000 95.62574  ? 490 LEU B CD1    1 
ATOM   6348 C CD2    . LEU B 2 490 ? 130.93447 122.74891 154.60277 1.000 91.78640  ? 490 LEU B CD2    1 
ATOM   6349 H H      . LEU B 2 490 ? 129.23205 124.55365 158.69777 1.000 94.88919  ? 490 LEU B H      1 
ATOM   6350 H HA     . LEU B 2 490 ? 128.98296 121.93427 158.01105 1.000 93.92015  ? 490 LEU B HA     1 
ATOM   6351 H HB2    . LEU B 2 490 ? 131.14225 123.60655 157.29313 1.000 93.58639  ? 490 LEU B HB2    1 
ATOM   6352 H HB3    . LEU B 2 490 ? 131.08375 122.05411 156.99878 1.000 94.24320  ? 490 LEU B HB3    1 
ATOM   6353 H HG     . LEU B 2 490 ? 129.15634 122.60474 155.58679 1.000 93.67572  ? 490 LEU B HG     1 
ATOM   6354 H HD11   . LEU B 2 490 ? 129.46670 124.81005 154.60935 1.000 94.76435  ? 490 LEU B HD11   1 
ATOM   6355 H HD12   . LEU B 2 490 ? 128.71144 124.74430 156.00279 1.000 95.35735  ? 490 LEU B HD12   1 
ATOM   6356 H HD13   . LEU B 2 490 ? 130.24479 125.16020 155.94697 1.000 94.91585  ? 490 LEU B HD13   1 
ATOM   6357 H HD21   . LEU B 2 490 ? 130.52580 122.91192 153.73847 1.000 93.41982  ? 490 LEU B HD21   1 
ATOM   6358 H HD22   . LEU B 2 490 ? 131.73943 123.28239 154.69357 1.000 94.17322  ? 490 LEU B HD22   1 
ATOM   6359 H HD23   . LEU B 2 490 ? 131.14867 121.80753 154.69564 1.000 94.22364  ? 490 LEU B HD23   1 
ATOM   6360 N N      . GLN B 2 491 ? 130.35851 121.05366 159.84622 1.000 100.16871 ? 491 GLN B N      1 
ATOM   6361 C CA     . GLN B 2 491 ? 131.06446 120.58420 161.03202 1.000 95.98170  ? 491 GLN B CA     1 
ATOM   6362 C C      . GLN B 2 491 ? 131.89403 119.36209 160.67098 1.000 102.18801 ? 491 GLN B C      1 
ATOM   6363 O O      . GLN B 2 491 ? 131.36104 118.38583 160.13802 1.000 106.56314 ? 491 GLN B O      1 
ATOM   6364 C CB     . GLN B 2 491 ? 130.08224 120.24555 162.15696 1.000 94.09037  ? 491 GLN B CB     1 
ATOM   6365 C CG     . GLN B 2 491 ? 130.72596 120.12397 163.52647 1.000 100.40300 ? 491 GLN B CG     1 
ATOM   6366 C CD     . GLN B 2 491 ? 129.98293 119.16663 164.43591 1.000 106.25858 ? 491 GLN B CD     1 
ATOM   6367 O OE1    . GLN B 2 491 ? 128.83242 118.81319 164.17833 1.000 107.31853 ? 491 GLN B OE1    1 
ATOM   6368 N NE2    . GLN B 2 491 ? 130.63820 118.74284 165.50949 1.000 106.30981 ? 491 GLN B NE2    1 
ATOM   6369 H H      . GLN B 2 491 ? 129.97574 120.42672 159.39910 1.000 101.86548 ? 491 GLN B H      1 
ATOM   6370 H HA     . GLN B 2 491 ? 131.66399 121.27839 161.34758 1.000 100.42841 ? 491 GLN B HA     1 
ATOM   6371 H HB2    . GLN B 2 491 ? 129.41148 120.94445 162.20607 1.000 100.27161 ? 491 GLN B HB2    1 
ATOM   6372 H HB3    . GLN B 2 491 ? 129.65782 119.39779 161.95283 1.000 100.31333 ? 491 GLN B HB3    1 
ATOM   6373 H HG2    . GLN B 2 491 ? 131.63298 119.79664 163.42315 1.000 101.03187 ? 491 GLN B HG2    1 
ATOM   6374 H HG3    . GLN B 2 491 ? 130.73376 120.99604 163.95125 1.000 101.11124 ? 491 GLN B HG3    1 
ATOM   6375 H HE21   . GLN B 2 491 ? 131.44141 119.01215 165.65703 1.000 101.71067 ? 491 GLN B HE21   1 
ATOM   6376 H HE22   . GLN B 2 491 ? 130.25974 118.19884 166.05731 1.000 101.84913 ? 491 GLN B HE22   1 
ATOM   6377 N N      . GLU B 2 492 ? 133.18847 119.40923 160.97109 1.000 104.11048 ? 492 GLU B N      1 
ATOM   6378 C CA     . GLU B 2 492 ? 134.10461 118.32641 160.64088 1.000 103.80602 ? 492 GLU B CA     1 
ATOM   6379 C C      . GLU B 2 492 ? 134.42080 117.50827 161.88438 1.000 107.58781 ? 492 GLU B C      1 
ATOM   6380 O O      . GLU B 2 492 ? 134.59620 118.05734 162.97583 1.000 110.96950 ? 492 GLU B O      1 
ATOM   6381 C CB     . GLU B 2 492 ? 135.40332 118.86361 160.03729 1.000 99.50786  ? 492 GLU B CB     1 
ATOM   6382 C CG     . GLU B 2 492 ? 135.23314 120.12529 159.21849 1.000 103.69071 ? 492 GLU B CG     1 
ATOM   6383 C CD     . GLU B 2 492 ? 135.27603 121.37432 160.07047 1.000 110.29048 ? 492 GLU B CD     1 
ATOM   6384 O OE1    . GLU B 2 492 ? 135.11293 121.25956 161.30308 1.000 110.73764 ? 492 GLU B OE1    1 
ATOM   6385 O OE2    . GLU B 2 492 ? 135.47763 122.47102 159.51158 1.000 109.77149 ? 492 GLU B OE2    1 
ATOM   6386 H H      . GLU B 2 492 ? 133.56361 120.06772 161.37659 1.000 104.52342 ? 492 GLU B H      1 
ATOM   6387 H HA     . GLU B 2 492 ? 133.68832 117.74065 159.98940 1.000 104.78275 ? 492 GLU B HA     1 
ATOM   6388 H HB2    . GLU B 2 492 ? 136.02581 119.05717 160.75558 1.000 104.28344 ? 492 GLU B HB2    1 
ATOM   6389 H HB3    . GLU B 2 492 ? 135.77782 118.18415 159.45490 1.000 104.21739 ? 492 GLU B HB3    1 
ATOM   6390 H HG2    . GLU B 2 492 ? 135.94826 120.18047 158.56514 1.000 104.92176 ? 492 GLU B HG2    1 
ATOM   6391 H HG3    . GLU B 2 492 ? 134.37451 120.09620 158.77030 1.000 104.36656 ? 492 GLU B HG3    1 
ATOM   6392 N N      . SER B 2 493 ? 134.49136 116.19121 161.70942 1.000 102.38559 ? 493 SER B N      1 
ATOM   6393 C CA     . SER B 2 493 ? 134.80940 115.27502 162.79113 1.000 100.92493 ? 493 SER B CA     1 
ATOM   6394 C C      . SER B 2 493 ? 135.82584 114.25583 162.30062 1.000 101.87318 ? 493 SER B C      1 
ATOM   6395 O O      . SER B 2 493 ? 135.81976 113.85833 161.13147 1.000 104.92723 ? 493 SER B O      1 
ATOM   6396 C CB     . SER B 2 493 ? 133.55516 114.56021 163.30958 1.000 103.60132 ? 493 SER B CB     1 
ATOM   6397 O OG     . SER B 2 493 ? 132.48015 115.46966 163.46602 1.000 100.80928 ? 493 SER B OG     1 
ATOM   6398 H H      . SER B 2 493 ? 134.35508 115.79922 160.95631 1.000 101.79247 ? 493 SER B H      1 
ATOM   6399 H HA     . SER B 2 493 ? 135.20430 115.76896 163.52647 1.000 101.01036 ? 493 SER B HA     1 
ATOM   6400 H HB2    . SER B 2 493 ? 133.29824 113.87383 162.67394 1.000 101.45945 ? 493 SER B HB2    1 
ATOM   6401 H HB3    . SER B 2 493 ? 133.75369 114.15792 164.16971 1.000 101.87402 ? 493 SER B HB3    1 
ATOM   6402 H HG     . SER B 2 493 ? 131.79783 115.06476 163.74194 1.000 101.14390 ? 493 SER B HG     1 
ATOM   6403 N N      . GLY B 2 494 ? 136.69955 113.83838 163.21194 1.000 93.53529  ? 494 GLY B N      1 
ATOM   6404 C CA     . GLY B 2 494 ? 137.71489 112.85918 162.91366 1.000 93.77245  ? 494 GLY B CA     1 
ATOM   6405 C C      . GLY B 2 494 ? 138.64090 112.65131 164.09351 1.000 96.61199  ? 494 GLY B C      1 
ATOM   6406 O O      . GLY B 2 494 ? 138.68689 113.46189 165.02371 1.000 97.35496  ? 494 GLY B O      1 
ATOM   6407 H H      . GLY B 2 494 ? 136.71857 114.11905 164.02452 1.000 95.34532  ? 494 GLY B H      1 
ATOM   6408 H HA2    . GLY B 2 494 ? 137.29286 112.01388 162.69358 1.000 95.60678  ? 494 GLY B HA2    1 
ATOM   6409 H HA3    . GLY B 2 494 ? 138.24077 113.15257 162.15316 1.000 95.37010  ? 494 GLY B HA3    1 
ATOM   6410 N N      . PRO B 2 495 ? 139.39732 111.55594 164.08200 1.000 100.50699 ? 495 PRO B N      1 
ATOM   6411 C CA     . PRO B 2 495 ? 140.30719 111.28582 165.20065 1.000 102.39707 ? 495 PRO B CA     1 
ATOM   6412 C C      . PRO B 2 495 ? 141.36246 112.37385 165.32865 1.000 104.92833 ? 495 PRO B C      1 
ATOM   6413 O O      . PRO B 2 495 ? 141.84859 112.91506 164.33374 1.000 100.21379 ? 495 PRO B O      1 
ATOM   6414 C CB     . PRO B 2 495 ? 140.92621 109.93201 164.83708 1.000 100.90347 ? 495 PRO B CB     1 
ATOM   6415 C CG     . PRO B 2 495 ? 140.78507 109.83268 163.36148 1.000 99.49008  ? 495 PRO B CG     1 
ATOM   6416 C CD     . PRO B 2 495 ? 139.52355 110.55548 163.00957 1.000 97.75018  ? 495 PRO B CD     1 
ATOM   6417 H HA     . PRO B 2 495 ? 139.81380 111.20725 166.03229 1.000 101.04151 ? 495 PRO B HA     1 
ATOM   6418 H HB2    . PRO B 2 495 ? 141.86124 109.91812 165.09514 1.000 101.33191 ? 495 PRO B HB2    1 
ATOM   6419 H HB3    . PRO B 2 495 ? 140.43687 109.21924 165.27659 1.000 100.99200 ? 495 PRO B HB3    1 
ATOM   6420 H HG2    . PRO B 2 495 ? 141.54605 110.25821 162.93971 1.000 101.00384 ? 495 PRO B HG2    1 
ATOM   6421 H HG3    . PRO B 2 495 ? 140.72738 108.89987 163.10158 1.000 101.09832 ? 495 PRO B HG3    1 
ATOM   6422 H HD2    . PRO B 2 495 ? 139.61435 110.99131 162.14766 1.000 100.47088 ? 495 PRO B HD2    1 
ATOM   6423 H HD3    . PRO B 2 495 ? 138.76949 109.94511 163.02312 1.000 100.87964 ? 495 PRO B HD3    1 
ATOM   6424 N N      . GLY B 2 496 ? 141.71446 112.69331 166.57614 1.000 123.74658 ? 496 GLY B N      1 
ATOM   6425 C CA     . GLY B 2 496 ? 142.69279 113.73868 166.81644 1.000 120.64887 ? 496 GLY B CA     1 
ATOM   6426 C C      . GLY B 2 496 ? 144.12662 113.26241 166.74777 1.000 120.29323 ? 496 GLY B C      1 
ATOM   6427 O O      . GLY B 2 496 ? 145.01950 114.03755 166.39188 1.000 121.70056 ? 496 GLY B O      1 
ATOM   6428 H H      . GLY B 2 496 ? 141.40329 112.32188 167.28642 1.000 119.69486 ? 496 GLY B H      1 
ATOM   6429 H HA2    . GLY B 2 496 ? 142.57552 114.44222 166.15894 1.000 118.91213 ? 496 GLY B HA2    1 
ATOM   6430 H HA3    . GLY B 2 496 ? 142.54183 114.11858 167.69619 1.000 119.82066 ? 496 GLY B HA3    1 
ATOM   6431 N N      . LEU B 2 497 ? 144.37299 111.99809 167.08335 1.000 120.80994 ? 497 LEU B N      1 
ATOM   6432 C CA     . LEU B 2 497 ? 145.71023 111.42143 167.05949 1.000 119.43358 ? 497 LEU B CA     1 
ATOM   6433 C C      . LEU B 2 497 ? 145.64698 110.06552 166.37658 1.000 119.79530 ? 497 LEU B C      1 
ATOM   6434 O O      . LEU B 2 497 ? 144.79398 109.23840 166.71312 1.000 122.33341 ? 497 LEU B O      1 
ATOM   6435 C CB     . LEU B 2 497 ? 146.27576 111.27656 168.47471 1.000 120.64685 ? 497 LEU B CB     1 
ATOM   6436 C CG     . LEU B 2 497 ? 147.79448 111.40942 168.59872 1.000 126.99594 ? 497 LEU B CG     1 
ATOM   6437 C CD1    . LEU B 2 497 ? 148.18759 111.63248 170.04861 1.000 128.12913 ? 497 LEU B CD1    1 
ATOM   6438 C CD2    . LEU B 2 497 ? 148.50011 110.18641 168.03125 1.000 125.03861 ? 497 LEU B CD2    1 
ATOM   6439 H H      . LEU B 2 497 ? 143.76531 111.44312 167.33292 1.000 123.13025 ? 497 LEU B H      1 
ATOM   6440 H HA     . LEU B 2 497 ? 146.30392 111.99359 166.54909 1.000 123.05753 ? 497 LEU B HA     1 
ATOM   6441 H HB2    . LEU B 2 497 ? 145.87668 111.96026 169.03511 1.000 122.55709 ? 497 LEU B HB2    1 
ATOM   6442 H HB3    . LEU B 2 497 ? 146.03248 110.40044 168.81216 1.000 123.27887 ? 497 LEU B HB3    1 
ATOM   6443 H HG     . LEU B 2 497 ? 148.08358 112.18291 168.08986 1.000 123.77483 ? 497 LEU B HG     1 
ATOM   6444 H HD11   . LEU B 2 497 ? 149.14840 111.75476 170.09994 1.000 123.92806 ? 497 LEU B HD11   1 
ATOM   6445 H HD12   . LEU B 2 497 ? 147.73496 112.42393 170.37972 1.000 123.54757 ? 497 LEU B HD12   1 
ATOM   6446 H HD13   . LEU B 2 497 ? 147.92311 110.85790 170.56897 1.000 123.87687 ? 497 LEU B HD13   1 
ATOM   6447 H HD21   . LEU B 2 497 ? 149.41876 110.17980 168.34273 1.000 123.53684 ? 497 LEU B HD21   1 
ATOM   6448 H HD22   . LEU B 2 497 ? 148.04185 109.38760 168.33569 1.000 123.59290 ? 497 LEU B HD22   1 
ATOM   6449 H HD23   . LEU B 2 497 ? 148.48001 110.23054 167.06281 1.000 123.57269 ? 497 LEU B HD23   1 
ATOM   6450 N N      . VAL B 2 498 ? 146.54624 109.84011 165.42308 1.000 107.02569 ? 498 VAL B N      1 
ATOM   6451 C CA     . VAL B 2 498 ? 146.57928 108.60207 164.65464 1.000 109.45848 ? 498 VAL B CA     1 
ATOM   6452 C C      . VAL B 2 498 ? 148.02618 108.16964 164.47353 1.000 111.98174 ? 498 VAL B C      1 
ATOM   6453 O O      . VAL B 2 498 ? 148.90189 108.99197 164.18662 1.000 119.31571 ? 498 VAL B O      1 
ATOM   6454 C CB     . VAL B 2 498 ? 145.88209 108.76998 163.28960 1.000 104.54297 ? 498 VAL B CB     1 
ATOM   6455 C CG1    . VAL B 2 498 ? 146.21247 107.60244 162.37032 1.000 106.49031 ? 498 VAL B CG1    1 
ATOM   6456 C CG2    . VAL B 2 498 ? 144.38120 108.90809 163.48369 1.000 112.68308 ? 498 VAL B CG2    1 
ATOM   6457 H H      . VAL B 2 498 ? 147.15907 110.40099 165.19990 1.000 110.53745 ? 498 VAL B H      1 
ATOM   6458 H HA     . VAL B 2 498 ? 146.11932 107.90563 165.14880 1.000 110.70913 ? 498 VAL B HA     1 
ATOM   6459 H HB     . VAL B 2 498 ? 146.20568 109.58201 162.86945 1.000 109.20585 ? 498 VAL B HB     1 
ATOM   6460 H HG11   . VAL B 2 498 ? 145.56539 107.57182 161.64896 1.000 109.80947 ? 498 VAL B HG11   1 
ATOM   6461 H HG12   . VAL B 2 498 ? 147.10008 107.73345 162.00324 1.000 109.91492 ? 498 VAL B HG12   1 
ATOM   6462 H HG13   . VAL B 2 498 ? 146.17892 106.77741 162.87907 1.000 109.85679 ? 498 VAL B HG13   1 
ATOM   6463 H HG21   . VAL B 2 498 ? 143.92169 108.32530 162.86021 1.000 110.99655 ? 498 VAL B HG21   1 
ATOM   6464 H HG22   . VAL B 2 498 ? 144.15557 108.65714 164.39248 1.000 110.94072 ? 498 VAL B HG22   1 
ATOM   6465 H HG23   . VAL B 2 498 ? 144.12793 109.83123 163.32736 1.000 110.83773 ? 498 VAL B HG23   1 
ATOM   6466 N N      . LYS B 2 499 ? 148.27454 106.87566 164.64720 1.000 104.02320 ? 499 LYS B N      1 
ATOM   6467 C CA     . LYS B 2 499 ? 149.59598 106.33172 164.39571 1.000 100.53984 ? 499 LYS B CA     1 
ATOM   6468 C C      . LYS B 2 499 ? 149.85828 106.28483 162.89010 1.000 104.89777 ? 499 LYS B C      1 
ATOM   6469 O O      . LYS B 2 499 ? 148.92017 106.21645 162.09279 1.000 110.42117 ? 499 LYS B O      1 
ATOM   6470 C CB     . LYS B 2 499 ? 149.71444 104.93105 164.99043 1.000 106.26997 ? 499 LYS B CB     1 
ATOM   6471 C CG     . LYS B 2 499 ? 151.04915 104.63331 165.65692 1.000 107.74540 ? 499 LYS B CG     1 
ATOM   6472 C CD     . LYS B 2 499 ? 150.88545 103.67990 166.83288 1.000 109.37709 ? 499 LYS B CD     1 
ATOM   6473 C CE     . LYS B 2 499 ? 150.34778 104.38369 168.07143 1.000 111.88009 ? 499 LYS B CE     1 
ATOM   6474 N NZ     . LYS B 2 499 ? 151.24226 105.47904 168.54127 1.000 113.21958 ? 499 LYS B NZ     1 
ATOM   6475 H H      . LYS B 2 499 ? 147.69454 106.29759 164.90906 1.000 108.90624 ? 499 LYS B H      1 
ATOM   6476 H HA     . LYS B 2 499 ? 150.25346 106.90732 164.81401 1.000 108.35328 ? 499 LYS B HA     1 
ATOM   6477 H HB2    . LYS B 2 499 ? 149.01903 104.81756 165.65696 1.000 108.84084 ? 499 LYS B HB2    1 
ATOM   6478 H HB3    . LYS B 2 499 ? 149.59128 104.28319 164.27919 1.000 109.59324 ? 499 LYS B HB3    1 
ATOM   6479 H HG2    . LYS B 2 499 ? 151.63779 104.21075 165.01273 1.000 108.42329 ? 499 LYS B HG2    1 
ATOM   6480 H HG3    . LYS B 2 499 ? 151.44252 105.45808 165.98166 1.000 109.01549 ? 499 LYS B HG3    1 
ATOM   6481 H HD2    . LYS B 2 499 ? 150.26127 102.97795 166.58938 1.000 109.07711 ? 499 LYS B HD2    1 
ATOM   6482 H HD3    . LYS B 2 499 ? 151.74874 103.29715 167.05424 1.000 108.65415 ? 499 LYS B HD3    1 
ATOM   6483 H HE2    . LYS B 2 499 ? 149.48222 104.77030 167.86738 1.000 109.19825 ? 499 LYS B HE2    1 
ATOM   6484 H HE3    . LYS B 2 499 ? 150.26150 103.73747 168.78997 1.000 108.99826 ? 499 LYS B HE3    1 
ATOM   6485 H HZ1    . LYS B 2 499 ? 150.95502 105.79142 169.32355 1.000 109.12143 ? 499 LYS B HZ1    1 
ATOM   6486 H HZ2    . LYS B 2 499 ? 152.07182 105.17207 168.64014 1.000 109.24676 ? 499 LYS B HZ2    1 
ATOM   6487 H HZ3    . LYS B 2 499 ? 151.24878 106.14349 167.94947 1.000 109.06400 ? 499 LYS B HZ3    1 
ATOM   6488 N N      . PRO B 2 500 ? 151.12290 106.32154 162.47123 1.000 98.73960  ? 500 PRO B N      1 
ATOM   6489 C CA     . PRO B 2 500 ? 151.41113 106.29453 161.03306 1.000 95.43508  ? 500 PRO B CA     1 
ATOM   6490 C C      . PRO B 2 500 ? 150.97871 104.98095 160.39945 1.000 103.56617 ? 500 PRO B C      1 
ATOM   6491 O O      . PRO B 2 500 ? 151.01256 103.92037 161.02676 1.000 111.17660 ? 500 PRO B O      1 
ATOM   6492 C CB     . PRO B 2 500 ? 152.93399 106.47333 160.96734 1.000 101.96257 ? 500 PRO B CB     1 
ATOM   6493 C CG     . PRO B 2 500 ? 153.34282 106.94406 162.32797 1.000 107.27792 ? 500 PRO B CG     1 
ATOM   6494 C CD     . PRO B 2 500 ? 152.35767 106.35401 163.27023 1.000 104.87259 ? 500 PRO B CD     1 
ATOM   6495 H HA     . PRO B 2 500 ? 150.97568 107.03505 160.58223 1.000 103.61864 ? 500 PRO B HA     1 
ATOM   6496 H HB2    . PRO B 2 500 ? 153.35230 105.62288 160.75974 1.000 104.42034 ? 500 PRO B HB2    1 
ATOM   6497 H HB3    . PRO B 2 500 ? 153.15586 107.13702 160.29562 1.000 105.31255 ? 500 PRO B HB3    1 
ATOM   6498 H HG2    . PRO B 2 500 ? 154.23808 106.62838 162.52844 1.000 105.22485 ? 500 PRO B HG2    1 
ATOM   6499 H HG3    . PRO B 2 500 ? 153.30643 107.91284 162.36164 1.000 105.41382 ? 500 PRO B HG3    1 
ATOM   6500 H HD2    . PRO B 2 500 ? 152.62840 105.45646 163.51536 1.000 104.40100 ? 500 PRO B HD2    1 
ATOM   6501 H HD3    . PRO B 2 500 ? 152.25722 106.92414 164.04659 1.000 105.71167 ? 500 PRO B HD3    1 
ATOM   6502 N N      . SER B 2 501 ? 150.56986 105.06404 159.13458 1.000 104.80878 ? 501 SER B N      1 
ATOM   6503 C CA     . SER B 2 501 ? 150.18903 103.92643 158.29879 1.000 106.86425 ? 501 SER B CA     1 
ATOM   6504 C C      . SER B 2 501 ? 148.79140 103.40646 158.60741 1.000 113.67577 ? 501 SER B C      1 
ATOM   6505 O O      . SER B 2 501 ? 148.42829 102.32583 158.11764 1.000 114.73370 ? 501 SER B O      1 
ATOM   6506 C CB     . SER B 2 501 ? 151.17885 102.76503 158.43025 1.000 107.71081 ? 501 SER B CB     1 
ATOM   6507 O OG     . SER B 2 501 ? 150.84492 101.93547 159.52904 1.000 107.23512 ? 501 SER B OG     1 
ATOM   6508 H H      . SER B 2 501 ? 150.50117 105.81323 158.71781 1.000 107.28120 ? 501 SER B H      1 
ATOM   6509 H HA     . SER B 2 501 ? 150.19687 104.21158 157.37198 1.000 107.03784 ? 501 SER B HA     1 
ATOM   6510 H HB2    . SER B 2 501 ? 151.15290 102.23608 157.61802 1.000 107.90502 ? 501 SER B HB2    1 
ATOM   6511 H HB3    . SER B 2 501 ? 152.07060 103.12285 158.56316 1.000 108.34394 ? 501 SER B HB3    1 
ATOM   6512 H HG     . SER B 2 501 ? 150.87296 102.37669 160.24281 1.000 108.01631 ? 501 SER B HG     1 
ATOM   6513 N N      . GLN B 2 502 ? 147.99539 104.12526 159.39349 1.000 112.33331 ? 502 GLN B N      1 
ATOM   6514 C CA     . GLN B 2 502 ? 146.64106 103.70844 159.73168 1.000 100.22618 ? 502 GLN B CA     1 
ATOM   6515 C C      . GLN B 2 502 ? 145.64138 104.49300 158.89485 1.000 101.08435 ? 502 GLN B C      1 
ATOM   6516 O O      . GLN B 2 502 ? 145.68219 105.72713 158.86469 1.000 104.48056 ? 502 GLN B O      1 
ATOM   6517 C CB     . GLN B 2 502 ? 146.35746 103.92024 161.21865 1.000 94.55966  ? 502 GLN B CB     1 
ATOM   6518 C CG     . GLN B 2 502 ? 147.12158 102.98302 162.13106 1.000 99.90044  ? 502 GLN B CG     1 
ATOM   6519 C CD     . GLN B 2 502 ? 146.97178 103.34805 163.59225 1.000 104.82196 ? 502 GLN B CD     1 
ATOM   6520 O OE1    . GLN B 2 502 ? 146.44820 104.40977 163.92797 1.000 104.64329 ? 502 GLN B OE1    1 
ATOM   6521 N NE2    . GLN B 2 502 ? 147.42850 102.46574 164.47182 1.000 106.44998 ? 502 GLN B NE2    1 
ATOM   6522 H H      . GLN B 2 502 ? 148.22169 104.87488 159.74939 1.000 105.38918 ? 502 GLN B H      1 
ATOM   6523 H HA     . GLN B 2 502 ? 146.53171 102.76538 159.53294 1.000 103.33341 ? 502 GLN B HA     1 
ATOM   6524 H HB2    . GLN B 2 502 ? 146.60100 104.82847 161.45572 1.000 102.81385 ? 502 GLN B HB2    1 
ATOM   6525 H HB3    . GLN B 2 502 ? 145.41067 103.78170 161.37841 1.000 102.51031 ? 502 GLN B HB3    1 
ATOM   6526 H HG2    . GLN B 2 502 ? 146.78755 102.08065 162.00992 1.000 103.52424 ? 502 GLN B HG2    1 
ATOM   6527 H HG3    . GLN B 2 502 ? 148.06416 103.02218 161.90598 1.000 103.92801 ? 502 GLN B HG3    1 
ATOM   6528 H HE21   . GLN B 2 502 ? 147.78778 101.73343 164.19950 1.000 104.02641 ? 502 GLN B HE21   1 
ATOM   6529 H HE22   . GLN B 2 502 ? 147.36567 102.62682 165.31400 1.000 104.42835 ? 502 GLN B HE22   1 
ATOM   6530 N N      . SER B 2 503 ? 144.74838 103.77484 158.21984 1.000 108.50303 ? 503 SER B N      1 
ATOM   6531 C CA     . SER B 2 503 ? 143.72743 104.42657 157.41355 1.000 113.37281 ? 503 SER B CA     1 
ATOM   6532 C C      . SER B 2 503 ? 142.87005 105.33763 158.28262 1.000 109.34705 ? 503 SER B C      1 
ATOM   6533 O O      . SER B 2 503 ? 142.47475 104.97495 159.39380 1.000 108.35896 ? 503 SER B O      1 
ATOM   6534 C CB     . SER B 2 503 ? 142.85626 103.37981 156.72065 1.000 113.55008 ? 503 SER B CB     1 
ATOM   6535 O OG     . SER B 2 503 ? 143.55962 102.75729 155.65975 1.000 109.03673 ? 503 SER B OG     1 
ATOM   6536 H H      . SER B 2 503 ? 144.71331 102.91578 158.21290 1.000 108.33517 ? 503 SER B H      1 
ATOM   6537 H HA     . SER B 2 503 ? 144.15457 104.96832 156.73188 1.000 109.31739 ? 503 SER B HA     1 
ATOM   6538 H HB2    . SER B 2 503 ? 142.60035 102.70483 157.36872 1.000 109.73434 ? 503 SER B HB2    1 
ATOM   6539 H HB3    . SER B 2 503 ? 142.06615 103.81320 156.36277 1.000 109.33313 ? 503 SER B HB3    1 
ATOM   6540 H HG     . SER B 2 503 ? 143.78427 103.33088 155.08856 1.000 108.56127 ? 503 SER B HG     1 
ATOM   6541 N N      . LEU B 2 504 ? 142.58277 106.52842 157.76584 1.000 101.72894 ? 504 LEU B N      1 
ATOM   6542 C CA     . LEU B 2 504 ? 141.85251 107.55379 158.49327 1.000 98.42914  ? 504 LEU B CA     1 
ATOM   6543 C C      . LEU B 2 504 ? 140.63258 107.97776 157.68772 1.000 102.59857 ? 504 LEU B C      1 
ATOM   6544 O O      . LEU B 2 504 ? 140.61443 107.86525 156.45977 1.000 108.19690 ? 504 LEU B O      1 
ATOM   6545 C CB     . LEU B 2 504 ? 142.75140 108.76348 158.76792 1.000 100.14280 ? 504 LEU B CB     1 
ATOM   6546 C CG     . LEU B 2 504 ? 142.13553 109.94648 159.51200 1.000 106.22771 ? 504 LEU B CG     1 
ATOM   6547 C CD1    . LEU B 2 504 ? 143.00400 110.31827 160.69238 1.000 104.77233 ? 504 LEU B CD1    1 
ATOM   6548 C CD2    . LEU B 2 504 ? 141.96234 111.13084 158.58671 1.000 107.32923 ? 504 LEU B CD2    1 
ATOM   6549 H H      . LEU B 2 504 ? 142.80921 106.77070 156.97222 1.000 103.44220 ? 504 LEU B H      1 
ATOM   6550 H HA     . LEU B 2 504 ? 141.54998 107.19879 159.34344 1.000 101.88355 ? 504 LEU B HA     1 
ATOM   6551 H HB2    . LEU B 2 504 ? 143.50949 108.46041 159.29183 1.000 102.30851 ? 504 LEU B HB2    1 
ATOM   6552 H HB3    . LEU B 2 504 ? 143.06928 109.09867 157.91512 1.000 102.94580 ? 504 LEU B HB3    1 
ATOM   6553 H HG     . LEU B 2 504 ? 141.26330 109.69517 159.85178 1.000 103.53054 ? 504 LEU B HG     1 
ATOM   6554 H HD11   . LEU B 2 504 ? 142.65828 111.12870 161.09773 1.000 103.36216 ? 504 LEU B HD11   1 
ATOM   6555 H HD12   . LEU B 2 504 ? 142.97944 109.59127 161.33082 1.000 103.33481 ? 504 LEU B HD12   1 
ATOM   6556 H HD13   . LEU B 2 504 ? 143.91278 110.46167 160.38481 1.000 102.72036 ? 504 LEU B HD13   1 
ATOM   6557 H HD21   . LEU B 2 504 ? 141.59936 111.87430 159.09209 1.000 103.61176 ? 504 LEU B HD21   1 
ATOM   6558 H HD22   . LEU B 2 504 ? 142.82734 111.37186 158.22181 1.000 103.19597 ? 504 LEU B HD22   1 
ATOM   6559 H HD23   . LEU B 2 504 ? 141.35458 110.88624 157.87159 1.000 103.91313 ? 504 LEU B HD23   1 
ATOM   6560 N N      . SER B 2 505 ? 139.60980 108.46692 158.38548 1.000 89.02564  ? 505 SER B N      1 
ATOM   6561 C CA     . SER B 2 505 ? 138.37944 108.89639 157.72888 1.000 90.15927  ? 505 SER B CA     1 
ATOM   6562 C C      . SER B 2 505 ? 137.80293 110.08629 158.47843 1.000 91.52067  ? 505 SER B C      1 
ATOM   6563 O O      . SER B 2 505 ? 137.47595 109.97358 159.66341 1.000 94.93641  ? 505 SER B O      1 
ATOM   6564 C CB     . SER B 2 505 ? 137.36465 107.75397 157.67371 1.000 92.89404  ? 505 SER B CB     1 
ATOM   6565 O OG     . SER B 2 505 ? 137.79892 106.73188 156.79442 1.000 98.71788  ? 505 SER B OG     1 
ATOM   6566 H H      . SER B 2 505 ? 139.60123 108.55729 159.24053 1.000 93.88260  ? 505 SER B H      1 
ATOM   6567 H HA     . SER B 2 505 ? 138.57811 109.17358 156.82115 1.000 94.21027  ? 505 SER B HA     1 
ATOM   6568 H HB2    . SER B 2 505 ? 137.25911 107.38206 158.56357 1.000 93.69048  ? 505 SER B HB2    1 
ATOM   6569 H HB3    . SER B 2 505 ? 136.51650 108.10081 157.35608 1.000 94.49852  ? 505 SER B HB3    1 
ATOM   6570 H HG     . SER B 2 505 ? 137.91068 107.04452 156.02277 1.000 94.66374  ? 505 SER B HG     1 
ATOM   6571 N N      . LEU B 2 506 ? 137.67946 111.21615 157.78912 1.000 88.52465  ? 506 LEU B N      1 
ATOM   6572 C CA     . LEU B 2 506 ? 137.05249 112.40912 158.33662 1.000 92.08818  ? 506 LEU B CA     1 
ATOM   6573 C C      . LEU B 2 506 ? 135.67650 112.59829 157.71411 1.000 98.77632  ? 506 LEU B C      1 
ATOM   6574 O O      . LEU B 2 506 ? 135.45477 112.26930 156.54642 1.000 104.92465 ? 506 LEU B O      1 
ATOM   6575 C CB     . LEU B 2 506 ? 137.90584 113.65193 158.08102 1.000 95.08608  ? 506 LEU B CB     1 
ATOM   6576 C CG     . LEU B 2 506 ? 139.40376 113.50889 158.34612 1.000 93.89700  ? 506 LEU B CG     1 
ATOM   6577 C CD1    . LEU B 2 506 ? 140.15352 113.27943 157.04432 1.000 95.08821  ? 506 LEU B CD1    1 
ATOM   6578 C CD2    . LEU B 2 506 ? 139.93882 114.73119 159.07184 1.000 99.01545  ? 506 LEU B CD2    1 
ATOM   6579 H H      . LEU B 2 506 ? 137.96046 111.31666 156.98226 1.000 95.10910  ? 506 LEU B H      1 
ATOM   6580 H HA     . LEU B 2 506 ? 136.94359 112.30631 159.29488 1.000 95.30409  ? 506 LEU B HA     1 
ATOM   6581 H HB2    . LEU B 2 506 ? 137.79704 113.90884 157.15226 1.000 96.04030  ? 506 LEU B HB2    1 
ATOM   6582 H HB3    . LEU B 2 506 ? 137.57945 114.36534 158.65146 1.000 96.16874  ? 506 LEU B HB3    1 
ATOM   6583 H HG     . LEU B 2 506 ? 139.54798 112.73668 158.91472 1.000 95.82046  ? 506 LEU B HG     1 
ATOM   6584 H HD11   . LEU B 2 506 ? 141.10672 113.30626 157.22030 1.000 96.54853  ? 506 LEU B HD11   1 
ATOM   6585 H HD12   . LEU B 2 506 ? 139.90634 112.41201 156.68743 1.000 96.08769  ? 506 LEU B HD12   1 
ATOM   6586 H HD13   . LEU B 2 506 ? 139.91705 113.97746 156.41377 1.000 95.70210  ? 506 LEU B HD13   1 
ATOM   6587 H HD21   . LEU B 2 506 ? 140.89180 114.62122 159.21532 1.000 96.96747  ? 506 LEU B HD21   1 
ATOM   6588 H HD22   . LEU B 2 506 ? 139.77431 115.51804 158.52907 1.000 95.90775  ? 506 LEU B HD22   1 
ATOM   6589 H HD23   . LEU B 2 506 ? 139.48348 114.81571 159.92408 1.000 96.46379  ? 506 LEU B HD23   1 
ATOM   6590 N N      . THR B 2 507 ? 134.75201 113.13646 158.50591 1.000 90.19962  ? 507 THR B N      1 
ATOM   6591 C CA     . THR B 2 507 ? 133.36450 113.30983 158.09211 1.000 84.30415  ? 507 THR B CA     1 
ATOM   6592 C C      . THR B 2 507 ? 132.97299 114.76948 158.25481 1.000 82.80993  ? 507 THR B C      1 
ATOM   6593 O O      . THR B 2 507 ? 133.08291 115.32119 159.35355 1.000 90.16028  ? 507 THR B O      1 
ATOM   6594 C CB     . THR B 2 507 ? 132.43387 112.42369 158.92184 1.000 87.81982  ? 507 THR B CB     1 
ATOM   6595 O OG1    . THR B 2 507 ? 132.84717 111.05624 158.81679 1.000 91.59633  ? 507 THR B OG1    1 
ATOM   6596 C CG2    . THR B 2 507 ? 130.99962 112.55767 158.44176 1.000 92.68876  ? 507 THR B CG2    1 
ATOM   6597 H H      . THR B 2 507 ? 134.90918 113.41318 159.30518 1.000 91.02329  ? 507 THR B H      1 
ATOM   6598 H HA     . THR B 2 507 ? 133.26942 113.06821 157.15732 1.000 90.10133  ? 507 THR B HA     1 
ATOM   6599 H HB     . THR B 2 507 ? 132.47082 112.70159 159.85079 1.000 89.95100  ? 507 THR B HB     1 
ATOM   6600 H HG1    . THR B 2 507 ? 133.62709 110.96775 159.11570 1.000 90.72049  ? 507 THR B HG1    1 
ATOM   6601 H HG21   . THR B 2 507 ? 130.45124 111.86969 158.84992 1.000 91.07763  ? 507 THR B HG21   1 
ATOM   6602 H HG22   . THR B 2 507 ? 130.64606 113.42734 158.68568 1.000 90.31321  ? 507 THR B HG22   1 
ATOM   6603 H HG23   . THR B 2 507 ? 130.96172 112.45951 157.47744 1.000 91.11559  ? 507 THR B HG23   1 
ATOM   6604 N N      . CYS B 2 508 ? 132.50683 115.39039 157.17427 1.000 87.01116  ? 508 CYS B N      1 
ATOM   6605 C CA     . CYS B 2 508 ? 131.96652 116.74147 157.22070 1.000 87.39233  ? 508 CYS B CA     1 
ATOM   6606 C C      . CYS B 2 508 ? 130.45360 116.65022 157.09636 1.000 90.88234  ? 508 CYS B C      1 
ATOM   6607 O O      . CYS B 2 508 ? 129.93739 116.14394 156.09216 1.000 97.22763  ? 508 CYS B O      1 
ATOM   6608 C CB     . CYS B 2 508 ? 132.54984 117.61633 156.11195 1.000 96.63085  ? 508 CYS B CB     1 
ATOM   6609 S SG     . CYS B 2 508 ? 131.80355 119.26415 156.00937 1.000 108.86205 ? 508 CYS B SG     1 
ATOM   6610 H H      . CYS B 2 508 ? 132.49382 115.04071 156.38898 1.000 94.22553  ? 508 CYS B H      1 
ATOM   6611 H HA     . CYS B 2 508 ? 132.17918 117.14744 158.07490 1.000 94.42081  ? 508 CYS B HA     1 
ATOM   6612 H HB2    . CYS B 2 508 ? 133.49882 117.73228 156.27527 1.000 96.57064  ? 508 CYS B HB2    1 
ATOM   6613 H HB3    . CYS B 2 508 ? 132.41410 117.17281 155.25992 1.000 95.55510  ? 508 CYS B HB3    1 
ATOM   6614 N N      . SER B 2 509 ? 129.75519 117.13327 158.11859 1.000 93.15319  ? 509 SER B N      1 
ATOM   6615 C CA     . SER B 2 509 ? 128.30241 117.11595 158.17632 1.000 93.25458  ? 509 SER B CA     1 
ATOM   6616 C C      . SER B 2 509 ? 127.77655 118.51807 157.90944 1.000 91.55696  ? 509 SER B C      1 
ATOM   6617 O O      . SER B 2 509 ? 128.27512 119.49512 158.48167 1.000 101.89318 ? 509 SER B O      1 
ATOM   6618 C CB     . SER B 2 509 ? 127.81792 116.61772 159.53778 1.000 89.29717  ? 509 SER B CB     1 
ATOM   6619 O OG     . SER B 2 509 ? 126.44071 116.89368 159.71750 1.000 91.65443  ? 509 SER B OG     1 
ATOM   6620 H H      . SER B 2 509 ? 130.11640 117.48941 158.81307 1.000 94.60249  ? 509 SER B H      1 
ATOM   6621 H HA     . SER B 2 509 ? 127.95851 116.52383 157.49021 1.000 94.57235  ? 509 SER B HA     1 
ATOM   6622 H HB2    . SER B 2 509 ? 127.95978 115.65931 159.59259 1.000 93.29011  ? 509 SER B HB2    1 
ATOM   6623 H HB3    . SER B 2 509 ? 128.32152 117.06635 160.23445 1.000 93.52040  ? 509 SER B HB3    1 
ATOM   6624 H HG     . SER B 2 509 ? 126.18844 116.62430 160.47210 1.000 93.83989  ? 509 SER B HG     1 
ATOM   6625 N N      . VAL B 2 510 ? 126.77566 118.60975 157.03914 1.000 87.01221  ? 510 VAL B N      1 
ATOM   6626 C CA     . VAL B 2 510 ? 126.21897 119.87822 156.58913 1.000 90.29976  ? 510 VAL B CA     1 
ATOM   6627 C C      . VAL B 2 510 ? 124.81216 120.01441 157.15022 1.000 95.79289  ? 510 VAL B C      1 
ATOM   6628 O O      . VAL B 2 510 ? 123.98505 119.10683 157.00049 1.000 98.00866  ? 510 VAL B O      1 
ATOM   6629 C CB     . VAL B 2 510 ? 126.20688 119.97061 155.05394 1.000 88.14559  ? 510 VAL B CB     1 
ATOM   6630 C CG1    . VAL B 2 510 ? 125.86510 121.38233 154.61001 1.000 93.51463  ? 510 VAL B CG1    1 
ATOM   6631 C CG2    . VAL B 2 510 ? 127.54781 119.53218 154.48444 1.000 90.61619  ? 510 VAL B CG2    1 
ATOM   6632 H H      . VAL B 2 510 ? 126.39156 117.92681 156.68521 1.000 93.72952  ? 510 VAL B H      1 
ATOM   6633 H HA     . VAL B 2 510 ? 126.75723 120.60693 156.93435 1.000 94.49513  ? 510 VAL B HA     1 
ATOM   6634 H HB     . VAL B 2 510 ? 125.52502 119.37470 154.70694 1.000 93.68407  ? 510 VAL B HB     1 
ATOM   6635 H HG11   . VAL B 2 510 ? 125.91750 121.42915 153.64251 1.000 94.42278  ? 510 VAL B HG11   1 
ATOM   6636 H HG12   . VAL B 2 510 ? 124.96542 121.59655 154.90299 1.000 94.03777  ? 510 VAL B HG12   1 
ATOM   6637 H HG13   . VAL B 2 510 ? 126.49878 122.00067 155.00597 1.000 95.14379  ? 510 VAL B HG13   1 
ATOM   6638 H HG21   . VAL B 2 510 ? 127.57197 119.73886 153.53711 1.000 93.82509  ? 510 VAL B HG21   1 
ATOM   6639 H HG22   . VAL B 2 510 ? 128.25708 120.00734 154.94485 1.000 94.08206  ? 510 VAL B HG22   1 
ATOM   6640 H HG23   . VAL B 2 510 ? 127.65056 118.57662 154.61622 1.000 94.38853  ? 510 VAL B HG23   1 
ATOM   6641 N N      . THR B 2 511 ? 124.54549 121.14659 157.79545 1.000 108.10719 ? 511 THR B N      1 
ATOM   6642 C CA     . THR B 2 511 ? 123.22751 121.47285 158.31407 1.000 108.17555 ? 511 THR B CA     1 
ATOM   6643 C C      . THR B 2 511 ? 122.79620 122.82195 157.76014 1.000 109.35923 ? 511 THR B C      1 
ATOM   6644 O O      . THR B 2 511 ? 123.62408 123.70319 157.50847 1.000 110.21267 ? 511 THR B O      1 
ATOM   6645 C CB     . THR B 2 511 ? 123.21083 121.51250 159.84709 1.000 111.52274 ? 511 THR B CB     1 
ATOM   6646 O OG1    . THR B 2 511 ? 124.27439 122.34831 160.31967 1.000 115.89158 ? 511 THR B OG1    1 
ATOM   6647 C CG2    . THR B 2 511 ? 123.37359 120.11410 160.41864 1.000 107.18488 ? 511 THR B CG2    1 
ATOM   6648 H H      . THR B 2 511 ? 125.13230 121.75638 157.94808 1.000 108.15811 ? 511 THR B H      1 
ATOM   6649 H HA     . THR B 2 511 ? 122.58932 120.80412 158.01986 1.000 107.73394 ? 511 THR B HA     1 
ATOM   6650 H HB     . THR B 2 511 ? 122.36118 121.86954 160.15038 1.000 108.79437 ? 511 THR B HB     1 
ATOM   6651 H HG1    . THR B 2 511 ? 124.26440 122.37993 161.15919 1.000 109.38365 ? 511 THR B HG1    1 
ATOM   6652 H HG21   . THR B 2 511 ? 123.35469 120.14742 161.38786 1.000 108.44348 ? 511 THR B HG21   1 
ATOM   6653 H HG22   . THR B 2 511 ? 122.65246 119.54462 160.10817 1.000 108.15955 ? 511 THR B HG22   1 
ATOM   6654 H HG23   . THR B 2 511 ? 124.21970 119.73577 160.13234 1.000 108.06985 ? 511 THR B HG23   1 
ATOM   6655 N N      . GLY B 2 512 ? 121.48731 122.97416 157.57555 1.000 109.65014 ? 512 GLY B N      1 
ATOM   6656 C CA     . GLY B 2 512 ? 120.93471 124.16230 156.96560 1.000 110.07814 ? 512 GLY B CA     1 
ATOM   6657 C C      . GLY B 2 512 ? 120.94139 124.15828 155.45434 1.000 106.70355 ? 512 GLY B C      1 
ATOM   6658 O O      . GLY B 2 512 ? 120.50143 125.14278 154.84764 1.000 106.83988 ? 512 GLY B O      1 
ATOM   6659 H H      . GLY B 2 512 ? 120.89679 122.39016 157.79897 1.000 109.02390 ? 512 GLY B H      1 
ATOM   6660 H HA2    . GLY B 2 512 ? 120.01748 124.27156 157.26174 1.000 109.55154 ? 512 GLY B HA2    1 
ATOM   6661 H HA3    . GLY B 2 512 ? 121.44166 124.93351 157.26425 1.000 110.07942 ? 512 GLY B HA3    1 
ATOM   6662 N N      . TYR B 2 513 ? 121.42405 123.08926 154.82733 1.000 96.83185  ? 513 TYR B N      1 
ATOM   6663 C CA     . TYR B 2 513 ? 121.46881 123.00088 153.37611 1.000 97.43669  ? 513 TYR B CA     1 
ATOM   6664 C C      . TYR B 2 513 ? 121.55715 121.53426 152.98518 1.000 103.36369 ? 513 TYR B C      1 
ATOM   6665 O O      . TYR B 2 513 ? 121.90526 120.67592 153.79986 1.000 108.15282 ? 513 TYR B O      1 
ATOM   6666 C CB     . TYR B 2 513 ? 122.65187 123.78923 152.80622 1.000 97.71487  ? 513 TYR B CB     1 
ATOM   6667 C CG     . TYR B 2 513 ? 122.50080 124.15196 151.34934 1.000 97.85514  ? 513 TYR B CG     1 
ATOM   6668 C CD1    . TYR B 2 513 ? 121.74549 125.24873 150.96220 1.000 99.84495  ? 513 TYR B CD1    1 
ATOM   6669 C CD2    . TYR B 2 513 ? 123.11953 123.40172 150.36129 1.000 100.41970 ? 513 TYR B CD2    1 
ATOM   6670 C CE1    . TYR B 2 513 ? 121.60650 125.58469 149.63124 1.000 99.92849  ? 513 TYR B CE1    1 
ATOM   6671 C CE2    . TYR B 2 513 ? 122.98737 123.73011 149.02982 1.000 102.91227 ? 513 TYR B CE2    1 
ATOM   6672 C CZ     . TYR B 2 513 ? 122.22997 124.82140 148.66904 1.000 102.02841 ? 513 TYR B CZ     1 
ATOM   6673 O OH     . TYR B 2 513 ? 122.09727 125.14850 147.34004 1.000 104.94686 ? 513 TYR B OH     1 
ATOM   6674 H H      . TYR B 2 513 ? 121.73420 122.39353 155.22642 1.000 100.70307 ? 513 TYR B H      1 
ATOM   6675 H HA     . TYR B 2 513 ? 120.65063 123.36722 153.00559 1.000 100.27801 ? 513 TYR B HA     1 
ATOM   6676 H HB2    . TYR B 2 513 ? 122.74761 124.61450 153.30736 1.000 101.18170 ? 513 TYR B HB2    1 
ATOM   6677 H HB3    . TYR B 2 513 ? 123.45655 123.25464 152.89601 1.000 101.29650 ? 513 TYR B HB3    1 
ATOM   6678 H HD1    . TYR B 2 513 ? 121.32297 125.76489 151.61043 1.000 100.95304 ? 513 TYR B HD1    1 
ATOM   6679 H HD2    . TYR B 2 513 ? 123.63191 122.66291 150.60048 1.000 101.11253 ? 513 TYR B HD2    1 
ATOM   6680 H HE1    . TYR B 2 513 ? 121.09543 126.32172 149.38592 1.000 100.74368 ? 513 TYR B HE1    1 
ATOM   6681 H HE2    . TYR B 2 513 ? 123.40677 123.21647 148.37768 1.000 101.44184 ? 513 TYR B HE2    1 
ATOM   6682 H HH     . TYR B 2 513 ? 121.60975 125.82734 147.25701 1.000 101.58551 ? 513 TYR B HH     1 
ATOM   6683 N N      . SER B 2 514 ? 121.23489 121.25899 151.72576 1.000 90.29141  ? 514 SER B N      1 
ATOM   6684 C CA     . SER B 2 514 ? 121.28219 119.91278 151.17326 1.000 88.76436  ? 514 SER B CA     1 
ATOM   6685 C C      . SER B 2 514 ? 122.44691 119.81342 150.20040 1.000 90.85944  ? 514 SER B C      1 
ATOM   6686 O O      . SER B 2 514 ? 122.59968 120.66699 149.32088 1.000 94.19789  ? 514 SER B O      1 
ATOM   6687 C CB     . SER B 2 514 ? 119.97171 119.56375 150.46622 1.000 91.04149  ? 514 SER B CB     1 
ATOM   6688 O OG     . SER B 2 514 ? 119.98376 118.22334 150.00844 1.000 98.35466  ? 514 SER B OG     1 
ATOM   6689 H H      . SER B 2 514 ? 120.97710 121.85181 151.15834 1.000 92.99882  ? 514 SER B H      1 
ATOM   6690 H HA     . SER B 2 514 ? 121.42346 119.27284 151.88810 1.000 92.57943  ? 514 SER B HA     1 
ATOM   6691 H HB2    . SER B 2 514 ? 119.23702 119.67816 151.08932 1.000 92.65467  ? 514 SER B HB2    1 
ATOM   6692 H HB3    . SER B 2 514 ? 119.85668 120.15551 149.70631 1.000 92.82708  ? 514 SER B HB3    1 
ATOM   6693 H HG     . SER B 2 514 ? 119.25656 118.04184 149.62901 1.000 94.03182  ? 514 SER B HG     1 
ATOM   6694 N N      . ILE B 2 515 ? 123.26345 118.76558 150.35428 1.000 93.23993  ? 515 ILE B N      1 
ATOM   6695 C CA     . ILE B 2 515 ? 124.43418 118.59516 149.49574 1.000 94.09553  ? 515 ILE B CA     1 
ATOM   6696 C C      . ILE B 2 515 ? 124.07786 118.07781 148.11403 1.000 94.49300  ? 515 ILE B C      1 
ATOM   6697 O O      . ILE B 2 515 ? 124.98241 117.83751 147.30411 1.000 100.55041 ? 515 ILE B O      1 
ATOM   6698 C CB     . ILE B 2 515 ? 125.46542 117.64678 150.14007 1.000 91.73667  ? 515 ILE B CB     1 
ATOM   6699 C CG1    . ILE B 2 515 ? 124.85396 116.26784 150.39153 1.000 92.26455  ? 515 ILE B CG1    1 
ATOM   6700 C CG2    . ILE B 2 515 ? 125.98048 118.23701 151.44109 1.000 97.74304  ? 515 ILE B CG2    1 
ATOM   6701 C CD1    . ILE B 2 515 ? 125.85646 115.24514 150.86666 1.000 94.91645  ? 515 ILE B CD1    1 
ATOM   6702 H H      . ILE B 2 515 ? 123.16002 118.14879 150.94441 1.000 95.36712  ? 515 ILE B H      1 
ATOM   6703 H HA     . ILE B 2 515 ? 124.85933 119.45890 149.38246 1.000 96.03380  ? 515 ILE B HA     1 
ATOM   6704 H HB     . ILE B 2 515 ? 126.21366 117.54581 149.53100 1.000 94.94378  ? 515 ILE B HB     1 
ATOM   6705 H HG12   . ILE B 2 515 ? 124.16867 116.34679 151.07240 1.000 95.04220  ? 515 ILE B HG12   1 
ATOM   6706 H HG13   . ILE B 2 515 ? 124.46349 115.93410 149.56944 1.000 95.18797  ? 515 ILE B HG13   1 
ATOM   6707 H HG21   . ILE B 2 515 ? 126.73777 117.71535 151.74933 1.000 95.76646  ? 515 ILE B HG21   1 
ATOM   6708 H HG22   . ILE B 2 515 ? 126.25355 119.15450 151.28449 1.000 95.83976  ? 515 ILE B HG22   1 
ATOM   6709 H HG23   . ILE B 2 515 ? 125.26947 118.21284 152.10060 1.000 96.22608  ? 515 ILE B HG23   1 
ATOM   6710 H HD11   . ILE B 2 515 ? 125.43334 114.37249 150.88290 1.000 96.32855  ? 515 ILE B HD11   1 
ATOM   6711 H HD12   . ILE B 2 515 ? 126.60933 115.23730 150.25506 1.000 95.32440  ? 515 ILE B HD12   1 
ATOM   6712 H HD13   . ILE B 2 515 ? 126.15587 115.48526 151.75741 1.000 94.93272  ? 515 ILE B HD13   1 
ATOM   6713 N N      . THR B 2 516 ? 122.79439 117.89237 147.81788 1.000 93.79091  ? 516 THR B N      1 
ATOM   6714 C CA     . THR B 2 516 ? 122.35454 117.49990 146.48699 1.000 97.47098  ? 516 THR B CA     1 
ATOM   6715 C C      . THR B 2 516 ? 121.99291 118.69286 145.61210 1.000 99.04149  ? 516 THR B C      1 
ATOM   6716 O O      . THR B 2 516 ? 121.56690 118.49672 144.46981 1.000 103.37955 ? 516 THR B O      1 
ATOM   6717 C CB     . THR B 2 516 ? 121.15094 116.55766 146.58294 1.000 97.06955  ? 516 THR B CB     1 
ATOM   6718 O OG1    . THR B 2 516 ? 120.04671 117.24701 147.18117 1.000 100.82042 ? 516 THR B OG1    1 
ATOM   6719 C CG2    . THR B 2 516 ? 121.49471 115.33306 147.41695 1.000 91.68835  ? 516 THR B CG2    1 
ATOM   6720 H H      . THR B 2 516 ? 122.15048 117.98583 148.37979 1.000 96.37727  ? 516 THR B H      1 
ATOM   6721 H HA     . THR B 2 516 ? 123.07267 117.01786 146.04826 1.000 96.75503  ? 516 THR B HA     1 
ATOM   6722 H HB     . THR B 2 516 ? 120.90216 116.26143 145.69330 1.000 96.97946  ? 516 THR B HB     1 
ATOM   6723 H HG1    . THR B 2 516 ? 119.38693 116.73105 147.24620 1.000 97.31114  ? 516 THR B HG1    1 
ATOM   6724 H HG21   . THR B 2 516 ? 120.75552 114.70495 147.40414 1.000 96.13341  ? 516 THR B HG21   1 
ATOM   6725 H HG22   . THR B 2 516 ? 122.28341 114.89833 147.05688 1.000 95.88199  ? 516 THR B HG22   1 
ATOM   6726 H HG23   . THR B 2 516 ? 121.67011 115.59460 148.33436 1.000 96.42896  ? 516 THR B HG23   1 
ATOM   6727 N N      . SER B 2 517 ? 122.14911 119.91370 146.11431 1.000 103.44681 ? 517 SER B N      1 
ATOM   6728 C CA     . SER B 2 517 ? 121.89767 121.11219 145.33167 1.000 105.26462 ? 517 SER B CA     1 
ATOM   6729 C C      . SER B 2 517 ? 123.19825 121.61433 144.70883 1.000 106.21525 ? 517 SER B C      1 
ATOM   6730 O O      . SER B 2 517 ? 124.28491 121.09947 144.97193 1.000 104.16946 ? 517 SER B O      1 
ATOM   6731 C CB     . SER B 2 517 ? 121.26279 122.19462 146.20234 1.000 102.66412 ? 517 SER B CB     1 
ATOM   6732 O OG     . SER B 2 517 ? 120.05950 121.72972 146.78881 1.000 103.62628 ? 517 SER B OG     1 
ATOM   6733 H H      . SER B 2 517 ? 122.40587 120.07545 146.91864 1.000 102.95157 ? 517 SER B H      1 
ATOM   6734 H HA     . SER B 2 517 ? 121.27986 120.90342 144.61351 1.000 103.40040 ? 517 SER B HA     1 
ATOM   6735 H HB2    . SER B 2 517 ? 121.88523 122.43750 146.90430 1.000 103.22036 ? 517 SER B HB2    1 
ATOM   6736 H HB3    . SER B 2 517 ? 121.06553 122.96797 145.65105 1.000 103.33796 ? 517 SER B HB3    1 
ATOM   6737 H HG     . SER B 2 517 ? 119.70799 122.33958 147.24720 1.000 104.11285 ? 517 SER B HG     1 
ATOM   6738 N N      . ASP B 2 518 ? 123.08139 122.66026 143.89521 1.000 122.25952 ? 518 ASP B N      1 
ATOM   6739 C CA     . ASP B 2 518 ? 124.18562 123.07320 143.03734 1.000 126.71394 ? 518 ASP B CA     1 
ATOM   6740 C C      . ASP B 2 518 ? 125.31053 123.74029 143.81985 1.000 124.02918 ? 518 ASP B C      1 
ATOM   6741 O O      . ASP B 2 518 ? 125.36349 124.97030 143.91199 1.000 127.02373 ? 518 ASP B O      1 
ATOM   6742 C CB     . ASP B 2 518 ? 123.67452 124.01848 141.94673 1.000 130.01068 ? 518 ASP B CB     1 
ATOM   6743 C CG     . ASP B 2 518 ? 122.96248 125.23365 142.51166 1.000 128.37230 ? 518 ASP B CG     1 
ATOM   6744 O OD1    . ASP B 2 518 ? 121.92587 125.05727 143.18548 1.000 128.53277 ? 518 ASP B OD1    1 
ATOM   6745 O OD2    . ASP B 2 518 ? 123.43813 126.36450 142.27951 1.000 122.82639 ? 518 ASP B OD2    1 
ATOM   6746 H H      . ASP B 2 518 ? 122.37372 123.14289 143.82079 1.000 122.99055 ? 518 ASP B H      1 
ATOM   6747 H HA     . ASP B 2 518 ? 124.55168 122.28844 142.60425 1.000 123.30847 ? 518 ASP B HA     1 
ATOM   6748 H HB2    . ASP B 2 518 ? 124.42707 124.32774 141.41855 1.000 124.07923 ? 518 ASP B HB2    1 
ATOM   6749 H HB3    . ASP B 2 518 ? 123.04703 123.53900 141.38362 1.000 124.40175 ? 518 ASP B HB3    1 
ATOM   6750 N N      . TYR B 2 519 ? 126.22431 122.93942 144.36932 1.000 93.02211  ? 519 TYR B N      1 
ATOM   6751 C CA     . TYR B 2 519 ? 127.39034 123.47367 145.06312 1.000 89.86352  ? 519 TYR B CA     1 
ATOM   6752 C C      . TYR B 2 519 ? 128.45842 122.39529 145.16152 1.000 96.06209  ? 519 TYR B C      1 
ATOM   6753 O O      . TYR B 2 519 ? 128.15527 121.24802 145.50108 1.000 102.63902 ? 519 TYR B O      1 
ATOM   6754 C CB     . TYR B 2 519 ? 127.02025 123.98142 146.46173 1.000 93.81588  ? 519 TYR B CB     1 
ATOM   6755 C CG     . TYR B 2 519 ? 126.43216 125.37160 146.46554 1.000 96.15914  ? 519 TYR B CG     1 
ATOM   6756 C CD1    . TYR B 2 519 ? 127.20684 126.47110 146.12975 1.000 94.06077  ? 519 TYR B CD1    1 
ATOM   6757 C CD2    . TYR B 2 519 ? 125.10151 125.58468 146.79554 1.000 100.78813 ? 519 TYR B CD2    1 
ATOM   6758 C CE1    . TYR B 2 519 ? 126.67595 127.74302 146.12592 1.000 96.71632  ? 519 TYR B CE1    1 
ATOM   6759 C CE2    . TYR B 2 519 ? 124.56149 126.85445 146.79331 1.000 101.03032 ? 519 TYR B CE2    1 
ATOM   6760 C CZ     . TYR B 2 519 ? 125.35331 127.92963 146.45898 1.000 99.55158  ? 519 TYR B CZ     1 
ATOM   6761 O OH     . TYR B 2 519 ? 124.81950 129.19710 146.45657 1.000 103.43690 ? 519 TYR B OH     1 
ATOM   6762 H H      . TYR B 2 519 ? 126.19126 122.08017 144.35147 1.000 97.28418  ? 519 TYR B H      1 
ATOM   6763 H HA     . TYR B 2 519 ? 127.75435 124.21490 144.55388 1.000 96.29697  ? 519 TYR B HA     1 
ATOM   6764 H HB2    . TYR B 2 519 ? 126.36588 123.38031 146.85092 1.000 97.26778  ? 519 TYR B HB2    1 
ATOM   6765 H HB3    . TYR B 2 519 ? 127.82040 123.99772 147.00971 1.000 97.57776  ? 519 TYR B HB3    1 
ATOM   6766 H HD1    . TYR B 2 519 ? 128.10083 126.34830 145.90413 1.000 97.15630  ? 519 TYR B HD1    1 
ATOM   6767 H HD2    . TYR B 2 519 ? 124.56378 124.86023 147.02211 1.000 98.22711  ? 519 TYR B HD2    1 
ATOM   6768 H HE1    . TYR B 2 519 ? 127.20889 128.47063 145.89997 1.000 97.43231  ? 519 TYR B HE1    1 
ATOM   6769 H HE2    . TYR B 2 519 ? 123.66858 126.98382 147.01858 1.000 98.45784  ? 519 TYR B HE2    1 
ATOM   6770 H HH     . TYR B 2 519 ? 125.39502 129.75179 146.19826 1.000 97.98343  ? 519 TYR B HH     1 
ATOM   6771 N N      . TYR B 2 520 ? 129.69978 122.77006 144.86397 1.000 81.11987  ? 520 TYR B N      1 
ATOM   6772 C CA     . TYR B 2 520 ? 130.84011 121.88617 145.05678 1.000 79.14952  ? 520 TYR B CA     1 
ATOM   6773 C C      . TYR B 2 520 ? 131.17513 121.80941 146.53930 1.000 85.20732  ? 520 TYR B C      1 
ATOM   6774 O O      . TYR B 2 520 ? 131.10653 122.81397 147.25102 1.000 98.04899  ? 520 TYR B O      1 
ATOM   6775 C CB     . TYR B 2 520 ? 132.05974 122.39790 144.28664 1.000 83.79902  ? 520 TYR B CB     1 
ATOM   6776 C CG     . TYR B 2 520 ? 131.83814 122.65146 142.80980 1.000 87.87678  ? 520 TYR B CG     1 
ATOM   6777 C CD1    . TYR B 2 520 ? 131.07341 123.72358 142.36929 1.000 92.04470  ? 520 TYR B CD1    1 
ATOM   6778 C CD2    . TYR B 2 520 ? 132.41639 121.83053 141.85610 1.000 88.17821  ? 520 TYR B CD2    1 
ATOM   6779 C CE1    . TYR B 2 520 ? 130.87902 123.95656 141.02390 1.000 87.18420  ? 520 TYR B CE1    1 
ATOM   6780 C CE2    . TYR B 2 520 ? 132.22954 122.05733 140.50942 1.000 88.64287  ? 520 TYR B CE2    1 
ATOM   6781 C CZ     . TYR B 2 520 ? 131.45957 123.12054 140.09874 1.000 87.87249  ? 520 TYR B CZ     1 
ATOM   6782 O OH     . TYR B 2 520 ? 131.27037 123.34896 138.75634 1.000 93.08616  ? 520 TYR B OH     1 
ATOM   6783 H H      . TYR B 2 520 ? 129.90607 123.54508 144.55808 1.000 88.75653  ? 520 TYR B H      1 
ATOM   6784 H HA     . TYR B 2 520 ? 130.62245 120.99618 144.73895 1.000 87.92551  ? 520 TYR B HA     1 
ATOM   6785 H HB2    . TYR B 2 520 ? 132.34720 123.23385 144.68546 1.000 88.18736  ? 520 TYR B HB2    1 
ATOM   6786 H HB3    . TYR B 2 520 ? 132.76913 121.74011 144.36382 1.000 88.72992  ? 520 TYR B HB3    1 
ATOM   6787 H HD1    . TYR B 2 520 ? 130.67743 124.29088 142.99106 1.000 90.45211  ? 520 TYR B HD1    1 
ATOM   6788 H HD2    . TYR B 2 520 ? 132.93489 121.11177 142.13097 1.000 88.43009  ? 520 TYR B HD2    1 
ATOM   6789 H HE1    . TYR B 2 520 ? 130.36006 124.67553 140.74338 1.000 88.41817  ? 520 TYR B HE1    1 
ATOM   6790 H HE2    . TYR B 2 520 ? 132.62038 121.49331 139.88188 1.000 88.79877  ? 520 TYR B HE2    1 
ATOM   6791 H HH     . TYR B 2 520 ? 131.57911 122.70820 138.30979 1.000 88.72902  ? 520 TYR B HH     1 
ATOM   6792 N N      . TRP B 2 521 ? 131.55320 120.62112 147.00727 1.000 80.76562  ? 521 TRP B N      1 
ATOM   6793 C CA     . TRP B 2 521 ? 131.93608 120.41794 148.40088 1.000 82.39334  ? 521 TRP B CA     1 
ATOM   6794 C C      . TRP B 2 521 ? 133.36713 119.90171 148.41615 1.000 88.02069  ? 521 TRP B C      1 
ATOM   6795 O O      . TRP B 2 521 ? 133.63684 118.79451 147.94166 1.000 99.32947  ? 521 TRP B O      1 
ATOM   6796 C CB     . TRP B 2 521 ? 130.97662 119.45207 149.09038 1.000 82.04154  ? 521 TRP B CB     1 
ATOM   6797 C CG     . TRP B 2 521 ? 129.55292 119.87060 148.92811 1.000 83.73647  ? 521 TRP B CG     1 
ATOM   6798 C CD1    . TRP B 2 521 ? 128.71575 119.54095 147.90483 1.000 85.28137  ? 521 TRP B CD1    1 
ATOM   6799 C CD2    . TRP B 2 521 ? 128.80455 120.72374 149.80012 1.000 89.99799  ? 521 TRP B CD2    1 
ATOM   6800 N NE1    . TRP B 2 521 ? 127.48749 120.12545 148.09100 1.000 87.36309  ? 521 TRP B NE1    1 
ATOM   6801 C CE2    . TRP B 2 521 ? 127.51687 120.85772 149.24818 1.000 86.06061  ? 521 TRP B CE2    1 
ATOM   6802 C CE3    . TRP B 2 521 ? 129.09673 121.38305 150.99685 1.000 92.76621  ? 521 TRP B CE3    1 
ATOM   6803 C CZ2    . TRP B 2 521 ? 126.52346 121.62240 149.85163 1.000 88.48915  ? 521 TRP B CZ2    1 
ATOM   6804 C CZ3    . TRP B 2 521 ? 128.10837 122.14061 151.59438 1.000 90.73595  ? 521 TRP B CZ3    1 
ATOM   6805 C CH2    . TRP B 2 521 ? 126.83825 122.25418 151.02148 1.000 88.68664  ? 521 TRP B CH2    1 
ATOM   6806 H H      . TRP B 2 521 ? 131.59697 119.90734 146.52856 1.000 89.13380  ? 521 TRP B H      1 
ATOM   6807 H HA     . TRP B 2 521 ? 131.91077 121.26395 148.87439 1.000 88.76408  ? 521 TRP B HA     1 
ATOM   6808 H HB2    . TRP B 2 521 ? 131.07913 118.56864 148.70329 1.000 88.87647  ? 521 TRP B HB2    1 
ATOM   6809 H HB3    . TRP B 2 521 ? 131.17651 119.42656 150.03945 1.000 88.39725  ? 521 TRP B HB3    1 
ATOM   6810 H HD1    . TRP B 2 521 ? 128.94321 118.99467 147.18681 1.000 89.22443  ? 521 TRP B HD1    1 
ATOM   6811 H HE1    . TRP B 2 521 ? 126.81003 120.04569 147.56671 1.000 90.21044  ? 521 TRP B HE1    1 
ATOM   6812 H HE3    . TRP B 2 521 ? 129.93925 121.31152 151.38388 1.000 90.19767  ? 521 TRP B HE3    1 
ATOM   6813 H HZ2    . TRP B 2 521 ? 125.67729 121.69962 149.47415 1.000 90.61853  ? 521 TRP B HZ2    1 
ATOM   6814 H HZ3    . TRP B 2 521 ? 128.29050 122.58384 152.39159 1.000 90.17537  ? 521 TRP B HZ3    1 
ATOM   6815 H HH2    . TRP B 2 521 ? 126.19232 122.77099 151.44609 1.000 90.10080  ? 521 TRP B HH2    1 
ATOM   6816 N N      . ASN B 2 522 ? 134.27859 120.70362 148.95543 1.000 82.93581  ? 522 ASN B N      1 
ATOM   6817 C CA     . ASN B 2 522 ? 135.70829 120.47608 148.82809 1.000 81.33235  ? 522 ASN B CA     1 
ATOM   6818 C C      . ASN B 2 522 ? 136.32266 120.15166 150.18112 1.000 89.42704  ? 522 ASN B C      1 
ATOM   6819 O O      . ASN B 2 522 ? 135.90495 120.68768 151.21204 1.000 102.27430 ? 522 ASN B O      1 
ATOM   6820 C CB     . ASN B 2 522 ? 136.39529 121.70832 148.23810 1.000 84.93291  ? 522 ASN B CB     1 
ATOM   6821 C CG     . ASN B 2 522 ? 135.55531 122.38851 147.18053 1.000 97.71222  ? 522 ASN B CG     1 
ATOM   6822 O OD1    . ASN B 2 522 ? 134.39710 122.72620 147.41781 1.000 103.58426 ? 522 ASN B OD1    1 
ATOM   6823 N ND2    . ASN B 2 522 ? 136.13462 122.59842 146.00658 1.000 102.37514 ? 522 ASN B ND2    1 
ATOM   6824 H H      . ASN B 2 522 ? 134.08473 121.40556 149.41325 1.000 91.99838  ? 522 ASN B H      1 
ATOM   6825 H HA     . ASN B 2 522 ? 135.86770 119.72733 148.23306 1.000 91.73167  ? 522 ASN B HA     1 
ATOM   6826 H HB2    . ASN B 2 522 ? 136.56208 122.34830 148.94718 1.000 91.65869  ? 522 ASN B HB2    1 
ATOM   6827 H HB3    . ASN B 2 522 ? 137.23278 121.44092 147.82907 1.000 92.44417  ? 522 ASN B HB3    1 
ATOM   6828 H HD21   . ASN B 2 522 ? 136.94811 122.35181 145.87701 1.000 93.26139  ? 522 ASN B HD21   1 
ATOM   6829 H HD22   . ASN B 2 522 ? 135.69492 122.98513 145.37668 1.000 94.35584  ? 522 ASN B HD22   1 
ATOM   6830 N N      . TRP B 2 523 ? 137.31171 119.26647 150.16452 1.000 85.86156  ? 523 TRP B N      1 
ATOM   6831 C CA     . TRP B 2 523 ? 138.17616 119.00802 151.30388 1.000 78.65830  ? 523 TRP B CA     1 
ATOM   6832 C C      . TRP B 2 523 ? 139.52684 119.65016 151.03076 1.000 78.56353  ? 523 TRP B C      1 
ATOM   6833 O O      . TRP B 2 523 ? 140.14409 119.38703 149.98874 1.000 96.62995  ? 523 TRP B O      1 
ATOM   6834 C CB     . TRP B 2 523 ? 138.34271 117.50749 151.54591 1.000 77.78138  ? 523 TRP B CB     1 
ATOM   6835 C CG     . TRP B 2 523 ? 137.23985 116.90460 152.34590 1.000 78.04215  ? 523 TRP B CG     1 
ATOM   6836 C CD1    . TRP B 2 523 ? 136.15744 116.22967 151.86878 1.000 84.50924  ? 523 TRP B CD1    1 
ATOM   6837 C CD2    . TRP B 2 523 ? 137.10956 116.91770 153.77085 1.000 80.58954  ? 523 TRP B CD2    1 
ATOM   6838 N NE1    . TRP B 2 523 ? 135.35940 115.82091 152.90823 1.000 87.34247  ? 523 TRP B NE1    1 
ATOM   6839 C CE2    . TRP B 2 523 ? 135.92285 116.23179 154.08704 1.000 81.75349  ? 523 TRP B CE2    1 
ATOM   6840 C CE3    . TRP B 2 523 ? 137.88146 117.44361 154.81005 1.000 89.47405  ? 523 TRP B CE3    1 
ATOM   6841 C CZ2    . TRP B 2 523 ? 135.49000 116.05710 155.39718 1.000 84.04996  ? 523 TRP B CZ2    1 
ATOM   6842 C CZ3    . TRP B 2 523 ? 137.44912 117.26959 156.11006 1.000 83.25520  ? 523 TRP B CZ3    1 
ATOM   6843 C CH2    . TRP B 2 523 ? 136.26491 116.58297 156.39205 1.000 82.75575  ? 523 TRP B CH2    1 
ATOM   6844 H H      . TRP B 2 523 ? 137.50453 118.78621 149.47787 1.000 87.25931  ? 523 TRP B H      1 
ATOM   6845 H HA     . TRP B 2 523 ? 137.79535 119.40956 152.10041 1.000 86.17874  ? 523 TRP B HA     1 
ATOM   6846 H HB2    . TRP B 2 523 ? 138.37202 117.05198 150.68992 1.000 85.94020  ? 523 TRP B HB2    1 
ATOM   6847 H HB3    . TRP B 2 523 ? 139.17150 117.35850 152.02836 1.000 84.92652  ? 523 TRP B HB3    1 
ATOM   6848 H HD1    . TRP B 2 523 ? 135.98533 116.06903 150.96874 1.000 86.50275  ? 523 TRP B HD1    1 
ATOM   6849 H HE1    . TRP B 2 523 ? 134.62549 115.37887 152.83256 1.000 86.28004  ? 523 TRP B HE1    1 
ATOM   6850 H HE3    . TRP B 2 523 ? 138.67045 117.90160 154.62948 1.000 87.58517  ? 523 TRP B HE3    1 
ATOM   6851 H HZ2    . TRP B 2 523 ? 134.70265 115.60165 155.58910 1.000 86.60576  ? 523 TRP B HZ2    1 
ATOM   6852 H HZ3    . TRP B 2 523 ? 137.95405 117.61492 156.81108 1.000 86.52084  ? 523 TRP B HZ3    1 
ATOM   6853 H HH2    . TRP B 2 523 ? 135.99838 116.48084 157.27695 1.000 87.48084  ? 523 TRP B HH2    1 
ATOM   6854 N N      . ILE B 2 524 ? 139.96859 120.49826 151.96268 1.000 75.99859  ? 524 ILE B N      1 
ATOM   6855 C CA     . ILE B 2 524 ? 141.23028 121.21787 151.87552 1.000 80.71422  ? 524 ILE B CA     1 
ATOM   6856 C C      . ILE B 2 524 ? 141.97633 120.98299 153.18071 1.000 90.25152  ? 524 ILE B C      1 
ATOM   6857 O O      . ILE B 2 524 ? 141.38687 120.61350 154.19631 1.000 99.41240  ? 524 ILE B O      1 
ATOM   6858 C CB     . ILE B 2 524 ? 141.02133 122.73057 151.63562 1.000 69.95594  ? 524 ILE B CB     1 
ATOM   6859 C CG1    . ILE B 2 524 ? 140.17902 122.96870 150.38165 1.000 83.14052  ? 524 ILE B CG1    1 
ATOM   6860 C CG2    . ILE B 2 524 ? 142.35170 123.45047 151.51020 1.000 77.23137  ? 524 ILE B CG2    1 
ATOM   6861 C CD1    . ILE B 2 524 ? 139.48680 124.30965 150.36829 1.000 87.55873  ? 524 ILE B CD1    1 
ATOM   6862 H H      . ILE B 2 524 ? 139.53034 120.67732 152.68047 1.000 84.45069  ? 524 ILE B H      1 
ATOM   6863 H HA     . ILE B 2 524 ? 141.76018 120.85966 151.14648 1.000 85.18798  ? 524 ILE B HA     1 
ATOM   6864 H HB     . ILE B 2 524 ? 140.54661 123.09840 152.39777 1.000 83.00462  ? 524 ILE B HB     1 
ATOM   6865 H HG12   . ILE B 2 524 ? 140.75642 122.92564 149.60344 1.000 85.88325  ? 524 ILE B HG12   1 
ATOM   6866 H HG13   . ILE B 2 524 ? 139.49299 122.28740 150.31961 1.000 84.87626  ? 524 ILE B HG13   1 
ATOM   6867 H HG21   . ILE B 2 524 ? 142.20058 124.32427 151.11725 1.000 84.85821  ? 524 ILE B HG21   1 
ATOM   6868 H HG22   . ILE B 2 524 ? 142.74313 123.55110 152.39176 1.000 83.89289  ? 524 ILE B HG22   1 
ATOM   6869 H HG23   . ILE B 2 524 ? 142.93905 122.93212 150.94086 1.000 84.31764  ? 524 ILE B HG23   1 
ATOM   6870 H HD11   . ILE B 2 524 ? 138.93761 124.37331 149.57145 1.000 86.09640  ? 524 ILE B HD11   1 
ATOM   6871 H HD12   . ILE B 2 524 ? 138.93097 124.38490 151.15995 1.000 84.93582  ? 524 ILE B HD12   1 
ATOM   6872 H HD13   . ILE B 2 524 ? 140.15665 125.01119 150.36623 1.000 85.33576  ? 524 ILE B HD13   1 
ATOM   6873 N N      . ARG B 2 525 ? 143.28983 121.18994 153.15014 1.000 81.61932  ? 525 ARG B N      1 
ATOM   6874 C CA     . ARG B 2 525 ? 144.09131 121.05834 154.35694 1.000 78.18695  ? 525 ARG B CA     1 
ATOM   6875 C C      . ARG B 2 525 ? 145.13470 122.16200 154.40980 1.000 84.34801  ? 525 ARG B C      1 
ATOM   6876 O O      . ARG B 2 525 ? 145.59317 122.65985 153.37890 1.000 98.56660  ? 525 ARG B O      1 
ATOM   6877 C CB     . ARG B 2 525 ? 144.76872 119.68450 154.44386 1.000 82.09096  ? 525 ARG B CB     1 
ATOM   6878 C CG     . ARG B 2 525 ? 145.83407 119.42703 153.39895 1.000 84.74336  ? 525 ARG B CG     1 
ATOM   6879 C CD     . ARG B 2 525 ? 146.51324 118.09304 153.65049 1.000 83.53740  ? 525 ARG B CD     1 
ATOM   6880 N NE     . ARG B 2 525 ? 147.34519 117.67539 152.52960 1.000 92.30773  ? 525 ARG B NE     1 
ATOM   6881 C CZ     . ARG B 2 525 ? 148.03093 116.54156 152.48791 1.000 93.79768  ? 525 ARG B CZ     1 
ATOM   6882 N NH1    . ARG B 2 525 ? 148.00762 115.68151 153.49268 1.000 88.48839  ? 525 ARG B NH1    1 
ATOM   6883 N NH2    . ARG B 2 525 ? 148.75988 116.26385 151.41103 1.000 92.08001  ? 525 ARG B NH2    1 
ATOM   6884 H H      . ARG B 2 525 ? 143.73525 121.40830 152.44748 1.000 87.57307  ? 525 ARG B H      1 
ATOM   6885 H HA     . ARG B 2 525 ? 143.51638 121.15771 155.13178 1.000 86.90947  ? 525 ARG B HA     1 
ATOM   6886 H HB2    . ARG B 2 525 ? 145.18892 119.60368 155.31470 1.000 87.09394  ? 525 ARG B HB2    1 
ATOM   6887 H HB3    . ARG B 2 525 ? 144.09050 118.99887 154.34506 1.000 87.58656  ? 525 ARG B HB3    1 
ATOM   6888 H HG2    . ARG B 2 525 ? 145.42610 119.40382 152.51925 1.000 87.78707  ? 525 ARG B HG2    1 
ATOM   6889 H HG3    . ARG B 2 525 ? 146.50905 120.12182 153.44134 1.000 87.81462  ? 525 ARG B HG3    1 
ATOM   6890 H HD2    . ARG B 2 525 ? 147.07919 118.16893 154.43461 1.000 87.13564  ? 525 ARG B HD2    1 
ATOM   6891 H HD3    . ARG B 2 525 ? 145.83568 117.41374 153.79312 1.000 86.78917  ? 525 ARG B HD3    1 
ATOM   6892 H HE     . ARG B 2 525 ? 147.41418 118.21066 151.86013 1.000 88.43930  ? 525 ARG B HE     1 
ATOM   6893 H HH11   . ARG B 2 525 ? 147.54088 115.84818 154.19564 1.000 87.23484  ? 525 ARG B HH11   1 
ATOM   6894 H HH12   . ARG B 2 525 ? 148.46097 114.95324 153.44157 1.000 87.95922  ? 525 ARG B HH12   1 
ATOM   6895 H HH21   . ARG B 2 525 ? 148.78202 116.81628 150.75263 1.000 88.46430  ? 525 ARG B HH21   1 
ATOM   6896 H HH22   . ARG B 2 525 ? 149.20881 115.53159 151.37248 1.000 87.91182  ? 525 ARG B HH22   1 
ATOM   6897 N N      . GLN B 2 526 ? 145.49918 122.53683 155.63309 1.000 86.10054  ? 526 GLN B N      1 
ATOM   6898 C CA     . GLN B 2 526 ? 146.50043 123.56090 155.89787 1.000 87.38616  ? 526 GLN B CA     1 
ATOM   6899 C C      . GLN B 2 526 ? 147.57261 122.95930 156.79278 1.000 86.98082  ? 526 GLN B C      1 
ATOM   6900 O O      . GLN B 2 526 ? 147.27198 122.48938 157.89604 1.000 97.98736  ? 526 GLN B O      1 
ATOM   6901 C CB     . GLN B 2 526 ? 145.86673 124.78496 156.56095 1.000 91.25615  ? 526 GLN B CB     1 
ATOM   6902 C CG     . GLN B 2 526 ? 146.82197 125.94308 156.77713 1.000 90.02813  ? 526 GLN B CG     1 
ATOM   6903 C CD     . GLN B 2 526 ? 146.11582 127.19336 157.25875 1.000 93.42340  ? 526 GLN B CD     1 
ATOM   6904 O OE1    . GLN B 2 526 ? 145.25489 127.13445 158.13495 1.000 95.39259  ? 526 GLN B OE1    1 
ATOM   6905 N NE2    . GLN B 2 526 ? 146.47442 128.33406 156.68406 1.000 93.73065  ? 526 GLN B NE2    1 
ATOM   6906 H H      . GLN B 2 526 ? 145.16596 122.19729 156.34995 1.000 90.67285  ? 526 GLN B H      1 
ATOM   6907 H HA     . GLN B 2 526 ? 146.91287 123.83923 155.06550 1.000 91.03883  ? 526 GLN B HA     1 
ATOM   6908 H HB2    . GLN B 2 526 ? 145.14133 125.10196 156.00121 1.000 92.25192  ? 526 GLN B HB2    1 
ATOM   6909 H HB3    . GLN B 2 526 ? 145.51898 124.52362 157.42802 1.000 91.42618  ? 526 GLN B HB3    1 
ATOM   6910 H HG2    . GLN B 2 526 ? 147.47870 125.69263 157.44606 1.000 90.74312  ? 526 GLN B HG2    1 
ATOM   6911 H HG3    . GLN B 2 526 ? 147.26330 126.15179 155.93919 1.000 91.90295  ? 526 GLN B HG3    1 
ATOM   6912 H HE21   . GLN B 2 526 ? 147.07974 128.33601 156.07357 1.000 91.75004  ? 526 GLN B HE21   1 
ATOM   6913 H HE22   . GLN B 2 526 ? 146.10259 129.07182 156.92302 1.000 92.26210  ? 526 GLN B HE22   1 
ATOM   6914 N N      . PHE B 2 527 ? 148.81022 122.96368 156.31391 1.000 78.96680  ? 527 PHE B N      1 
ATOM   6915 C CA     . PHE B 2 527 ? 149.93256 122.42755 157.06539 1.000 84.41973  ? 527 PHE B CA     1 
ATOM   6916 C C      . PHE B 2 527 ? 150.42614 123.45699 158.06957 1.000 87.52592  ? 527 PHE B C      1 
ATOM   6917 O O      . PHE B 2 527 ? 150.03551 124.62462 158.02875 1.000 93.36314  ? 527 PHE B O      1 
ATOM   6918 C CB     . PHE B 2 527 ? 151.05904 122.03954 156.11284 1.000 86.85152  ? 527 PHE B CB     1 
ATOM   6919 C CG     . PHE B 2 527 ? 150.65467 121.04886 155.06769 1.000 88.00545  ? 527 PHE B CG     1 
ATOM   6920 C CD1    . PHE B 2 527 ? 150.63674 119.69503 155.34688 1.000 85.52913  ? 527 PHE B CD1    1 
ATOM   6921 C CD2    . PHE B 2 527 ? 150.30362 121.47243 153.79968 1.000 92.25250  ? 527 PHE B CD2    1 
ATOM   6922 C CE1    . PHE B 2 527 ? 150.26689 118.78318 154.38203 1.000 90.46645  ? 527 PHE B CE1    1 
ATOM   6923 C CE2    . PHE B 2 527 ? 149.93418 120.56705 152.83069 1.000 91.52098  ? 527 PHE B CE2    1 
ATOM   6924 C CZ     . PHE B 2 527 ? 149.91630 119.21992 153.12117 1.000 91.62338  ? 527 PHE B CZ     1 
ATOM   6925 H H      . PHE B 2 527 ? 149.02719 123.27620 155.54246 1.000 87.68786  ? 527 PHE B H      1 
ATOM   6926 H HA     . PHE B 2 527 ? 149.64724 121.63468 157.54610 1.000 89.27407  ? 527 PHE B HA     1 
ATOM   6927 H HB2    . PHE B 2 527 ? 151.37058 122.83764 155.65738 1.000 89.00400  ? 527 PHE B HB2    1 
ATOM   6928 H HB3    . PHE B 2 527 ? 151.78406 121.64898 156.62341 1.000 88.73312  ? 527 PHE B HB3    1 
ATOM   6929 H HD1    . PHE B 2 527 ? 150.87205 119.39700 156.19625 1.000 88.20399  ? 527 PHE B HD1    1 
ATOM   6930 H HD2    . PHE B 2 527 ? 150.31494 122.38068 153.60051 1.000 89.31475  ? 527 PHE B HD2    1 
ATOM   6931 H HE1    . PHE B 2 527 ? 150.25569 117.87449 154.58088 1.000 89.38963  ? 527 PHE B HE1    1 
ATOM   6932 H HE2    . PHE B 2 527 ? 149.69819 120.86547 151.98185 1.000 88.79428  ? 527 PHE B HE2    1 
ATOM   6933 H HZ     . PHE B 2 527 ? 149.66660 118.60648 152.46831 1.000 89.46643  ? 527 PHE B HZ     1 
ATOM   6934 N N      . PRO B 2 528 ? 151.28853 123.05302 159.00022 1.000 94.66180  ? 528 PRO B N      1 
ATOM   6935 C CA     . PRO B 2 528 ? 151.98318 124.04968 159.82063 1.000 96.14959  ? 528 PRO B CA     1 
ATOM   6936 C C      . PRO B 2 528 ? 152.76291 125.00730 158.93237 1.000 97.77777  ? 528 PRO B C      1 
ATOM   6937 O O      . PRO B 2 528 ? 153.38429 124.60365 157.94726 1.000 96.83715  ? 528 PRO B O      1 
ATOM   6938 C CB     . PRO B 2 528 ? 152.90735 123.20569 160.70577 1.000 96.76969  ? 528 PRO B CB     1 
ATOM   6939 C CG     . PRO B 2 528 ? 152.28950 121.84853 160.72311 1.000 91.80229  ? 528 PRO B CG     1 
ATOM   6940 C CD     . PRO B 2 528 ? 151.63787 121.67563 159.38683 1.000 90.25828  ? 528 PRO B CD     1 
ATOM   6941 H HA     . PRO B 2 528 ? 151.35642 124.54289 160.37268 1.000 92.67688  ? 528 PRO B HA     1 
ATOM   6942 H HB2    . PRO B 2 528 ? 153.79490 123.17380 160.31551 1.000 93.56640  ? 528 PRO B HB2    1 
ATOM   6943 H HB3    . PRO B 2 528 ? 152.93831 123.57993 161.60010 1.000 93.55398  ? 528 PRO B HB3    1 
ATOM   6944 H HG2    . PRO B 2 528 ? 152.97834 121.17843 160.85576 1.000 92.68966  ? 528 PRO B HG2    1 
ATOM   6945 H HG3    . PRO B 2 528 ? 151.62890 121.80181 161.43214 1.000 92.82659  ? 528 PRO B HG3    1 
ATOM   6946 H HD2    . PRO B 2 528 ? 152.26677 121.29331 158.75566 1.000 92.39327  ? 528 PRO B HD2    1 
ATOM   6947 H HD3    . PRO B 2 528 ? 150.83901 121.13148 159.46907 1.000 92.72060  ? 528 PRO B HD3    1 
ATOM   6948 N N      . GLY B 2 529 ? 152.72661 126.28754 159.29014 1.000 101.64574 ? 529 GLY B N      1 
ATOM   6949 C CA     . GLY B 2 529 ? 153.24829 127.33553 158.44012 1.000 102.90771 ? 529 GLY B CA     1 
ATOM   6950 C C      . GLY B 2 529 ? 152.21339 128.00228 157.56122 1.000 101.06167 ? 529 GLY B C      1 
ATOM   6951 O O      . GLY B 2 529 ? 152.55885 128.93641 156.82774 1.000 101.47737 ? 529 GLY B O      1 
ATOM   6952 H H      . GLY B 2 529 ? 152.39891 126.57337 160.03205 1.000 99.99465  ? 529 GLY B H      1 
ATOM   6953 H HA2    . GLY B 2 529 ? 153.65515 128.01949 158.99441 1.000 100.62532 ? 529 GLY B HA2    1 
ATOM   6954 H HA3    . GLY B 2 529 ? 153.93658 126.96706 157.86458 1.000 100.59263 ? 529 GLY B HA3    1 
ATOM   6955 N N      . ASN B 2 530 ? 150.95806 127.55303 157.61021 1.000 101.26954 ? 530 ASN B N      1 
ATOM   6956 C CA     . ASN B 2 530 ? 149.85786 128.20080 156.89724 1.000 101.66863 ? 530 ASN B CA     1 
ATOM   6957 C C      . ASN B 2 530 ? 149.98459 128.02691 155.38440 1.000 98.17966  ? 530 ASN B C      1 
ATOM   6958 O O      . ASN B 2 530 ? 149.67185 128.93627 154.61619 1.000 106.89802 ? 530 ASN B O      1 
ATOM   6959 C CB     . ASN B 2 530 ? 149.76491 129.68424 157.26245 1.000 103.82249 ? 530 ASN B CB     1 
ATOM   6960 C CG     . ASN B 2 530 ? 150.09375 129.94826 158.71905 1.000 103.38122 ? 530 ASN B CG     1 
ATOM   6961 O OD1    . ASN B 2 530 ? 151.08512 130.60521 159.03400 1.000 102.39885 ? 530 ASN B OD1    1 
ATOM   6962 N ND2    . ASN B 2 530 ? 149.25966 129.43670 159.61624 1.000 103.07533 ? 530 ASN B ND2    1 
ATOM   6963 H H      . ASN B 2 530 ? 150.71451 126.86126 158.05863 1.000 101.49323 ? 530 ASN B H      1 
ATOM   6964 H HA     . ASN B 2 530 ? 149.02722 127.78107 157.16952 1.000 101.46047 ? 530 ASN B HA     1 
ATOM   6965 H HB2    . ASN B 2 530 ? 150.39395 130.18254 156.71746 1.000 101.76802 ? 530 ASN B HB2    1 
ATOM   6966 H HB3    . ASN B 2 530 ? 148.86167 129.99677 157.09664 1.000 101.53247 ? 530 ASN B HB3    1 
ATOM   6967 H HD21   . ASN B 2 530 ? 149.40277 129.55919 160.45535 1.000 101.45129 ? 530 ASN B HD21   1 
ATOM   6968 H HD22   . ASN B 2 530 ? 148.57601 128.98293 159.35868 1.000 101.48777 ? 530 ASN B HD22   1 
ATOM   6969 N N      . LYS B 2 531 ? 150.44070 126.85438 154.95227 1.000 89.12887  ? 531 LYS B N      1 
ATOM   6970 C CA     . LYS B 2 531 ? 150.55628 126.52728 153.53233 1.000 88.74242  ? 531 LYS B CA     1 
ATOM   6971 C C      . LYS B 2 531 ? 149.34683 125.68190 153.14762 1.000 95.95064  ? 531 LYS B C      1 
ATOM   6972 O O      . LYS B 2 531 ? 149.31275 124.47539 153.40019 1.000 99.70478  ? 531 LYS B O      1 
ATOM   6973 C CB     . LYS B 2 531 ? 151.86493 125.79881 153.24730 1.000 97.48237  ? 531 LYS B CB     1 
ATOM   6974 C CG     . LYS B 2 531 ? 152.31640 125.89315 151.79913 1.000 99.68139  ? 531 LYS B CG     1 
ATOM   6975 C CD     . LYS B 2 531 ? 153.57689 125.07899 151.55045 1.000 100.61440 ? 531 LYS B CD     1 
ATOM   6976 C CE     . LYS B 2 531 ? 153.27212 123.59819 151.38118 1.000 100.83928 ? 531 LYS B CE     1 
ATOM   6977 N NZ     . LYS B 2 531 ? 152.44991 123.32007 150.17027 1.000 98.94418  ? 531 LYS B NZ     1 
ATOM   6978 H H      . LYS B 2 531 ? 150.69413 126.21880 155.47260 1.000 95.53776  ? 531 LYS B H      1 
ATOM   6979 H HA     . LYS B 2 531 ? 150.54046 127.34264 153.00727 1.000 94.57162  ? 531 LYS B HA     1 
ATOM   6980 H HB2    . LYS B 2 531 ? 152.56322 126.18145 153.80142 1.000 96.23027  ? 531 LYS B HB2    1 
ATOM   6981 H HB3    . LYS B 2 531 ? 151.75311 124.85975 153.46256 1.000 96.46663  ? 531 LYS B HB3    1 
ATOM   6982 H HG2    . LYS B 2 531 ? 151.61386 125.55380 151.22304 1.000 96.40064  ? 531 LYS B HG2    1 
ATOM   6983 H HG3    . LYS B 2 531 ? 152.50674 126.81965 151.58411 1.000 95.54161  ? 531 LYS B HG3    1 
ATOM   6984 H HD2    . LYS B 2 531 ? 154.00498 125.39474 150.73936 1.000 95.88465  ? 531 LYS B HD2    1 
ATOM   6985 H HD3    . LYS B 2 531 ? 154.17636 125.18010 152.30655 1.000 96.06840  ? 531 LYS B HD3    1 
ATOM   6986 H HE2    . LYS B 2 531 ? 154.10674 123.11140 151.29518 1.000 95.62238  ? 531 LYS B HE2    1 
ATOM   6987 H HE3    . LYS B 2 531 ? 152.78159 123.28405 152.15651 1.000 96.65003  ? 531 LYS B HE3    1 
ATOM   6988 H HZ1    . LYS B 2 531 ? 152.35812 122.44145 150.06178 1.000 95.38683  ? 531 LYS B HZ1    1 
ATOM   6989 H HZ2    . LYS B 2 531 ? 151.64346 123.68570 150.25735 1.000 96.28466  ? 531 LYS B HZ2    1 
ATOM   6990 H HZ3    . LYS B 2 531 ? 152.84601 123.65974 149.44920 1.000 96.25343  ? 531 LYS B HZ3    1 
ATOM   6991 N N      . LEU B 2 532 ? 148.35372 126.31916 152.53400 1.000 86.81012  ? 532 LEU B N      1 
ATOM   6992 C CA     . LEU B 2 532 ? 147.13186 125.62380 152.16351 1.000 80.74410  ? 532 LEU B CA     1 
ATOM   6993 C C      . LEU B 2 532 ? 147.38479 124.66438 151.00484 1.000 86.59340  ? 532 LEU B C      1 
ATOM   6994 O O      . LEU B 2 532 ? 148.34238 124.80398 150.23976 1.000 94.01500  ? 532 LEU B O      1 
ATOM   6995 C CB     . LEU B 2 532 ? 146.04149 126.62287 151.77930 1.000 84.66984  ? 532 LEU B CB     1 
ATOM   6996 C CG     . LEU B 2 532 ? 145.35660 127.34343 152.94072 1.000 87.91044  ? 532 LEU B CG     1 
ATOM   6997 C CD1    . LEU B 2 532 ? 144.68526 128.61481 152.45582 1.000 92.66039  ? 532 LEU B CD1    1 
ATOM   6998 C CD2    . LEU B 2 532 ? 144.34514 126.43149 153.61126 1.000 85.44113  ? 532 LEU B CD2    1 
ATOM   6999 H H      . LEU B 2 532 ? 148.36575 127.15227 152.32003 1.000 88.32635  ? 532 LEU B H      1 
ATOM   7000 H HA     . LEU B 2 532 ? 146.81808 125.10633 152.92113 1.000 87.36275  ? 532 LEU B HA     1 
ATOM   7001 H HB2    . LEU B 2 532 ? 146.43647 127.30074 151.20926 1.000 88.02593  ? 532 LEU B HB2    1 
ATOM   7002 H HB3    . LEU B 2 532 ? 145.35365 126.14821 151.28697 1.000 87.48862  ? 532 LEU B HB3    1 
ATOM   7003 H HG     . LEU B 2 532 ? 146.02443 127.58826 153.60026 1.000 87.87633  ? 532 LEU B HG     1 
ATOM   7004 H HD11   . LEU B 2 532 ? 144.25023 129.04755 153.20714 1.000 88.26814  ? 532 LEU B HD11   1 
ATOM   7005 H HD12   . LEU B 2 532 ? 145.35907 129.20264 152.07980 1.000 88.63478  ? 532 LEU B HD12   1 
ATOM   7006 H HD13   . LEU B 2 532 ? 144.02857 128.38817 151.77932 1.000 88.68341  ? 532 LEU B HD13   1 
ATOM   7007 H HD21   . LEU B 2 532 ? 144.02874 126.85568 154.42421 1.000 87.05977  ? 532 LEU B HD21   1 
ATOM   7008 H HD22   . LEU B 2 532 ? 143.60248 126.28375 153.00468 1.000 88.22100  ? 532 LEU B HD22   1 
ATOM   7009 H HD23   . LEU B 2 532 ? 144.77228 125.58730 153.82314 1.000 88.29645  ? 532 LEU B HD23   1 
ATOM   7010 N N      . GLU B 2 533 ? 146.50088 123.67722 150.88215 1.000 88.15515  ? 533 GLU B N      1 
ATOM   7011 C CA     . GLU B 2 533 ? 146.59745 122.69260 149.80797 1.000 91.14408  ? 533 GLU B CA     1 
ATOM   7012 C C      . GLU B 2 533 ? 145.22710 122.06892 149.61208 1.000 91.89061  ? 533 GLU B C      1 
ATOM   7013 O O      . GLU B 2 533 ? 144.72127 121.39544 150.51484 1.000 99.95484  ? 533 GLU B O      1 
ATOM   7014 C CB     . GLU B 2 533 ? 147.63768 121.62336 150.13784 1.000 93.70173  ? 533 GLU B CB     1 
ATOM   7015 C CG     . GLU B 2 533 ? 147.37804 120.28028 149.47587 1.000 92.17496  ? 533 GLU B CG     1 
ATOM   7016 C CD     . GLU B 2 533 ? 148.61462 119.40713 149.42424 1.000 97.88545  ? 533 GLU B CD     1 
ATOM   7017 O OE1    . GLU B 2 533 ? 149.69001 119.91618 149.04630 1.000 97.58724  ? 533 GLU B OE1    1 
ATOM   7018 O OE2    . GLU B 2 533 ? 148.51167 118.20978 149.76163 1.000 97.66041  ? 533 GLU B OE2    1 
ATOM   7019 H H      . GLU B 2 533 ? 145.83230 123.55603 151.40987 1.000 92.34769  ? 533 GLU B H      1 
ATOM   7020 H HA     . GLU B 2 533 ? 146.85846 123.13470 148.98479 1.000 92.83774  ? 533 GLU B HA     1 
ATOM   7021 H HB2    . GLU B 2 533 ? 148.50762 121.93527 149.84419 1.000 93.38355  ? 533 GLU B HB2    1 
ATOM   7022 H HB3    . GLU B 2 533 ? 147.64679 121.48276 151.09752 1.000 92.87633  ? 533 GLU B HB3    1 
ATOM   7023 H HG2    . GLU B 2 533 ? 146.69714 119.80483 149.97694 1.000 92.29311  ? 533 GLU B HG2    1 
ATOM   7024 H HG3    . GLU B 2 533 ? 147.07962 120.42678 148.56488 1.000 92.56645  ? 533 GLU B HG3    1 
ATOM   7025 N N      . TRP B 2 534 ? 144.63417 122.28250 148.44156 1.000 86.58151  ? 534 TRP B N      1 
ATOM   7026 C CA     . TRP B 2 534 ? 143.31020 121.74638 148.15589 1.000 86.65117  ? 534 TRP B CA     1 
ATOM   7027 C C      . TRP B 2 534 ? 143.40775 120.24899 147.89847 1.000 88.60893  ? 534 TRP B C      1 
ATOM   7028 O O      . TRP B 2 534 ? 144.07081 119.81719 146.95014 1.000 94.17884  ? 534 TRP B O      1 
ATOM   7029 C CB     . TRP B 2 534 ? 142.70745 122.46659 146.95339 1.000 84.00965  ? 534 TRP B CB     1 
ATOM   7030 C CG     . TRP B 2 534 ? 141.58735 121.73080 146.29622 1.000 75.88844  ? 534 TRP B CG     1 
ATOM   7031 C CD1    . TRP B 2 534 ? 140.27774 121.72960 146.67039 1.000 77.53909  ? 534 TRP B CD1    1 
ATOM   7032 C CD2    . TRP B 2 534 ? 141.67435 120.89781 145.13510 1.000 86.76561  ? 534 TRP B CD2    1 
ATOM   7033 N NE1    . TRP B 2 534 ? 139.54265 120.94234 145.81792 1.000 80.37511  ? 534 TRP B NE1    1 
ATOM   7034 C CE2    . TRP B 2 534 ? 140.37818 120.42050 144.86621 1.000 83.89865  ? 534 TRP B CE2    1 
ATOM   7035 C CE3    . TRP B 2 534 ? 142.72349 120.50754 144.29799 1.000 96.69379  ? 534 TRP B CE3    1 
ATOM   7036 C CZ2    . TRP B 2 534 ? 140.10313 119.57271 143.79760 1.000 87.09522  ? 534 TRP B CZ2    1 
ATOM   7037 C CZ3    . TRP B 2 534 ? 142.44756 119.66498 143.23762 1.000 92.46861  ? 534 TRP B CZ3    1 
ATOM   7038 C CH2    . TRP B 2 534 ? 141.14868 119.20746 142.99697 1.000 87.37830  ? 534 TRP B CH2    1 
ATOM   7039 H H      . TRP B 2 534 ? 144.97689 122.73639 147.79644 1.000 87.56934  ? 534 TRP B H      1 
ATOM   7040 H HA     . TRP B 2 534 ? 142.73198 121.88916 148.92116 1.000 87.80853  ? 534 TRP B HA     1 
ATOM   7041 H HB2    . TRP B 2 534 ? 142.36354 123.32552 147.24503 1.000 88.15758  ? 534 TRP B HB2    1 
ATOM   7042 H HB3    . TRP B 2 534 ? 143.40154 122.59930 146.28879 1.000 87.92814  ? 534 TRP B HB3    1 
ATOM   7043 H HD1    . TRP B 2 534 ? 139.93276 122.19374 147.39904 1.000 87.73637  ? 534 TRP B HD1    1 
ATOM   7044 H HE1    . TRP B 2 534 ? 138.69603 120.79949 145.87232 1.000 87.77303  ? 534 TRP B HE1    1 
ATOM   7045 H HE3    . TRP B 2 534 ? 143.59022 120.80753 144.45189 1.000 89.22734  ? 534 TRP B HE3    1 
ATOM   7046 H HZ2    . TRP B 2 534 ? 139.24171 119.26506 143.63416 1.000 87.73754  ? 534 TRP B HZ2    1 
ATOM   7047 H HZ3    . TRP B 2 534 ? 143.13730 119.39772 142.67337 1.000 88.25584  ? 534 TRP B HZ3    1 
ATOM   7048 H HH2    . TRP B 2 534 ? 140.99233 118.64135 142.27588 1.000 87.61474  ? 534 TRP B HH2    1 
ATOM   7049 N N      . MET B 2 535 ? 142.74472 119.45533 148.74072 1.000 92.22674  ? 535 MET B N      1 
ATOM   7050 C CA     . MET B 2 535 ? 142.85116 118.00475 148.63069 1.000 86.39606  ? 535 MET B CA     1 
ATOM   7051 C C      . MET B 2 535 ? 141.98163 117.47004 147.50016 1.000 88.07712  ? 535 MET B C      1 
ATOM   7052 O O      . MET B 2 535 ? 142.47828 116.80826 146.58332 1.000 97.44754  ? 535 MET B O      1 
ATOM   7053 C CB     . MET B 2 535 ? 142.46642 117.34269 149.95530 1.000 85.25664  ? 535 MET B CB     1 
ATOM   7054 C CG     . MET B 2 535 ? 143.31378 117.77749 151.13239 1.000 91.22417  ? 535 MET B CG     1 
ATOM   7055 S SD     . MET B 2 535 ? 143.43904 116.50093 152.39587 1.000 108.32960 ? 535 MET B SD     1 
ATOM   7056 C CE     . MET B 2 535 ? 144.55580 115.34949 151.60149 1.000 98.77617  ? 535 MET B CE     1 
ATOM   7057 H H      . MET B 2 535 ? 142.23304 119.72961 149.37541 1.000 93.29898  ? 535 MET B H      1 
ATOM   7058 H HA     . MET B 2 535 ? 143.77538 117.77708 148.44405 1.000 92.44985  ? 535 MET B HA     1 
ATOM   7059 H HB2    . MET B 2 535 ? 141.54314 117.55275 150.15786 1.000 92.57593  ? 535 MET B HB2    1 
ATOM   7060 H HB3    . MET B 2 535 ? 142.56682 116.38315 149.85893 1.000 92.09511  ? 535 MET B HB3    1 
ATOM   7061 H HG2    . MET B 2 535 ? 144.20990 117.97890 150.81951 1.000 92.67142  ? 535 MET B HG2    1 
ATOM   7062 H HG3    . MET B 2 535 ? 142.91646 118.56506 151.53662 1.000 93.04025  ? 535 MET B HG3    1 
ATOM   7063 H HE1    . MET B 2 535 ? 144.79318 114.65381 152.23412 1.000 93.68958  ? 535 MET B HE1    1 
ATOM   7064 H HE2    . MET B 2 535 ? 144.11354 114.95938 150.83112 1.000 93.78292  ? 535 MET B HE2    1 
ATOM   7065 H HE3    . MET B 2 535 ? 145.35238 115.82683 151.32087 1.000 93.89810  ? 535 MET B HE3    1 
ATOM   7066 N N      . ALA B 2 536 ? 140.68271 117.74065 147.54597 1.000 82.89773  ? 536 ALA B N      1 
ATOM   7067 C CA     . ALA B 2 536 ? 139.78117 117.20049 146.53003 1.000 81.00161  ? 536 ALA B CA     1 
ATOM   7068 C C      . ALA B 2 536 ? 138.42484 117.87661 146.66956 1.000 85.61446  ? 536 ALA B C      1 
ATOM   7069 O O      . ALA B 2 536 ? 138.23273 118.75407 147.51412 1.000 102.91477 ? 536 ALA B O      1 
ATOM   7070 C CB     . ALA B 2 536 ? 139.65755 115.68138 146.65342 1.000 88.02336  ? 536 ALA B CB     1 
ATOM   7071 H H      . ALA B 2 536 ? 140.30011 118.22629 148.14413 1.000 90.00510  ? 536 ALA B H      1 
ATOM   7072 H HA     . ALA B 2 536 ? 140.13274 117.40515 145.64969 1.000 88.87831  ? 536 ALA B HA     1 
ATOM   7073 H HB1    . ALA B 2 536 ? 139.02487 115.35971 145.99309 1.000 90.20343  ? 536 ALA B HB1    1 
ATOM   7074 H HB2    . ALA B 2 536 ? 140.52633 115.27974 146.50038 1.000 90.12625  ? 536 ALA B HB2    1 
ATOM   7075 H HB3    . ALA B 2 536 ? 139.34327 115.46204 147.54440 1.000 89.70042  ? 536 ALA B HB3    1 
ATOM   7076 N N      . TYR B 2 537 ? 137.48108 117.46452 145.82583 1.000 79.86686  ? 537 TYR B N      1 
ATOM   7077 C CA     . TYR B 2 537 ? 136.11329 117.95001 145.94462 1.000 86.00487  ? 537 TYR B CA     1 
ATOM   7078 C C      . TYR B 2 537 ? 135.16678 116.97513 145.26256 1.000 88.90944  ? 537 TYR B C      1 
ATOM   7079 O O      . TYR B 2 537 ? 135.56786 116.17336 144.41482 1.000 99.45698  ? 537 TYR B O      1 
ATOM   7080 C CB     . TYR B 2 537 ? 135.95997 119.36672 145.36528 1.000 92.43568  ? 537 TYR B CB     1 
ATOM   7081 C CG     . TYR B 2 537 ? 135.77972 119.45308 143.86062 1.000 91.99089  ? 537 TYR B CG     1 
ATOM   7082 C CD1    . TYR B 2 537 ? 134.59540 119.05816 143.24870 1.000 87.17974  ? 537 TYR B CD1    1 
ATOM   7083 C CD2    . TYR B 2 537 ? 136.78773 119.96253 143.05609 1.000 94.75773  ? 537 TYR B CD2    1 
ATOM   7084 C CE1    . TYR B 2 537 ? 134.43542 119.14103 141.88274 1.000 87.61643  ? 537 TYR B CE1    1 
ATOM   7085 C CE2    . TYR B 2 537 ? 136.63168 120.05527 141.68927 1.000 92.81156  ? 537 TYR B CE2    1 
ATOM   7086 C CZ     . TYR B 2 537 ? 135.45381 119.64484 141.10840 1.000 92.00062  ? 537 TYR B CZ     1 
ATOM   7087 O OH     . TYR B 2 537 ? 135.29616 119.73534 139.74577 1.000 98.75124  ? 537 TYR B OH     1 
ATOM   7088 H H      . TYR B 2 537 ? 137.60696 116.90857 145.18213 1.000 90.85604  ? 537 TYR B H      1 
ATOM   7089 H HA     . TYR B 2 537 ? 135.87546 117.98369 146.88329 1.000 91.18287  ? 537 TYR B HA     1 
ATOM   7090 H HB2    . TYR B 2 537 ? 135.18193 119.77918 145.77163 1.000 91.79920  ? 537 TYR B HB2    1 
ATOM   7091 H HB3    . TYR B 2 537 ? 136.75071 119.88026 145.59140 1.000 92.09873  ? 537 TYR B HB3    1 
ATOM   7092 H HD1    . TYR B 2 537 ? 133.90444 118.71426 143.76812 1.000 91.03944  ? 537 TYR B HD1    1 
ATOM   7093 H HD2    . TYR B 2 537 ? 137.58605 120.24037 143.44419 1.000 91.93738  ? 537 TYR B HD2    1 
ATOM   7094 H HE1    . TYR B 2 537 ? 133.63908 118.86705 141.48825 1.000 91.47691  ? 537 TYR B HE1    1 
ATOM   7095 H HE2    . TYR B 2 537 ? 137.31900 120.39297 141.16253 1.000 91.45990  ? 537 TYR B HE2    1 
ATOM   7096 H HH     . TYR B 2 537 ? 134.53006 119.46940 139.52682 1.000 93.05769  ? 537 TYR B HH     1 
ATOM   7097 N N      . ILE B 2 538 ? 133.89708 117.06665 145.65194 1.000 85.01692  ? 538 ILE B N      1 
ATOM   7098 C CA     . ILE B 2 538 ? 132.80965 116.29861 145.05982 1.000 89.16078  ? 538 ILE B CA     1 
ATOM   7099 C C      . ILE B 2 538 ? 131.69625 117.26631 144.68879 1.000 88.60723  ? 538 ILE B C      1 
ATOM   7100 O O      . ILE B 2 538 ? 131.34415 118.14810 145.48029 1.000 94.70246  ? 538 ILE B O      1 
ATOM   7101 C CB     . ILE B 2 538 ? 132.28162 115.21197 146.01587 1.000 86.47169  ? 538 ILE B CB     1 
ATOM   7102 C CG1    . ILE B 2 538 ? 131.20447 114.37754 145.32244 1.000 86.27354  ? 538 ILE B CG1    1 
ATOM   7103 C CG2    . ILE B 2 538 ? 131.72176 115.83698 147.28471 1.000 86.22662  ? 538 ILE B CG2    1 
ATOM   7104 C CD1    . ILE B 2 538 ? 130.89941 113.07838 146.02404 1.000 90.87759  ? 538 ILE B CD1    1 
ATOM   7105 H H      . ILE B 2 538 ? 133.63425 117.58846 146.28320 1.000 89.57011  ? 538 ILE B H      1 
ATOM   7106 H HA     . ILE B 2 538 ? 133.12275 115.86723 144.24993 1.000 90.70192  ? 538 ILE B HA     1 
ATOM   7107 H HB     . ILE B 2 538 ? 133.01707 114.62812 146.25829 1.000 90.17946  ? 538 ILE B HB     1 
ATOM   7108 H HG12   . ILE B 2 538 ? 130.38299 114.89241 145.28905 1.000 88.88653  ? 538 ILE B HG12   1 
ATOM   7109 H HG13   . ILE B 2 538 ? 131.49847 114.16865 144.42205 1.000 89.81781  ? 538 ILE B HG13   1 
ATOM   7110 H HG21   . ILE B 2 538 ? 131.56715 115.13675 147.93792 1.000 89.70038  ? 538 ILE B HG21   1 
ATOM   7111 H HG22   . ILE B 2 538 ? 132.36209 116.47632 147.63383 1.000 90.50999  ? 538 ILE B HG22   1 
ATOM   7112 H HG23   . ILE B 2 538 ? 130.88646 116.28484 147.07838 1.000 88.65024  ? 538 ILE B HG23   1 
ATOM   7113 H HD11   . ILE B 2 538 ? 130.21683 112.60275 145.52500 1.000 90.68777  ? 538 ILE B HD11   1 
ATOM   7114 H HD12   . ILE B 2 538 ? 131.70948 112.54648 146.06638 1.000 89.90632  ? 538 ILE B HD12   1 
ATOM   7115 H HD13   . ILE B 2 538 ? 130.58154 113.27088 146.91976 1.000 89.52440  ? 538 ILE B HD13   1 
ATOM   7116 N N      . ARG B 2 539 ? 131.15621 117.11543 143.48718 1.000 96.75324  ? 539 ARG B N      1 
ATOM   7117 C CA     . ARG B 2 539 ? 130.03665 117.93627 143.05984 1.000 94.50476  ? 539 ARG B CA     1 
ATOM   7118 C C      . ARG B 2 539 ? 128.71953 117.25227 143.40801 1.000 100.75633 ? 539 ARG B C      1 
ATOM   7119 O O      . ARG B 2 539 ? 128.64645 116.03306 143.57518 1.000 107.82012 ? 539 ARG B O      1 
ATOM   7120 C CB     . ARG B 2 539 ? 130.10697 118.21403 141.55910 1.000 97.38350  ? 539 ARG B CB     1 
ATOM   7121 C CG     . ARG B 2 539 ? 129.11297 119.26855 141.09207 1.000 98.80599  ? 539 ARG B CG     1 
ATOM   7122 C CD     . ARG B 2 539 ? 129.64435 120.09729 139.93148 1.000 98.27629  ? 539 ARG B CD     1 
ATOM   7123 N NE     . ARG B 2 539 ? 128.99366 119.75570 138.67081 1.000 98.46659  ? 539 ARG B NE     1 
ATOM   7124 C CZ     . ARG B 2 539 ? 129.60674 119.26698 137.59955 1.000 101.31876 ? 539 ARG B CZ     1 
ATOM   7125 N NH1    . ARG B 2 539 ? 130.91081 119.03800 137.58469 1.000 103.28437 ? 539 ARG B NH1    1 
ATOM   7126 N NH2    . ARG B 2 539 ? 128.89172 119.00245 136.51025 1.000 105.07915 ? 539 ARG B NH2    1 
ATOM   7127 H H      . ARG B 2 539 ? 131.42212 116.54497 142.90101 1.000 99.84516  ? 539 ARG B H      1 
ATOM   7128 H HA     . ARG B 2 539 ? 130.06868 118.78671 143.52481 1.000 98.85779  ? 539 ARG B HA     1 
ATOM   7129 H HB2    . ARG B 2 539 ? 131.00290 118.51679 141.34403 1.000 99.62229  ? 539 ARG B HB2    1 
ATOM   7130 H HB3    . ARG B 2 539 ? 129.91288 117.39333 141.08134 1.000 100.02807 ? 539 ARG B HB3    1 
ATOM   7131 H HG2    . ARG B 2 539 ? 128.29835 118.82910 140.80104 1.000 100.42404 ? 539 ARG B HG2    1 
ATOM   7132 H HG3    . ARG B 2 539 ? 128.92256 119.87090 141.82834 1.000 99.16811  ? 539 ARG B HG3    1 
ATOM   7133 H HD2    . ARG B 2 539 ? 129.46444 121.03342 140.11201 1.000 99.36078  ? 539 ARG B HD2    1 
ATOM   7134 H HD3    . ARG B 2 539 ? 130.59731 119.96040 139.84818 1.000 100.08822 ? 539 ARG B HD3    1 
ATOM   7135 H HE     . ARG B 2 539 ? 128.14709 119.89643 138.61255 1.000 99.94818  ? 539 ARG B HE     1 
ATOM   7136 H HH11   . ARG B 2 539 ? 131.39376 119.20085 138.27519 1.000 100.48490 ? 539 ARG B HH11   1 
ATOM   7137 H HH12   . ARG B 2 539 ? 131.27904 118.72110 136.87474 1.000 100.79910 ? 539 ARG B HH12   1 
ATOM   7138 H HH21   . ARG B 2 539 ? 128.04406 119.14714 136.50666 1.000 101.08552 ? 539 ARG B HH21   1 
ATOM   7139 H HH22   . ARG B 2 539 ? 129.27629 118.68604 135.80924 1.000 100.79712 ? 539 ARG B HH22   1 
ATOM   7140 N N      . TYR B 2 540 ? 127.66819 118.06558 143.52110 1.000 108.35334 ? 540 TYR B N      1 
ATOM   7141 C CA     . TYR B 2 540 ? 126.36109 117.53845 143.89933 1.000 108.02884 ? 540 TYR B CA     1 
ATOM   7142 C C      . TYR B 2 540 ? 125.87883 116.46513 142.93218 1.000 109.06334 ? 540 TYR B C      1 
ATOM   7143 O O      . TYR B 2 540 ? 125.10364 115.58490 143.32238 1.000 106.94472 ? 540 TYR B O      1 
ATOM   7144 C CB     . TYR B 2 540 ? 125.34525 118.67689 143.98863 1.000 109.08164 ? 540 TYR B CB     1 
ATOM   7145 C CG     . TYR B 2 540 ? 124.98933 119.33323 142.66947 1.000 110.06500 ? 540 TYR B CG     1 
ATOM   7146 C CD1    . TYR B 2 540 ? 125.94434 120.01075 141.92247 1.000 108.31690 ? 540 TYR B CD1    1 
ATOM   7147 C CD2    . TYR B 2 540 ? 123.68976 119.29265 142.18252 1.000 107.70298 ? 540 TYR B CD2    1 
ATOM   7148 C CE1    . TYR B 2 540 ? 125.61877 120.61628 140.72416 1.000 108.82379 ? 540 TYR B CE1    1 
ATOM   7149 C CE2    . TYR B 2 540 ? 123.35529 119.89616 140.98535 1.000 107.73813 ? 540 TYR B CE2    1 
ATOM   7150 C CZ     . TYR B 2 540 ? 124.32260 120.55779 140.26201 1.000 113.02838 ? 540 TYR B CZ     1 
ATOM   7151 O OH     . TYR B 2 540 ? 123.99378 121.15801 139.06881 1.000 115.91739 ? 540 TYR B OH     1 
ATOM   7152 H H      . TYR B 2 540 ? 127.69307 118.91500 143.39921 1.000 107.43030 ? 540 TYR B H      1 
ATOM   7153 H HA     . TYR B 2 540 ? 126.43065 117.13445 144.77876 1.000 107.44896 ? 540 TYR B HA     1 
ATOM   7154 H HB2    . TYR B 2 540 ? 124.52632 118.33526 144.38005 1.000 107.77472 ? 540 TYR B HB2    1 
ATOM   7155 H HB3    . TYR B 2 540 ? 125.72207 119.36141 144.56158 1.000 107.89030 ? 540 TYR B HB3    1 
ATOM   7156 H HD1    . TYR B 2 540 ? 126.82006 120.05482 142.22998 1.000 107.89777 ? 540 TYR B HD1    1 
ATOM   7157 H HD2    . TYR B 2 540 ? 123.03271 118.84763 142.66792 1.000 108.07913 ? 540 TYR B HD2    1 
ATOM   7158 H HE1    . TYR B 2 540 ? 126.27044 121.06318 140.23409 1.000 108.12786 ? 540 TYR B HE1    1 
ATOM   7159 H HE2    . TYR B 2 540 ? 122.48111 119.85720 140.67017 1.000 107.82117 ? 540 TYR B HE2    1 
ATOM   7160 H HH     . TYR B 2 540 ? 124.67755 121.49906 138.71994 1.000 108.85164 ? 540 TYR B HH     1 
ATOM   7161 N N      . ASP B 2 541 ? 126.31961 116.51458 141.67451 1.000 117.49077 ? 541 ASP B N      1 
ATOM   7162 C CA     . ASP B 2 541 ? 125.99988 115.45049 140.73118 1.000 114.47859 ? 541 ASP B CA     1 
ATOM   7163 C C      . ASP B 2 541 ? 126.71347 114.14699 141.05501 1.000 113.46781 ? 541 ASP B C      1 
ATOM   7164 O O      . ASP B 2 541 ? 126.38299 113.11693 140.45875 1.000 115.77185 ? 541 ASP B O      1 
ATOM   7165 C CB     . ASP B 2 541 ? 126.35902 115.87906 139.30878 1.000 112.34097 ? 541 ASP B CB     1 
ATOM   7166 C CG     . ASP B 2 541 ? 125.69707 117.17610 138.91089 1.000 118.12769 ? 541 ASP B CG     1 
ATOM   7167 O OD1    . ASP B 2 541 ? 125.20473 117.88283 139.81183 1.000 116.96649 ? 541 ASP B OD1    1 
ATOM   7168 O OD2    . ASP B 2 541 ? 125.66872 117.48958 137.70267 1.000 120.90951 ? 541 ASP B OD2    1 
ATOM   7169 H H      . ASP B 2 541 ? 126.80078 117.14784 141.34761 1.000 114.55162 ? 541 ASP B H      1 
ATOM   7170 H HA     . ASP B 2 541 ? 125.04497 115.28380 140.76051 1.000 114.19648 ? 541 ASP B HA     1 
ATOM   7171 H HB2    . ASP B 2 541 ? 127.31935 116.00122 139.24889 1.000 113.12968 ? 541 ASP B HB2    1 
ATOM   7172 H HB3    . ASP B 2 541 ? 126.07141 115.19026 138.68922 1.000 114.09938 ? 541 ASP B HB3    1 
ATOM   7173 N N      . GLY B 2 542 ? 127.67335 114.16489 141.97581 1.000 99.95062  ? 542 GLY B N      1 
ATOM   7174 C CA     . GLY B 2 542 ? 128.49761 113.01474 142.26580 1.000 97.23338  ? 542 GLY B CA     1 
ATOM   7175 C C      . GLY B 2 542 ? 129.83808 113.02442 141.56703 1.000 97.85431  ? 542 GLY B C      1 
ATOM   7176 O O      . GLY B 2 542 ? 130.72203 112.24752 141.94801 1.000 100.46458 ? 542 GLY B O      1 
ATOM   7177 H H      . GLY B 2 542 ? 127.86703 114.85229 142.45381 1.000 100.99194 ? 542 GLY B H      1 
ATOM   7178 H HA2    . GLY B 2 542 ? 128.65966 112.97580 143.22167 1.000 99.50126  ? 542 GLY B HA2    1 
ATOM   7179 H HA3    . GLY B 2 542 ? 128.02665 112.20725 142.00671 1.000 99.47324  ? 542 GLY B HA3    1 
ATOM   7180 N N      . THR B 2 543 ? 130.01539 113.87683 140.56068 1.000 99.77476  ? 543 THR B N      1 
ATOM   7181 C CA     . THR B 2 543 ? 131.31181 114.00003 139.91214 1.000 102.27007 ? 543 THR B CA     1 
ATOM   7182 C C      . THR B 2 543 ? 132.33302 114.52516 140.91007 1.000 103.01398 ? 543 THR B C      1 
ATOM   7183 O O      . THR B 2 543 ? 132.08724 115.51533 141.60456 1.000 108.56717 ? 543 THR B O      1 
ATOM   7184 C CB     . THR B 2 543 ? 131.21724 114.93699 138.70871 1.000 104.02113 ? 543 THR B CB     1 
ATOM   7185 O OG1    . THR B 2 543 ? 130.81267 116.23968 139.14594 1.000 100.19520 ? 543 THR B OG1    1 
ATOM   7186 C CG2    . THR B 2 543 ? 130.20960 114.41150 137.69802 1.000 107.33188 ? 543 THR B CG2    1 
ATOM   7187 H H      . THR B 2 543 ? 129.40558 114.39114 140.23919 1.000 102.39893 ? 543 THR B H      1 
ATOM   7188 H HA     . THR B 2 543 ? 131.60345 113.12861 139.60194 1.000 102.65890 ? 543 THR B HA     1 
ATOM   7189 H HB     . THR B 2 543 ? 132.08341 114.99578 138.27571 1.000 103.06781 ? 543 THR B HB     1 
ATOM   7190 H HG1    . THR B 2 543 ? 130.73111 116.75285 138.48630 1.000 102.56794 ? 543 THR B HG1    1 
ATOM   7191 H HG21   . THR B 2 543 ? 130.20756 114.97540 136.90882 1.000 103.28363 ? 543 THR B HG21   1 
ATOM   7192 H HG22   . THR B 2 543 ? 130.44176 113.50661 137.43812 1.000 103.41920 ? 543 THR B HG22   1 
ATOM   7193 H HG23   . THR B 2 543 ? 129.32044 114.40960 138.08551 1.000 103.60899 ? 543 THR B HG23   1 
ATOM   7194 N N      . SER B 2 544 ? 133.48264 113.86071 140.97837 1.000 91.70190  ? 544 SER B N      1 
ATOM   7195 C CA     . SER B 2 544 ? 134.50714 114.17869 141.95890 1.000 87.22554  ? 544 SER B CA     1 
ATOM   7196 C C      . SER B 2 544 ? 135.83312 114.42718 141.25904 1.000 89.07472  ? 544 SER B C      1 
ATOM   7197 O O      . SER B 2 544 ? 136.13593 113.81998 140.22876 1.000 93.69323  ? 544 SER B O      1 
ATOM   7198 C CB     . SER B 2 544 ? 134.66880 113.05012 142.98367 1.000 90.92985  ? 544 SER B CB     1 
ATOM   7199 O OG     . SER B 2 544 ? 134.62546 111.78296 142.35288 1.000 99.03995  ? 544 SER B OG     1 
ATOM   7200 H H      . SER B 2 544 ? 133.69488 113.21204 140.45482 1.000 93.30377  ? 544 SER B H      1 
ATOM   7201 H HA     . SER B 2 544 ? 134.26082 114.98692 142.43446 1.000 92.32140  ? 544 SER B HA     1 
ATOM   7202 H HB2    . SER B 2 544 ? 135.52305 113.15050 143.43213 1.000 92.44381  ? 544 SER B HB2    1 
ATOM   7203 H HB3    . SER B 2 544 ? 133.94678 113.10470 143.62929 1.000 92.64055  ? 544 SER B HB3    1 
ATOM   7204 H HG     . SER B 2 544 ? 135.23779 111.72587 141.78067 1.000 93.09680  ? 544 SER B HG     1 
ATOM   7205 N N      . ASP B 2 545 ? 136.62033 115.33100 141.83383 1.000 93.92900  ? 545 ASP B N      1 
ATOM   7206 C CA     . ASP B 2 545 ? 137.95717 115.63017 141.34858 1.000 90.62536  ? 545 ASP B CA     1 
ATOM   7207 C C      . ASP B 2 545 ? 138.93322 115.56196 142.51142 1.000 92.48183  ? 545 ASP B C      1 
ATOM   7208 O O      . ASP B 2 545 ? 138.58150 115.85579 143.65767 1.000 107.47612 ? 545 ASP B O      1 
ATOM   7209 C CB     . ASP B 2 545 ? 138.02326 117.01051 140.68664 1.000 93.16687  ? 545 ASP B CB     1 
ATOM   7210 C CG     . ASP B 2 545 ? 138.04828 116.93064 139.17352 1.000 97.97831  ? 545 ASP B CG     1 
ATOM   7211 O OD1    . ASP B 2 545 ? 137.42434 116.00452 138.61555 1.000 103.76852 ? 545 ASP B OD1    1 
ATOM   7212 O OD2    . ASP B 2 545 ? 138.69016 117.79495 138.54095 1.000 98.56788  ? 545 ASP B OD2    1 
ATOM   7213 H H      . ASP B 2 545 ? 136.39417 115.79373 142.52240 1.000 96.38085  ? 545 ASP B H      1 
ATOM   7214 H HA     . ASP B 2 545 ? 138.22014 114.96497 140.69376 1.000 95.06407  ? 545 ASP B HA     1 
ATOM   7215 H HB2    . ASP B 2 545 ? 137.23919 117.51699 140.94490 1.000 95.84157  ? 545 ASP B HB2    1 
ATOM   7216 H HB3    . ASP B 2 545 ? 138.82792 117.46682 140.97879 1.000 95.76403  ? 545 ASP B HB3    1 
ATOM   7217 N N      . TYR B 2 546 ? 140.16367 115.16501 142.20345 1.000 84.44114  ? 546 TYR B N      1 
ATOM   7218 C CA     . TYR B 2 546 ? 141.19831 114.97617 143.20492 1.000 94.48182  ? 546 TYR B CA     1 
ATOM   7219 C C      . TYR B 2 546 ? 142.45378 115.72178 142.78344 1.000 97.18742  ? 546 TYR B C      1 
ATOM   7220 O O      . TYR B 2 546 ? 142.68064 115.98280 141.59984 1.000 102.02637 ? 546 TYR B O      1 
ATOM   7221 C CB     . TYR B 2 546 ? 141.53819 113.49209 143.40073 1.000 93.58502  ? 546 TYR B CB     1 
ATOM   7222 C CG     . TYR B 2 546 ? 140.35875 112.61301 143.73460 1.000 92.71269  ? 546 TYR B CG     1 
ATOM   7223 C CD1    . TYR B 2 546 ? 139.44124 112.25121 142.75982 1.000 94.20069  ? 546 TYR B CD1    1 
ATOM   7224 C CD2    . TYR B 2 546 ? 140.17227 112.13004 145.02048 1.000 93.72496  ? 546 TYR B CD2    1 
ATOM   7225 C CE1    . TYR B 2 546 ? 138.36680 111.44313 143.05816 1.000 100.03668 ? 546 TYR B CE1    1 
ATOM   7226 C CE2    . TYR B 2 546 ? 139.10073 111.32081 145.32787 1.000 97.84296  ? 546 TYR B CE2    1 
ATOM   7227 C CZ     . TYR B 2 546 ? 138.20122 110.97961 144.34267 1.000 102.76285 ? 546 TYR B CZ     1 
ATOM   7228 O OH     . TYR B 2 546 ? 137.12879 110.17254 144.64117 1.000 104.45103 ? 546 TYR B OH     1 
ATOM   7229 H H      . TYR B 2 546 ? 140.42658 114.99726 141.40225 1.000 94.62641  ? 546 TYR B H      1 
ATOM   7230 H HA     . TYR B 2 546 ? 140.89894 115.33835 144.05354 1.000 95.94652  ? 546 TYR B HA     1 
ATOM   7231 H HB2    . TYR B 2 546 ? 141.93384 113.15237 142.58260 1.000 95.18219  ? 546 TYR B HB2    1 
ATOM   7232 H HB3    . TYR B 2 546 ? 142.17423 113.41413 144.12906 1.000 95.84046  ? 546 TYR B HB3    1 
ATOM   7233 H HD1    . TYR B 2 546 ? 139.55052 112.56308 141.89030 1.000 95.46930  ? 546 TYR B HD1    1 
ATOM   7234 H HD2    . TYR B 2 546 ? 140.77859 112.35886 145.68786 1.000 95.63042  ? 546 TYR B HD2    1 
ATOM   7235 H HE1    . TYR B 2 546 ? 137.75771 111.21097 142.39519 1.000 96.44243  ? 546 TYR B HE1    1 
ATOM   7236 H HE2    . TYR B 2 546 ? 138.98689 111.00694 146.19539 1.000 96.30878  ? 546 TYR B HE2    1 
ATOM   7237 H HH     . TYR B 2 546 ? 137.17330 109.91942 145.44040 1.000 96.60301  ? 546 TYR B HH     1 
ATOM   7238 N N      . ASN B 2 547 ? 143.26628 116.06447 143.76757 1.000 98.16342  ? 547 ASN B N      1 
ATOM   7239 C CA     . ASN B 2 547 ? 144.60111 116.56183 143.48316 1.000 92.43419  ? 547 ASN B CA     1 
ATOM   7240 C C      . ASN B 2 547 ? 145.39860 115.43029 142.84809 1.000 93.82291  ? 547 ASN B C      1 
ATOM   7241 O O      . ASN B 2 547 ? 145.52811 114.36366 143.46260 1.000 100.84151 ? 547 ASN B O      1 
ATOM   7242 C CB     . ASN B 2 547 ? 145.27345 117.04496 144.76295 1.000 96.50543  ? 547 ASN B CB     1 
ATOM   7243 C CG     . ASN B 2 547 ? 146.32390 118.10678 144.50626 1.000 101.27114 ? 547 ASN B CG     1 
ATOM   7244 O OD1    . ASN B 2 547 ? 146.00611 119.28429 144.34614 1.000 100.22454 ? 547 ASN B OD1    1 
ATOM   7245 N ND2    . ASN B 2 547 ? 147.58494 117.69468 144.46711 1.000 100.70018 ? 547 ASN B ND2    1 
ATOM   7246 H H      . ASN B 2 547 ? 143.07202 116.01970 144.60370 1.000 97.87908  ? 547 ASN B H      1 
ATOM   7247 H HA     . ASN B 2 547 ? 144.54228 117.30953 142.87122 1.000 96.53676  ? 547 ASN B HA     1 
ATOM   7248 H HB2    . ASN B 2 547 ? 144.59926 117.42417 145.34871 1.000 97.58702  ? 547 ASN B HB2    1 
ATOM   7249 H HB3    . ASN B 2 547 ? 145.70471 116.29230 145.19634 1.000 97.13130  ? 547 ASN B HB3    1 
ATOM   7250 H HD21   . ASN B 2 547 ? 148.21789 118.25915 144.32446 1.000 98.03499  ? 547 ASN B HD21   1 
ATOM   7251 H HD22   . ASN B 2 547 ? 147.76931 116.86316 144.58316 1.000 97.46416  ? 547 ASN B HD22   1 
ATOM   7252 N N      . PRO B 2 548 ? 145.94400 115.60021 141.64046 1.000 95.27955  ? 548 PRO B N      1 
ATOM   7253 C CA     . PRO B 2 548 ? 146.63176 114.46817 140.99956 1.000 100.47480 ? 548 PRO B CA     1 
ATOM   7254 C C      . PRO B 2 548 ? 147.74784 113.88689 141.84458 1.000 101.06903 ? 548 PRO B C      1 
ATOM   7255 O O      . PRO B 2 548 ? 148.03428 112.68817 141.73723 1.000 101.09548 ? 548 PRO B O      1 
ATOM   7256 C CB     . PRO B 2 548 ? 147.16428 115.07791 139.69650 1.000 97.19646  ? 548 PRO B CB     1 
ATOM   7257 C CG     . PRO B 2 548 ? 146.24102 116.20011 139.40590 1.000 99.08370  ? 548 PRO B CG     1 
ATOM   7258 C CD     . PRO B 2 548 ? 145.84683 116.76136 140.73882 1.000 100.87595 ? 548 PRO B CD     1 
ATOM   7259 H HA     . PRO B 2 548 ? 145.99479 113.76773 140.78779 1.000 99.50497  ? 548 PRO B HA     1 
ATOM   7260 H HB2    . PRO B 2 548 ? 148.06866 115.40253 139.82954 1.000 98.63942  ? 548 PRO B HB2    1 
ATOM   7261 H HB3    . PRO B 2 548 ? 147.13460 114.41605 138.98768 1.000 98.36667  ? 548 PRO B HB3    1 
ATOM   7262 H HG2    . PRO B 2 548 ? 146.70098 116.87076 138.87720 1.000 98.86414  ? 548 PRO B HG2    1 
ATOM   7263 H HG3    . PRO B 2 548 ? 145.46267 115.86681 138.93255 1.000 98.90827  ? 548 PRO B HG3    1 
ATOM   7264 H HD2    . PRO B 2 548 ? 146.46957 117.45294 141.01001 1.000 99.88711  ? 548 PRO B HD2    1 
ATOM   7265 H HD3    . PRO B 2 548 ? 144.93601 117.09302 140.70519 1.000 99.30439  ? 548 PRO B HD3    1 
ATOM   7266 N N      . SER B 2 549 ? 148.39150 114.69909 142.68344 1.000 92.90024  ? 549 SER B N      1 
ATOM   7267 C CA     . SER B 2 549 ? 149.42027 114.16999 143.57093 1.000 92.61303  ? 549 SER B CA     1 
ATOM   7268 C C      . SER B 2 549 ? 148.83979 113.14504 144.53754 1.000 93.71071  ? 549 SER B C      1 
ATOM   7269 O O      . SER B 2 549 ? 149.44679 112.09514 144.77884 1.000 90.02862  ? 549 SER B O      1 
ATOM   7270 C CB     . SER B 2 549 ? 150.08388 115.31270 144.33807 1.000 91.87610  ? 549 SER B CB     1 
ATOM   7271 O OG     . SER B 2 549 ? 151.30977 114.89649 144.91286 1.000 92.71577  ? 549 SER B OG     1 
ATOM   7272 H H      . SER B 2 549 ? 148.25278 115.54466 142.75660 1.000 92.61685  ? 549 SER B H      1 
ATOM   7273 H HA     . SER B 2 549 ? 150.10137 113.72922 143.03899 1.000 92.64597  ? 549 SER B HA     1 
ATOM   7274 H HB2    . SER B 2 549 ? 150.25566 116.04519 143.72575 1.000 92.60833  ? 549 SER B HB2    1 
ATOM   7275 H HB3    . SER B 2 549 ? 149.48774 115.60528 145.04475 1.000 92.24061  ? 549 SER B HB3    1 
ATOM   7276 H HG     . SER B 2 549 ? 151.17445 114.26975 145.45564 1.000 92.44662  ? 549 SER B HG     1 
ATOM   7277 N N      . LEU B 2 550 ? 147.66539 113.42977 145.09870 1.000 100.11346 ? 550 LEU B N      1 
ATOM   7278 C CA     . LEU B 2 550 ? 147.04808 112.57902 146.10759 1.000 96.39313  ? 550 LEU B CA     1 
ATOM   7279 C C      . LEU B 2 550 ? 145.94633 111.68671 145.55260 1.000 97.37013  ? 550 LEU B C      1 
ATOM   7280 O O      . LEU B 2 550 ? 145.30937 110.96588 146.32578 1.000 100.14858 ? 550 LEU B O      1 
ATOM   7281 C CB     . LEU B 2 550 ? 146.47479 113.43839 147.23841 1.000 90.21070  ? 550 LEU B CB     1 
ATOM   7282 C CG     . LEU B 2 550 ? 147.45995 114.37119 147.94291 1.000 94.50072  ? 550 LEU B CG     1 
ATOM   7283 C CD1    . LEU B 2 550 ? 146.73817 115.59851 148.47050 1.000 93.67694  ? 550 LEU B CD1    1 
ATOM   7284 C CD2    . LEU B 2 550 ? 148.17975 113.64520 149.06615 1.000 96.00110  ? 550 LEU B CD2    1 
ATOM   7285 H H      . LEU B 2 550 ? 147.19934 114.12665 144.90548 1.000 96.11668  ? 550 LEU B H      1 
ATOM   7286 H HA     . LEU B 2 550 ? 147.72840 112.00343 146.49073 1.000 95.48657  ? 550 LEU B HA     1 
ATOM   7287 H HB2    . LEU B 2 550 ? 145.76510 113.98915 146.87292 1.000 94.25715  ? 550 LEU B HB2    1 
ATOM   7288 H HB3    . LEU B 2 550 ? 146.10617 112.84601 147.91259 1.000 95.35653  ? 550 LEU B HB3    1 
ATOM   7289 H HG     . LEU B 2 550 ? 148.12669 114.66951 147.30495 1.000 96.27965  ? 550 LEU B HG     1 
ATOM   7290 H HD11   . LEU B 2 550 ? 147.37257 116.15770 148.94527 1.000 95.93167  ? 550 LEU B HD11   1 
ATOM   7291 H HD12   . LEU B 2 550 ? 146.36090 116.08795 147.72290 1.000 95.59708  ? 550 LEU B HD12   1 
ATOM   7292 H HD13   . LEU B 2 550 ? 146.03166 115.31506 149.07176 1.000 94.56609  ? 550 LEU B HD13   1 
ATOM   7293 H HD21   . LEU B 2 550 ? 148.80802 114.25525 149.48360 1.000 95.36263  ? 550 LEU B HD21   1 
ATOM   7294 H HD22   . LEU B 2 550 ? 147.52705 113.34544 149.71795 1.000 96.14573  ? 550 LEU B HD22   1 
ATOM   7295 H HD23   . LEU B 2 550 ? 148.65334 112.88377 148.69660 1.000 95.57918  ? 550 LEU B HD23   1 
ATOM   7296 N N      . LYS B 2 551 ? 145.70380 111.71139 144.24027 1.000 102.91406 ? 551 LYS B N      1 
ATOM   7297 C CA     . LYS B 2 551 ? 144.59137 110.94568 143.68661 1.000 102.98068 ? 551 LYS B CA     1 
ATOM   7298 C C      . LYS B 2 551 ? 144.71101 109.46258 144.00832 1.000 105.55630 ? 551 LYS B C      1 
ATOM   7299 O O      . LYS B 2 551 ? 143.69798 108.75629 144.06031 1.000 106.70658 ? 551 LYS B O      1 
ATOM   7300 C CB     . LYS B 2 551 ? 144.51361 111.15005 142.17406 1.000 101.40196 ? 551 LYS B CB     1 
ATOM   7301 C CG     . LYS B 2 551 ? 143.36101 110.41040 141.51343 1.000 104.99290 ? 551 LYS B CG     1 
ATOM   7302 C CD     . LYS B 2 551 ? 143.11197 110.90864 140.09714 1.000 106.96016 ? 551 LYS B CD     1 
ATOM   7303 C CE     . LYS B 2 551 ? 144.34131 110.75925 139.21153 1.000 108.09174 ? 551 LYS B CE     1 
ATOM   7304 N NZ     . LYS B 2 551 ? 145.02119 109.44415 139.38203 1.000 109.03509 ? 551 LYS B NZ     1 
ATOM   7305 H H      . LYS B 2 551 ? 146.15937 112.15394 143.66064 1.000 103.61216 ? 551 LYS B H      1 
ATOM   7306 H HA     . LYS B 2 551 ? 143.76284 111.26817 144.07441 1.000 103.97509 ? 551 LYS B HA     1 
ATOM   7307 H HB2    . LYS B 2 551 ? 144.40275 112.09590 141.99118 1.000 103.45097 ? 551 LYS B HB2    1 
ATOM   7308 H HB3    . LYS B 2 551 ? 145.33857 110.83274 141.77490 1.000 103.72187 ? 551 LYS B HB3    1 
ATOM   7309 H HG2    . LYS B 2 551 ? 143.56685 109.46341 141.47314 1.000 104.62158 ? 551 LYS B HG2    1 
ATOM   7310 H HG3    . LYS B 2 551 ? 142.55289 110.55450 142.03037 1.000 103.94382 ? 551 LYS B HG3    1 
ATOM   7311 H HD2    . LYS B 2 551 ? 142.39050 110.39545 139.70104 1.000 104.45867 ? 551 LYS B HD2    1 
ATOM   7312 H HD3    . LYS B 2 551 ? 142.87514 111.84869 140.12845 1.000 104.20341 ? 551 LYS B HD3    1 
ATOM   7313 H HE2    . LYS B 2 551 ? 144.07277 110.84011 138.28274 1.000 104.71670 ? 551 LYS B HE2    1 
ATOM   7314 H HE3    . LYS B 2 551 ? 144.97732 111.45669 139.43427 1.000 104.39934 ? 551 LYS B HE3    1 
ATOM   7315 H HZ1    . LYS B 2 551 ? 145.68493 109.36785 138.79414 1.000 104.60523 ? 551 LYS B HZ1    1 
ATOM   7316 H HZ2    . LYS B 2 551 ? 145.35475 109.37543 140.20402 1.000 104.74358 ? 551 LYS B HZ2    1 
ATOM   7317 H HZ3    . LYS B 2 551 ? 144.44059 108.78287 139.24874 1.000 105.01540 ? 551 LYS B HZ3    1 
ATOM   7318 N N      . ASN B 2 552 ? 145.92847 108.97271 144.22499 1.000 107.30866 ? 552 ASN B N      1 
ATOM   7319 C CA     . ASN B 2 552 ? 146.15125 107.56620 144.52390 1.000 106.75105 ? 552 ASN B CA     1 
ATOM   7320 C C      . ASN B 2 552 ? 146.00550 107.24177 146.00557 1.000 107.60436 ? 552 ASN B C      1 
ATOM   7321 O O      . ASN B 2 552 ? 145.81494 106.07035 146.34906 1.000 110.41114 ? 552 ASN B O      1 
ATOM   7322 C CB     . ASN B 2 552 ? 147.54615 107.15394 144.03019 1.000 108.82568 ? 552 ASN B CB     1 
ATOM   7323 C CG     . ASN B 2 552 ? 147.96062 105.77137 144.50448 1.000 114.60897 ? 552 ASN B CG     1 
ATOM   7324 O OD1    . ASN B 2 552 ? 148.15712 105.53853 145.69712 1.000 115.82245 ? 552 ASN B OD1    1 
ATOM   7325 N ND2    . ASN B 2 552 ? 148.09549 104.84426 143.56495 1.000 116.82758 ? 552 ASN B ND2    1 
ATOM   7326 H H      . ASN B 2 552 ? 146.64902 109.44158 144.20255 1.000 108.76932 ? 552 ASN B H      1 
ATOM   7327 H HA     . ASN B 2 552 ? 145.49803 107.03739 144.03880 1.000 108.59435 ? 552 ASN B HA     1 
ATOM   7328 H HB2    . ASN B 2 552 ? 147.54920 107.15196 143.06012 1.000 108.89483 ? 552 ASN B HB2    1 
ATOM   7329 H HB3    . ASN B 2 552 ? 148.19746 107.79144 144.36209 1.000 109.73643 ? 552 ASN B HB3    1 
ATOM   7330 H HD21   . ASN B 2 552 ? 147.95023 105.04226 142.74063 1.000 110.49846 ? 552 ASN B HD21   1 
ATOM   7331 H HD22   . ASN B 2 552 ? 148.32850 104.04517 143.78090 1.000 110.53363 ? 552 ASN B HD22   1 
ATOM   7332 N N      . ARG B 2 553 ? 146.06102 108.24174 146.88537 1.000 96.09759  ? 553 ARG B N      1 
ATOM   7333 C CA     . ARG B 2 553 ? 146.04646 108.01224 148.32445 1.000 93.82001  ? 553 ARG B CA     1 
ATOM   7334 C C      . ARG B 2 553 ? 144.70272 108.27456 148.98418 1.000 98.61551  ? 553 ARG B C      1 
ATOM   7335 O O      . ARG B 2 553 ? 144.37273 107.59807 149.95957 1.000 99.96035  ? 553 ARG B O      1 
ATOM   7336 C CB     . ARG B 2 553 ? 147.10003 108.89041 149.01063 1.000 96.68581  ? 553 ARG B CB     1 
ATOM   7337 C CG     . ARG B 2 553 ? 148.42505 108.19095 149.25764 1.000 101.27967 ? 553 ARG B CG     1 
ATOM   7338 C CD     . ARG B 2 553 ? 149.54964 109.19270 149.45941 1.000 104.39325 ? 553 ARG B CD     1 
ATOM   7339 N NE     . ARG B 2 553 ? 149.13678 110.31336 150.29582 1.000 97.53296  ? 553 ARG B NE     1 
ATOM   7340 C CZ     . ARG B 2 553 ? 149.09051 110.28564 151.62087 1.000 96.43662  ? 553 ARG B CZ     1 
ATOM   7341 N NH1    . ARG B 2 553 ? 149.42979 109.20415 152.30354 1.000 99.76469  ? 553 ARG B NH1    1 
ATOM   7342 N NH2    . ARG B 2 553 ? 148.69209 111.37060 152.27836 1.000 98.40922  ? 553 ARG B NH2    1 
ATOM   7343 H H      . ARG B 2 553 ? 146.11105 109.07213 146.66836 1.000 98.63744  ? 553 ARG B H      1 
ATOM   7344 H HA     . ARG B 2 553 ? 146.27936 107.08668 148.49543 1.000 97.14561  ? 553 ARG B HA     1 
ATOM   7345 H HB2    . ARG B 2 553 ? 147.27336 109.66389 148.45105 1.000 98.63699  ? 553 ARG B HB2    1 
ATOM   7346 H HB3    . ARG B 2 553 ? 146.75291 109.17844 149.86965 1.000 98.03583  ? 553 ARG B HB3    1 
ATOM   7347 H HG2    . ARG B 2 553 ? 148.35589 107.64497 150.05660 1.000 98.17567  ? 553 ARG B HG2    1 
ATOM   7348 H HG3    . ARG B 2 553 ? 148.64369 107.63860 148.49070 1.000 99.23228  ? 553 ARG B HG3    1 
ATOM   7349 H HD2    . ARG B 2 553 ? 150.30036 108.75110 149.88717 1.000 99.27776  ? 553 ARG B HD2    1 
ATOM   7350 H HD3    . ARG B 2 553 ? 149.81761 109.54514 148.59620 1.000 99.07372  ? 553 ARG B HD3    1 
ATOM   7351 H HE     . ARG B 2 553 ? 148.87780 111.03250 149.90171 1.000 98.11540  ? 553 ARG B HE     1 
ATOM   7352 H HH11   . ARG B 2 553 ? 149.68906 108.49537 151.89179 1.000 98.98856  ? 553 ARG B HH11   1 
ATOM   7353 H HH12   . ARG B 2 553 ? 149.39132 109.21036 153.16257 1.000 98.58851  ? 553 ARG B HH12   1 
ATOM   7354 H HH21   . ARG B 2 553 ? 148.46881 112.07897 151.84463 1.000 98.73803  ? 553 ARG B HH21   1 
ATOM   7355 H HH22   . ARG B 2 553 ? 148.65771 111.36390 153.13727 1.000 98.68284  ? 553 ARG B HH22   1 
ATOM   7356 N N      . ILE B 2 554 ? 143.92274 109.22897 148.48702 1.000 93.58900  ? 554 ILE B N      1 
ATOM   7357 C CA     . ILE B 2 554 ? 142.69550 109.64799 149.14715 1.000 87.77760  ? 554 ILE B CA     1 
ATOM   7358 C C      . ILE B 2 554 ? 141.48983 109.23520 148.31357 1.000 93.98854  ? 554 ILE B C      1 
ATOM   7359 O O      . ILE B 2 554 ? 141.59031 108.92366 147.12350 1.000 99.73169  ? 554 ILE B O      1 
ATOM   7360 C CB     . ILE B 2 554 ? 142.68182 111.16797 149.41334 1.000 87.82952  ? 554 ILE B CB     1 
ATOM   7361 C CG1    . ILE B 2 554 ? 142.60356 111.95707 148.10181 1.000 90.49103  ? 554 ILE B CG1    1 
ATOM   7362 C CG2    . ILE B 2 554 ? 143.91324 111.57206 150.20208 1.000 93.20729  ? 554 ILE B CG2    1 
ATOM   7363 C CD1    . ILE B 2 554 ? 141.96112 113.31278 148.25284 1.000 95.56433  ? 554 ILE B CD1    1 
ATOM   7364 H H      . ILE B 2 554 ? 144.08654 109.65448 147.75789 1.000 94.43803  ? 554 ILE B H      1 
ATOM   7365 H HA     . ILE B 2 554 ? 142.62993 109.20163 150.00591 1.000 93.36445  ? 554 ILE B HA     1 
ATOM   7366 H HB     . ILE B 2 554 ? 141.89770 111.37841 149.94314 1.000 93.23613  ? 554 ILE B HB     1 
ATOM   7367 H HG12   . ILE B 2 554 ? 143.50624 112.09385 147.77416 1.000 93.92786  ? 554 ILE B HG12   1 
ATOM   7368 H HG13   . ILE B 2 554 ? 142.09258 111.46993 147.44151 1.000 93.48922  ? 554 ILE B HG13   1 
ATOM   7369 H HG21   . ILE B 2 554 ? 143.84712 112.51176 150.43245 1.000 94.02481  ? 554 ILE B HG21   1 
ATOM   7370 H HG22   . ILE B 2 554 ? 143.95300 111.03454 151.00759 1.000 93.58335  ? 554 ILE B HG22   1 
ATOM   7371 H HG23   . ILE B 2 554 ? 144.70434 111.41719 149.66250 1.000 94.37772  ? 554 ILE B HG23   1 
ATOM   7372 H HD11   . ILE B 2 554 ? 141.98258 113.77024 147.39752 1.000 93.84949  ? 554 ILE B HD11   1 
ATOM   7373 H HD12   . ILE B 2 554 ? 141.04182 113.19177 148.54036 1.000 94.56297  ? 554 ILE B HD12   1 
ATOM   7374 H HD13   . ILE B 2 554 ? 142.45070 113.82373 148.91504 1.000 94.18540  ? 554 ILE B HD13   1 
ATOM   7375 N N      . SER B 2 555 ? 140.32826 109.24350 148.96240 1.000 96.60937  ? 555 SER B N      1 
ATOM   7376 C CA     . SER B 2 555 ? 139.06676 108.96212 148.28992 1.000 94.79225  ? 555 SER B CA     1 
ATOM   7377 C C      . SER B 2 555 ? 137.96212 109.75670 148.96780 1.000 91.23634  ? 555 SER B C      1 
ATOM   7378 O O      . SER B 2 555 ? 137.85659 109.74781 150.19629 1.000 95.76292  ? 555 SER B O      1 
ATOM   7379 C CB     . SER B 2 555 ? 138.74484 107.46566 148.32408 1.000 96.84741  ? 555 SER B CB     1 
ATOM   7380 O OG     . SER B 2 555 ? 138.23730 107.08599 149.59048 1.000 103.44327 ? 555 SER B OG     1 
ATOM   7381 H H      . SER B 2 555 ? 140.24464 109.40845 149.80241 1.000 95.64263  ? 555 SER B H      1 
ATOM   7382 H HA     . SER B 2 555 ? 139.12613 109.24257 147.36371 1.000 95.78897  ? 555 SER B HA     1 
ATOM   7383 H HB2    . SER B 2 555 ? 138.08212 107.26959 147.64348 1.000 95.15738  ? 555 SER B HB2    1 
ATOM   7384 H HB3    . SER B 2 555 ? 139.55713 106.96534 148.14929 1.000 96.00817  ? 555 SER B HB3    1 
ATOM   7385 H HG     . SER B 2 555 ? 138.04845 106.26773 149.59129 1.000 96.41306  ? 555 SER B HG     1 
ATOM   7386 N N      . ILE B 2 556 ? 137.13567 110.42874 148.17234 1.000 85.76926  ? 556 ILE B N      1 
ATOM   7387 C CA     . ILE B 2 556 ? 136.05751 111.26825 148.68239 1.000 91.11145  ? 556 ILE B CA     1 
ATOM   7388 C C      . ILE B 2 556 ? 134.72879 110.62813 148.30897 1.000 95.61421  ? 556 ILE B C      1 
ATOM   7389 O O      . ILE B 2 556 ? 134.50270 110.28434 147.14262 1.000 103.83012 ? 556 ILE B O      1 
ATOM   7390 C CB     . ILE B 2 556 ? 136.15301 112.70412 148.13834 1.000 85.96230  ? 556 ILE B CB     1 
ATOM   7391 C CG1    . ILE B 2 556 ? 135.14023 113.60379 148.84597 1.000 90.66242  ? 556 ILE B CG1    1 
ATOM   7392 C CG2    . ILE B 2 556 ? 135.91902 112.72992 146.63646 1.000 88.83153  ? 556 ILE B CG2    1 
ATOM   7393 C CD1    . ILE B 2 556 ? 135.35293 115.07328 148.58358 1.000 95.50053  ? 556 ILE B CD1    1 
ATOM   7394 H H      . ILE B 2 556 ? 137.18283 110.41227 147.31426 1.000 91.54288  ? 556 ILE B H      1 
ATOM   7395 H HA     . ILE B 2 556 ? 136.11273 111.30851 149.65006 1.000 92.35575  ? 556 ILE B HA     1 
ATOM   7396 H HB     . ILE B 2 556 ? 137.04404 113.04343 148.31656 1.000 90.99018  ? 556 ILE B HB     1 
ATOM   7397 H HG12   . ILE B 2 556 ? 134.24821 113.37320 148.54276 1.000 91.70809  ? 556 ILE B HG12   1 
ATOM   7398 H HG13   . ILE B 2 556 ? 135.20913 113.46031 149.80278 1.000 92.09668  ? 556 ILE B HG13   1 
ATOM   7399 H HG21   . ILE B 2 556 ? 136.22416 113.58131 146.28548 1.000 91.70446  ? 556 ILE B HG21   1 
ATOM   7400 H HG22   . ILE B 2 556 ? 136.41630 112.00691 146.22509 1.000 92.10052  ? 556 ILE B HG22   1 
ATOM   7401 H HG23   . ILE B 2 556 ? 134.97165 112.62086 146.46033 1.000 91.75549  ? 556 ILE B HG23   1 
ATOM   7402 H HD11   . ILE B 2 556 ? 134.70641 115.58293 149.09665 1.000 92.81777  ? 556 ILE B HD11   1 
ATOM   7403 H HD12   . ILE B 2 556 ? 136.25363 115.31169 148.85411 1.000 92.50204  ? 556 ILE B HD12   1 
ATOM   7404 H HD13   . ILE B 2 556 ? 135.23475 115.24571 147.63653 1.000 92.10477  ? 556 ILE B HD13   1 
ATOM   7405 N N      . THR B 2 557 ? 133.85693 110.46037 149.29976 1.000 87.98736  ? 557 THR B N      1 
ATOM   7406 C CA     . THR B 2 557 ? 132.53555 109.88454 149.10066 1.000 85.77662  ? 557 THR B CA     1 
ATOM   7407 C C      . THR B 2 557 ? 131.50689 110.76305 149.79711 1.000 90.20933  ? 557 THR B C      1 
ATOM   7408 O O      . THR B 2 557 ? 131.85117 111.68467 150.53733 1.000 93.46840  ? 557 THR B O      1 
ATOM   7409 C CB     . THR B 2 557 ? 132.46264 108.44939 149.63760 1.000 86.99916  ? 557 THR B CB     1 
ATOM   7410 O OG1    . THR B 2 557 ? 132.85121 108.43192 151.01664 1.000 88.52939  ? 557 THR B OG1    1 
ATOM   7411 C CG2    . THR B 2 557 ? 133.38225 107.53656 148.84563 1.000 88.48837  ? 557 THR B CG2    1 
ATOM   7412 H H      . THR B 2 557 ? 134.01707 110.67551 150.11645 1.000 89.45539  ? 557 THR B H      1 
ATOM   7413 H HA     . THR B 2 557 ? 132.33019 109.86773 148.15306 1.000 88.62474  ? 557 THR B HA     1 
ATOM   7414 H HB     . THR B 2 557 ? 131.55465 108.11863 149.55224 1.000 88.75305  ? 557 THR B HB     1 
ATOM   7415 H HG1    . THR B 2 557 ? 132.82188 107.64694 151.31350 1.000 88.64019  ? 557 THR B HG1    1 
ATOM   7416 H HG21   . THR B 2 557 ? 133.31739 106.62901 149.18158 1.000 89.00339  ? 557 THR B HG21   1 
ATOM   7417 H HG22   . THR B 2 557 ? 133.13050 107.54465 147.90916 1.000 88.59253  ? 557 THR B HG22   1 
ATOM   7418 H HG23   . THR B 2 557 ? 134.30030 107.83848 148.92828 1.000 89.28382  ? 557 THR B HG23   1 
ATOM   7419 N N      . ARG B 2 558 ? 130.22917 110.47360 149.56223 1.000 99.27221  ? 558 ARG B N      1 
ATOM   7420 C CA     . ARG B 2 558 ? 129.15735 111.24531 150.17273 1.000 100.15803 ? 558 ARG B CA     1 
ATOM   7421 C C      . ARG B 2 558 ? 128.01656 110.32247 150.57325 1.000 100.28364 ? 558 ARG B C      1 
ATOM   7422 O O      . ARG B 2 558 ? 127.85617 109.22371 150.03682 1.000 105.15024 ? 558 ARG B O      1 
ATOM   7423 C CB     . ARG B 2 558 ? 128.64541 112.34534 149.23157 1.000 103.49228 ? 558 ARG B CB     1 
ATOM   7424 C CG     . ARG B 2 558 ? 127.80827 111.84733 148.06679 1.000 101.36431 ? 558 ARG B CG     1 
ATOM   7425 C CD     . ARG B 2 558 ? 127.36989 113.00006 147.18346 1.000 100.54589 ? 558 ARG B CD     1 
ATOM   7426 N NE     . ARG B 2 558 ? 126.46089 112.56915 146.12898 1.000 97.47172  ? 558 ARG B NE     1 
ATOM   7427 C CZ     . ARG B 2 558 ? 125.70457 113.38813 145.41128 1.000 102.16232 ? 558 ARG B CZ     1 
ATOM   7428 N NH1    . ARG B 2 558 ? 125.72057 114.69617 145.60882 1.000 102.63513 ? 558 ARG B NH1    1 
ATOM   7429 N NH2    . ARG B 2 558 ? 124.91132 112.88200 144.47174 1.000 109.19797 ? 558 ARG B NH2    1 
ATOM   7430 H H      . ARG B 2 558 ? 129.95938 109.83528 149.05267 1.000 100.15515 ? 558 ARG B H      1 
ATOM   7431 H HA     . ARG B 2 558 ? 129.48969 111.66918 150.97644 1.000 100.72588 ? 558 ARG B HA     1 
ATOM   7432 H HB2    . ARG B 2 558 ? 128.09832 112.96149 149.74381 1.000 101.09835 ? 558 ARG B HB2    1 
ATOM   7433 H HB3    . ARG B 2 558 ? 129.40887 112.81671 148.86329 1.000 101.50798 ? 558 ARG B HB3    1 
ATOM   7434 H HG2    . ARG B 2 558 ? 128.33622 111.23530 147.53050 1.000 100.92837 ? 558 ARG B HG2    1 
ATOM   7435 H HG3    . ARG B 2 558 ? 127.01190 111.40580 148.39974 1.000 101.02930 ? 558 ARG B HG3    1 
ATOM   7436 H HD2    . ARG B 2 558 ? 126.91186 113.65933 147.72757 1.000 100.82296 ? 558 ARG B HD2    1 
ATOM   7437 H HD3    . ARG B 2 558 ? 128.15097 113.39599 146.76627 1.000 101.32282 ? 558 ARG B HD3    1 
ATOM   7438 H HE     . ARG B 2 558 ? 126.42994 111.72982 145.94498 1.000 100.62634 ? 558 ARG B HE     1 
ATOM   7439 H HH11   . ARG B 2 558 ? 126.22877 115.03619 146.21318 1.000 101.38121 ? 558 ARG B HH11   1 
ATOM   7440 H HH12   . ARG B 2 558 ? 125.22133 115.20792 145.13157 1.000 101.58122 ? 558 ARG B HH12   1 
ATOM   7441 H HH21   . ARG B 2 558 ? 124.89350 112.03291 144.33576 1.000 102.18526 ? 558 ARG B HH21   1 
ATOM   7442 H HH22   . ARG B 2 558 ? 124.41593 113.40341 143.99987 1.000 102.87812 ? 558 ARG B HH22   1 
ATOM   7443 N N      . ASP B 2 559 ? 127.22416 110.79099 151.53610 1.000 104.21922 ? 559 ASP B N      1 
ATOM   7444 C CA     . ASP B 2 559 ? 126.02882 110.10011 152.00530 1.000 107.10678 ? 559 ASP B CA     1 
ATOM   7445 C C      . ASP B 2 559 ? 124.93063 111.14592 152.13400 1.000 107.71278 ? 559 ASP B C      1 
ATOM   7446 O O      . ASP B 2 559 ? 124.95175 111.96437 153.06090 1.000 109.92309 ? 559 ASP B O      1 
ATOM   7447 C CB     . ASP B 2 559 ? 126.28139 109.39558 153.33781 1.000 108.27692 ? 559 ASP B CB     1 
ATOM   7448 C CG     . ASP B 2 559 ? 125.12168 108.51846 153.76409 1.000 108.60255 ? 559 ASP B CG     1 
ATOM   7449 O OD1    . ASP B 2 559 ? 123.96773 108.99493 153.73504 1.000 112.63266 ? 559 ASP B OD1    1 
ATOM   7450 O OD2    . ASP B 2 559 ? 125.36535 107.35096 154.13372 1.000 106.93020 ? 559 ASP B OD2    1 
ATOM   7451 H H      . ASP B 2 559 ? 127.36666 111.53364 151.94550 1.000 106.62284 ? 559 ASP B H      1 
ATOM   7452 H HA     . ASP B 2 559 ? 125.75439 109.43901 151.35097 1.000 107.01798 ? 559 ASP B HA     1 
ATOM   7453 H HB2    . ASP B 2 559 ? 127.06620 108.83237 153.25121 1.000 107.45916 ? 559 ASP B HB2    1 
ATOM   7454 H HB3    . ASP B 2 559 ? 126.42525 110.06277 154.02693 1.000 107.49169 ? 559 ASP B HB3    1 
ATOM   7455 N N      . THR B 2 560 ? 123.98540 111.13009 151.19194 1.000 107.04370 ? 560 THR B N      1 
ATOM   7456 C CA     . THR B 2 560 ? 122.93479 112.14124 151.17749 1.000 106.49321 ? 560 THR B CA     1 
ATOM   7457 C C      . THR B 2 560 ? 121.89037 111.89014 152.25655 1.000 109.10401 ? 560 THR B C      1 
ATOM   7458 O O      . THR B 2 560 ? 121.23150 112.83390 152.70711 1.000 108.63615 ? 560 THR B O      1 
ATOM   7459 C CB     . THR B 2 560 ? 122.26822 112.18390 149.80339 1.000 109.51687 ? 560 THR B CB     1 
ATOM   7460 O OG1    . THR B 2 560 ? 121.67156 110.91264 149.51957 1.000 110.85575 ? 560 THR B OG1    1 
ATOM   7461 C CG2    . THR B 2 560 ? 123.29031 112.51328 148.72583 1.000 110.18494 ? 560 THR B CG2    1 
ATOM   7462 H H      . THR B 2 560 ? 123.93330 110.55116 150.55819 1.000 107.75261 ? 560 THR B H      1 
ATOM   7463 H HA     . THR B 2 560 ? 123.33233 113.01023 151.34452 1.000 107.88227 ? 560 THR B HA     1 
ATOM   7464 H HB     . THR B 2 560 ? 121.58303 112.87070 149.79773 1.000 108.21448 ? 560 THR B HB     1 
ATOM   7465 H HG1    . THR B 2 560 ? 121.30436 110.92910 148.76427 1.000 108.78944 ? 560 THR B HG1    1 
ATOM   7466 H HG21   . THR B 2 560 ? 122.85008 112.60266 147.86620 1.000 108.18116 ? 560 THR B HG21   1 
ATOM   7467 H HG22   . THR B 2 560 ? 123.73877 113.34659 148.93878 1.000 107.83786 ? 560 THR B HG22   1 
ATOM   7468 H HG23   . THR B 2 560 ? 123.95162 111.80612 148.66839 1.000 107.74846 ? 560 THR B HG23   1 
ATOM   7469 N N      . SER B 2 561 ? 121.71831 110.63620 152.68030 1.000 116.73428 ? 561 SER B N      1 
ATOM   7470 C CA     . SER B 2 561 ? 120.72009 110.34300 153.70311 1.000 117.41884 ? 561 SER B CA     1 
ATOM   7471 C C      . SER B 2 561 ? 121.01419 111.10753 154.98665 1.000 119.50160 ? 561 SER B C      1 
ATOM   7472 O O      . SER B 2 561 ? 120.10831 111.69305 155.59133 1.000 113.45378 ? 561 SER B O      1 
ATOM   7473 C CB     . SER B 2 561 ? 120.67020 108.83975 153.97393 1.000 116.08390 ? 561 SER B CB     1 
ATOM   7474 O OG     . SER B 2 561 ? 121.45249 108.49978 155.10481 1.000 115.81698 ? 561 SER B OG     1 
ATOM   7475 H H      . SER B 2 561 ? 122.15863 109.95366 152.39791 1.000 114.81744 ? 561 SER B H      1 
ATOM   7476 H HA     . SER B 2 561 ? 119.84759 110.61991 153.38240 1.000 114.63914 ? 561 SER B HA     1 
ATOM   7477 H HB2    . SER B 2 561 ? 119.75014 108.57874 154.13704 1.000 114.88089 ? 561 SER B HB2    1 
ATOM   7478 H HB3    . SER B 2 561 ? 121.01465 108.36746 153.20010 1.000 114.77455 ? 561 SER B HB3    1 
ATOM   7479 H HG     . SER B 2 561 ? 122.25959 108.68318 154.96217 1.000 114.90204 ? 561 SER B HG     1 
ATOM   7480 N N      . LYS B 2 562 ? 122.27463 111.11711 155.41606 1.000 121.55074 ? 562 LYS B N      1 
ATOM   7481 C CA     . LYS B 2 562 ? 122.69089 111.89320 156.57516 1.000 119.23663 ? 562 LYS B CA     1 
ATOM   7482 C C      . LYS B 2 562 ? 123.16050 113.29535 156.21264 1.000 118.17280 ? 562 LYS B C      1 
ATOM   7483 O O      . LYS B 2 562 ? 123.43645 114.09102 157.11665 1.000 112.99927 ? 562 LYS B O      1 
ATOM   7484 C CB     . LYS B 2 562 ? 123.81348 111.16476 157.32221 1.000 116.31837 ? 562 LYS B CB     1 
ATOM   7485 C CG     . LYS B 2 562 ? 123.48532 109.72660 157.70442 1.000 117.61688 ? 562 LYS B CG     1 
ATOM   7486 C CD     . LYS B 2 562 ? 122.15806 109.60331 158.44502 1.000 120.71017 ? 562 LYS B CD     1 
ATOM   7487 C CE     . LYS B 2 562 ? 122.11972 110.45700 159.70442 1.000 119.50250 ? 562 LYS B CE     1 
ATOM   7488 N NZ     . LYS B 2 562 ? 123.18209 110.07655 160.67526 1.000 118.92972 ? 562 LYS B NZ     1 
ATOM   7489 H H      . LYS B 2 562 ? 122.91316 110.67439 155.04694 1.000 116.65146 ? 562 LYS B H      1 
ATOM   7490 H HA     . LYS B 2 562 ? 121.93828 111.98509 157.17970 1.000 116.67252 ? 562 LYS B HA     1 
ATOM   7491 H HB2    . LYS B 2 562 ? 124.59883 111.14293 156.75266 1.000 116.14738 ? 562 LYS B HB2    1 
ATOM   7492 H HB3    . LYS B 2 562 ? 124.01618 111.65240 158.13544 1.000 116.78865 ? 562 LYS B HB3    1 
ATOM   7493 H HG2    . LYS B 2 562 ? 123.42967 109.19006 156.89843 1.000 116.21158 ? 562 LYS B HG2    1 
ATOM   7494 H HG3    . LYS B 2 562 ? 124.18432 109.38565 158.28378 1.000 116.67535 ? 562 LYS B HG3    1 
ATOM   7495 H HD2    . LYS B 2 562 ? 121.43563 109.88595 157.86328 1.000 116.82429 ? 562 LYS B HD2    1 
ATOM   7496 H HD3    . LYS B 2 562 ? 122.02956 108.67809 158.70745 1.000 117.30117 ? 562 LYS B HD3    1 
ATOM   7497 H HE2    . LYS B 2 562 ? 122.24055 111.39000 159.46961 1.000 116.99874 ? 562 LYS B HE2    1 
ATOM   7498 H HE3    . LYS B 2 562 ? 121.26140 110.33464 160.13935 1.000 116.72816 ? 562 LYS B HE3    1 
ATOM   7499 H HZ1    . LYS B 2 562 ? 123.12766 110.58877 161.40091 1.000 116.77741 ? 562 LYS B HZ1    1 
ATOM   7500 H HZ2    . LYS B 2 562 ? 123.08404 109.22505 160.91471 1.000 117.02766 ? 562 LYS B HZ2    1 
ATOM   7501 H HZ3    . LYS B 2 562 ? 123.98480 110.18250 160.30596 1.000 116.76861 ? 562 LYS B HZ3    1 
ATOM   7502 N N      . ASN B 2 563 ? 123.25652 113.61799 154.92291 1.000 111.33167 ? 563 ASN B N      1 
ATOM   7503 C CA     . ASN B 2 563 ? 123.72126 114.93010 154.47848 1.000 104.69491 ? 563 ASN B CA     1 
ATOM   7504 C C      . ASN B 2 563 ? 125.16380 115.17042 154.91958 1.000 107.42778 ? 563 ASN B C      1 
ATOM   7505 O O      . ASN B 2 563 ? 125.49485 116.19774 155.51397 1.000 109.05759 ? 563 ASN B O      1 
ATOM   7506 C CB     . ASN B 2 563 ? 122.79828 116.03652 154.99330 1.000 102.63249 ? 563 ASN B CB     1 
ATOM   7507 C CG     . ASN B 2 563 ? 122.83776 117.27766 154.12697 1.000 108.15343 ? 563 ASN B CG     1 
ATOM   7508 O OD1    . ASN B 2 563 ? 122.80818 117.19316 152.90005 1.000 108.48909 ? 563 ASN B OD1    1 
ATOM   7509 N ND2    . ASN B 2 563 ? 122.90341 118.44117 154.76275 1.000 109.97258 ? 563 ASN B ND2    1 
ATOM   7510 H H      . ASN B 2 563 ? 123.05536 113.08748 154.27702 1.000 108.04798 ? 563 ASN B H      1 
ATOM   7511 H HA     . ASN B 2 563 ? 123.70076 114.95601 153.50907 1.000 106.41217 ? 563 ASN B HA     1 
ATOM   7512 H HB2    . ASN B 2 563 ? 121.88560 115.70732 155.00273 1.000 106.82128 ? 563 ASN B HB2    1 
ATOM   7513 H HB3    . ASN B 2 563 ? 123.06946 116.28662 155.89022 1.000 105.03734 ? 563 ASN B HB3    1 
ATOM   7514 H HD21   . ASN B 2 563 ? 122.92795 119.17476 154.31439 1.000 106.38097 ? 563 ASN B HD21   1 
ATOM   7515 H HD22   . ASN B 2 563 ? 122.92189 118.46195 155.62225 1.000 106.35817 ? 563 ASN B HD22   1 
ATOM   7516 N N      . GLN B 2 564 ? 126.02899 114.20409 154.62029 1.000 103.58276 ? 564 GLN B N      1 
ATOM   7517 C CA     . GLN B 2 564 ? 127.43261 114.26689 154.99807 1.000 95.03642  ? 564 GLN B CA     1 
ATOM   7518 C C      . GLN B 2 564 ? 128.29989 113.88412 153.80918 1.000 97.79062  ? 564 GLN B C      1 
ATOM   7519 O O      . GLN B 2 564 ? 127.82931 113.29019 152.83738 1.000 103.69367 ? 564 GLN B O      1 
ATOM   7520 C CB     . GLN B 2 564 ? 127.74568 113.32858 156.17038 1.000 90.71321  ? 564 GLN B CB     1 
ATOM   7521 C CG     . GLN B 2 564 ? 126.93351 113.58401 157.42218 1.000 99.07585  ? 564 GLN B CG     1 
ATOM   7522 C CD     . GLN B 2 564 ? 127.23141 112.57634 158.51293 1.000 103.54663 ? 564 GLN B CD     1 
ATOM   7523 O OE1    . GLN B 2 564 ? 127.57983 111.42983 158.23487 1.000 100.07823 ? 564 GLN B OE1    1 
ATOM   7524 N NE2    . GLN B 2 564 ? 127.10297 113.00131 159.76302 1.000 106.81572 ? 564 GLN B NE2    1 
ATOM   7525 H H      . GLN B 2 564 ? 125.81933 113.48878 154.19147 1.000 101.90633 ? 564 GLN B H      1 
ATOM   7526 H HA     . GLN B 2 564 ? 127.65917 115.17269 155.26217 1.000 100.43080 ? 564 GLN B HA     1 
ATOM   7527 H HB2    . GLN B 2 564 ? 127.57379 112.41562 155.88999 1.000 99.71320  ? 564 GLN B HB2    1 
ATOM   7528 H HB3    . GLN B 2 564 ? 128.68182 113.42730 156.40396 1.000 99.51042  ? 564 GLN B HB3    1 
ATOM   7529 H HG2    . GLN B 2 564 ? 127.14257 114.46655 157.76381 1.000 100.68008 ? 564 GLN B HG2    1 
ATOM   7530 H HG3    . GLN B 2 564 ? 125.98964 113.52476 157.20682 1.000 101.21950 ? 564 GLN B HG3    1 
ATOM   7531 H HE21   . GLN B 2 564 ? 126.85860 113.81071 159.91929 1.000 101.01290 ? 564 GLN B HE21   1 
ATOM   7532 H HE22   . GLN B 2 564 ? 127.26209 112.46613 160.41715 1.000 101.31169 ? 564 GLN B HE22   1 
ATOM   7533 N N      . PHE B 2 565 ? 129.58242 114.22856 153.89182 1.000 92.13124  ? 565 PHE B N      1 
ATOM   7534 C CA     . PHE B 2 565 ? 130.55465 113.68705 152.95262 1.000 93.00539  ? 565 PHE B CA     1 
ATOM   7535 C C      . PHE B 2 565 ? 131.85425 113.37598 153.67753 1.000 93.36784  ? 565 PHE B C      1 
ATOM   7536 O O      . PHE B 2 565 ? 132.26731 114.10240 154.58512 1.000 97.91302  ? 565 PHE B O      1 
ATOM   7537 C CB     . PHE B 2 565 ? 130.80415 114.62377 151.75638 1.000 91.58902  ? 565 PHE B CB     1 
ATOM   7538 C CG     . PHE B 2 565 ? 131.20547 116.01972 152.12776 1.000 89.11233  ? 565 PHE B CG     1 
ATOM   7539 C CD1    . PHE B 2 565 ? 130.31689 116.87138 152.75833 1.000 91.51899  ? 565 PHE B CD1    1 
ATOM   7540 C CD2    . PHE B 2 565 ? 132.46662 116.49118 151.81103 1.000 92.14570  ? 565 PHE B CD2    1 
ATOM   7541 C CE1    . PHE B 2 565 ? 130.68640 118.15852 153.08438 1.000 94.57320  ? 565 PHE B CE1    1 
ATOM   7542 C CE2    . PHE B 2 565 ? 132.84192 117.77625 152.13469 1.000 94.75987  ? 565 PHE B CE2    1 
ATOM   7543 C CZ     . PHE B 2 565 ? 131.95065 118.61211 152.77098 1.000 94.15023  ? 565 PHE B CZ     1 
ATOM   7544 H H      . PHE B 2 565 ? 129.91017 114.76917 154.47492 1.000 94.08201  ? 565 PHE B H      1 
ATOM   7545 H HA     . PHE B 2 565 ? 130.21244 112.85057 152.60570 1.000 93.77518  ? 565 PHE B HA     1 
ATOM   7546 H HB2    . PHE B 2 565 ? 131.51507 114.24906 151.21341 1.000 93.52682  ? 565 PHE B HB2    1 
ATOM   7547 H HB3    . PHE B 2 565 ? 129.98965 114.68206 151.23363 1.000 93.88196  ? 565 PHE B HB3    1 
ATOM   7548 H HD1    . PHE B 2 565 ? 129.46314 116.56941 152.97169 1.000 93.99801  ? 565 PHE B HD1    1 
ATOM   7549 H HD2    . PHE B 2 565 ? 133.07160 115.92998 151.38151 1.000 92.98864  ? 565 PHE B HD2    1 
ATOM   7550 H HE1    . PHE B 2 565 ? 130.08284 118.72024 153.51445 1.000 94.28173  ? 565 PHE B HE1    1 
ATOM   7551 H HE2    . PHE B 2 565 ? 133.69554 118.07855 151.92191 1.000 93.03883  ? 565 PHE B HE2    1 
ATOM   7552 H HZ     . PHE B 2 565 ? 132.20187 119.48022 152.99148 1.000 93.39773  ? 565 PHE B HZ     1 
ATOM   7553 N N      . PHE B 2 566 ? 132.48856 112.28410 153.26357 1.000 86.44017  ? 566 PHE B N      1 
ATOM   7554 C CA     . PHE B 2 566 ? 133.62233 111.70492 153.96110 1.000 89.00929  ? 566 PHE B CA     1 
ATOM   7555 C C      . PHE B 2 566 ? 134.85877 111.73488 153.07507 1.000 87.38600  ? 566 PHE B C      1 
ATOM   7556 O O      . PHE B 2 566 ? 134.77707 111.57205 151.85217 1.000 97.40535  ? 566 PHE B O      1 
ATOM   7557 C CB     . PHE B 2 566 ? 133.33786 110.25346 154.37482 1.000 93.93795  ? 566 PHE B CB     1 
ATOM   7558 C CG     . PHE B 2 566 ? 131.96473 110.03850 154.94573 1.000 89.67250  ? 566 PHE B CG     1 
ATOM   7559 C CD1    . PHE B 2 566 ? 130.86189 109.94201 154.11469 1.000 87.38863  ? 566 PHE B CD1    1 
ATOM   7560 C CD2    . PHE B 2 566 ? 131.77880 109.91935 156.31070 1.000 88.58332  ? 566 PHE B CD2    1 
ATOM   7561 C CE1    . PHE B 2 566 ? 129.60051 109.74152 154.63411 1.000 92.50416  ? 566 PHE B CE1    1 
ATOM   7562 C CE2    . PHE B 2 566 ? 130.51859 109.71700 156.83688 1.000 91.14499  ? 566 PHE B CE2    1 
ATOM   7563 C CZ     . PHE B 2 566 ? 129.42804 109.62792 155.99702 1.000 95.20095  ? 566 PHE B CZ     1 
ATOM   7564 H H      . PHE B 2 566 ? 132.26920 111.84847 152.55510 1.000 91.32486  ? 566 PHE B H      1 
ATOM   7565 H HA     . PHE B 2 566 ? 133.80589 112.22127 154.76081 1.000 91.48760  ? 566 PHE B HA     1 
ATOM   7566 H HB2    . PHE B 2 566 ? 133.42623 109.68264 153.59535 1.000 91.74246  ? 566 PHE B HB2    1 
ATOM   7567 H HB3    . PHE B 2 566 ? 133.98245 109.98972 155.05043 1.000 91.91488  ? 566 PHE B HB3    1 
ATOM   7568 H HD1    . PHE B 2 566 ? 130.97342 110.01924 153.19472 1.000 91.15611  ? 566 PHE B HD1    1 
ATOM   7569 H HD2    . PHE B 2 566 ? 132.51143 109.97923 156.87999 1.000 91.50206  ? 566 PHE B HD2    1 
ATOM   7570 H HE1    . PHE B 2 566 ? 128.86763 109.68138 154.06443 1.000 92.85096  ? 566 PHE B HE1    1 
ATOM   7571 H HE2    . PHE B 2 566 ? 130.40565 109.64111 157.75703 1.000 91.68726  ? 566 PHE B HE2    1 
ATOM   7572 H HZ     . PHE B 2 566 ? 128.57805 109.49169 156.34958 1.000 92.83162  ? 566 PHE B HZ     1 
ATOM   7573 N N      . LEU B 2 567 ? 136.00586 111.94441 153.71374 1.000 89.90746  ? 567 LEU B N      1 
ATOM   7574 C CA     . LEU B 2 567 ? 137.30877 111.84380 153.07284 1.000 94.94375  ? 567 LEU B CA     1 
ATOM   7575 C C      . LEU B 2 567 ? 138.09386 110.73797 153.75952 1.000 91.28809  ? 567 LEU B C      1 
ATOM   7576 O O      . LEU B 2 567 ? 138.24971 110.75378 154.98470 1.000 95.52107  ? 567 LEU B O      1 
ATOM   7577 C CB     . LEU B 2 567 ? 138.07335 113.16761 153.15484 1.000 97.16446  ? 567 LEU B CB     1 
ATOM   7578 C CG     . LEU B 2 567 ? 139.44516 113.19809 152.47703 1.000 94.97481  ? 567 LEU B CG     1 
ATOM   7579 C CD1    . LEU B 2 567 ? 139.32732 113.70805 151.05199 1.000 99.00421  ? 567 LEU B CD1    1 
ATOM   7580 C CD2    . LEU B 2 567 ? 140.41765 114.04943 153.27343 1.000 94.44447  ? 567 LEU B CD2    1 
ATOM   7581 H H      . LEU B 2 567 ? 136.05390 112.15393 154.54643 1.000 93.79852  ? 567 LEU B H      1 
ATOM   7582 H HA     . LEU B 2 567 ? 137.19662 111.60979 152.13874 1.000 94.77337  ? 567 LEU B HA     1 
ATOM   7583 H HB2    . LEU B 2 567 ? 137.53195 113.85938 152.74453 1.000 94.55672  ? 567 LEU B HB2    1 
ATOM   7584 H HB3    . LEU B 2 567 ? 138.21087 113.38079 154.09087 1.000 94.50931  ? 567 LEU B HB3    1 
ATOM   7585 H HG     . LEU B 2 567 ? 139.80291 112.29794 152.43877 1.000 93.54287  ? 567 LEU B HG     1 
ATOM   7586 H HD11   . LEU B 2 567 ? 140.20717 113.70860 150.64415 1.000 95.27183  ? 567 LEU B HD11   1 
ATOM   7587 H HD12   . LEU B 2 567 ? 138.73255 113.12386 150.55602 1.000 94.68334  ? 567 LEU B HD12   1 
ATOM   7588 H HD13   . LEU B 2 567 ? 138.96926 114.60921 151.06802 1.000 94.72769  ? 567 LEU B HD13   1 
ATOM   7589 H HD21   . LEU B 2 567 ? 141.27137 114.06743 152.81324 1.000 94.04460  ? 567 LEU B HD21   1 
ATOM   7590 H HD22   . LEU B 2 567 ? 140.06184 114.94862 153.34749 1.000 94.57841  ? 567 LEU B HD22   1 
ATOM   7591 H HD23   . LEU B 2 567 ? 140.52555 113.66171 154.15597 1.000 94.35252  ? 567 LEU B HD23   1 
ATOM   7592 N N      . LYS B 2 568 ? 138.58763 109.78588 152.97473 1.000 88.55360  ? 568 LYS B N      1 
ATOM   7593 C CA     . LYS B 2 568 ? 139.33408 108.64678 153.48510 1.000 89.49555  ? 568 LYS B CA     1 
ATOM   7594 C C      . LYS B 2 568 ? 140.76668 108.71630 152.98040 1.000 94.81132  ? 568 LYS B C      1 
ATOM   7595 O O      . LYS B 2 568 ? 140.99916 108.86177 151.77541 1.000 101.67647 ? 568 LYS B O      1 
ATOM   7596 C CB     . LYS B 2 568 ? 138.68338 107.33118 153.05476 1.000 91.10580  ? 568 LYS B CB     1 
ATOM   7597 C CG     . LYS B 2 568 ? 139.51468 106.09991 153.36617 1.000 88.89471  ? 568 LYS B CG     1 
ATOM   7598 C CD     . LYS B 2 568 ? 138.63203 104.88698 153.60593 1.000 94.04599  ? 568 LYS B CD     1 
ATOM   7599 C CE     . LYS B 2 568 ? 139.34172 103.59586 153.24027 1.000 95.00672  ? 568 LYS B CE     1 
ATOM   7600 N NZ     . LYS B 2 568 ? 140.39325 103.23843 154.22971 1.000 99.74678  ? 568 LYS B NZ     1 
ATOM   7601 H H      . LYS B 2 568 ? 138.49722 109.77931 152.11945 1.000 93.83682  ? 568 LYS B H      1 
ATOM   7602 H HA     . LYS B 2 568 ? 139.34917 108.67692 154.45396 1.000 94.09717  ? 568 LYS B HA     1 
ATOM   7603 H HB2    . LYS B 2 568 ? 137.83377 107.23901 153.51388 1.000 94.61197  ? 568 LYS B HB2    1 
ATOM   7604 H HB3    . LYS B 2 568 ? 138.53726 107.35413 152.09646 1.000 94.50145  ? 568 LYS B HB3    1 
ATOM   7605 H HG2    . LYS B 2 568 ? 140.09822 105.91043 152.61454 1.000 93.55973  ? 568 LYS B HG2    1 
ATOM   7606 H HG3    . LYS B 2 568 ? 140.03832 106.26015 154.16677 1.000 93.84440  ? 568 LYS B HG3    1 
ATOM   7607 H HD2    . LYS B 2 568 ? 138.39387 104.84635 154.54533 1.000 95.00319  ? 568 LYS B HD2    1 
ATOM   7608 H HD3    . LYS B 2 568 ? 137.83349 104.95934 153.05988 1.000 94.13189  ? 568 LYS B HD3    1 
ATOM   7609 H HE2    . LYS B 2 568 ? 138.69401 102.87431 153.21670 1.000 94.24829  ? 568 LYS B HE2    1 
ATOM   7610 H HE3    . LYS B 2 568 ? 139.76235 103.69524 152.37206 1.000 94.53148  ? 568 LYS B HE3    1 
ATOM   7611 H HZ1    . LYS B 2 568 ? 140.79219 102.48051 153.98765 1.000 95.31275  ? 568 LYS B HZ1    1 
ATOM   7612 H HZ2    . LYS B 2 568 ? 141.00309 103.88505 154.27277 1.000 95.38358  ? 568 LYS B HZ2    1 
ATOM   7613 H HZ3    . LYS B 2 568 ? 140.02904 103.12978 155.03458 1.000 94.84913  ? 568 LYS B HZ3    1 
ATOM   7614 N N      . LEU B 2 569 ? 141.71512 108.61436 153.90583 1.000 95.75685  ? 569 LEU B N      1 
ATOM   7615 C CA     . LEU B 2 569 ? 143.13809 108.61127 153.60567 1.000 95.57785  ? 569 LEU B CA     1 
ATOM   7616 C C      . LEU B 2 569 ? 143.71964 107.24369 153.93179 1.000 94.79516  ? 569 LEU B C      1 
ATOM   7617 O O      . LEU B 2 569 ? 143.43058 106.67206 154.98807 1.000 95.53649  ? 569 LEU B O      1 
ATOM   7618 C CB     . LEU B 2 569 ? 143.87177 109.68878 154.40714 1.000 96.79389  ? 569 LEU B CB     1 
ATOM   7619 C CG     . LEU B 2 569 ? 143.42094 111.13159 154.18210 1.000 96.51401  ? 569 LEU B CG     1 
ATOM   7620 C CD1    . LEU B 2 569 ? 142.82509 111.70587 155.45270 1.000 93.57037  ? 569 LEU B CD1    1 
ATOM   7621 C CD2    . LEU B 2 569 ? 144.59172 111.97709 153.71593 1.000 96.56558  ? 569 LEU B CD2    1 
ATOM   7622 H H      . LEU B 2 569 ? 141.54788 108.54329 154.74618 1.000 96.54567  ? 569 LEU B H      1 
ATOM   7623 H HA     . LEU B 2 569 ? 143.27254 108.78623 152.66121 1.000 96.02042  ? 569 LEU B HA     1 
ATOM   7624 H HB2    . LEU B 2 569 ? 143.75866 109.49571 155.35102 1.000 96.28339  ? 569 LEU B HB2    1 
ATOM   7625 H HB3    . LEU B 2 569 ? 144.81419 109.64454 154.18140 1.000 96.97545  ? 569 LEU B HB3    1 
ATOM   7626 H HG     . LEU B 2 569 ? 142.73857 111.15147 153.49237 1.000 96.34629  ? 569 LEU B HG     1 
ATOM   7627 H HD11   . LEU B 2 569 ? 142.49384 112.59953 155.27216 1.000 96.34039  ? 569 LEU B HD11   1 
ATOM   7628 H HD12   . LEU B 2 569 ? 142.09650 111.13514 155.74217 1.000 96.38723  ? 569 LEU B HD12   1 
ATOM   7629 H HD13   . LEU B 2 569 ? 143.51286 111.73914 156.13553 1.000 95.21143  ? 569 LEU B HD13   1 
ATOM   7630 H HD21   . LEU B 2 569 ? 144.27450 112.87077 153.51444 1.000 96.32262  ? 569 LEU B HD21   1 
ATOM   7631 H HD22   . LEU B 2 569 ? 145.25476 112.01383 154.42311 1.000 95.89458  ? 569 LEU B HD22   1 
ATOM   7632 H HD23   . LEU B 2 569 ? 144.97650 111.57453 152.92226 1.000 96.12846  ? 569 LEU B HD23   1 
ATOM   7633 N N      . ASN B 2 570 ? 144.54091 106.72551 153.02468 1.000 101.67358 ? 570 ASN B N      1 
ATOM   7634 C CA     . ASN B 2 570 ? 145.14673 105.40981 153.16831 1.000 100.93874 ? 570 ASN B CA     1 
ATOM   7635 C C      . ASN B 2 570 ? 146.61019 105.56096 153.55692 1.000 104.79752 ? 570 ASN B C      1 
ATOM   7636 O O      . ASN B 2 570 ? 147.37549 106.23752 152.86215 1.000 102.45738 ? 570 ASN B O      1 
ATOM   7637 C CB     . ASN B 2 570 ? 145.02583 104.60976 151.87027 1.000 105.27242 ? 570 ASN B CB     1 
ATOM   7638 C CG     . ASN B 2 570 ? 143.61239 104.59411 151.32593 1.000 107.76693 ? 570 ASN B CG     1 
ATOM   7639 O OD1    . ASN B 2 570 ? 142.68117 104.15667 152.00050 1.000 109.04289 ? 570 ASN B OD1    1 
ATOM   7640 N ND2    . ASN B 2 570 ? 143.44522 105.06808 150.09708 1.000 107.42135 ? 570 ASN B ND2    1 
ATOM   7641 H H      . ASN B 2 570 ? 144.76642 107.12845 152.29928 1.000 103.86788 ? 570 ASN B H      1 
ATOM   7642 H HA     . ASN B 2 570 ? 144.69267 104.91922 153.87094 1.000 103.30412 ? 570 ASN B HA     1 
ATOM   7643 H HB2    . ASN B 2 570 ? 145.60267 105.00665 151.19911 1.000 104.35308 ? 570 ASN B HB2    1 
ATOM   7644 H HB3    . ASN B 2 570 ? 145.29288 103.69260 152.03819 1.000 104.42763 ? 570 ASN B HB3    1 
ATOM   7645 H HD21   . ASN B 2 570 ? 142.66100 105.07916 149.74439 1.000 104.06729 ? 570 ASN B HD21   1 
ATOM   7646 H HD22   . ASN B 2 570 ? 144.12004 105.36456 149.65391 1.000 104.40965 ? 570 ASN B HD22   1 
ATOM   7647 N N      . SER B 2 571 ? 146.99264 104.92997 154.66618 1.000 114.47596 ? 571 SER B N      1 
ATOM   7648 C CA     . SER B 2 571 ? 148.37864 104.91093 155.12742 1.000 109.91003 ? 571 SER B CA     1 
ATOM   7649 C C      . SER B 2 571 ? 148.91265 106.33306 155.31039 1.000 111.32977 ? 571 SER B C      1 
ATOM   7650 O O      . SER B 2 571 ? 149.83960 106.77500 154.62953 1.000 116.78857 ? 571 SER B O      1 
ATOM   7651 C CB     . SER B 2 571 ? 149.25731 104.11213 154.16028 1.000 108.71774 ? 571 SER B CB     1 
ATOM   7652 O OG     . SER B 2 571 ? 148.61052 102.91904 153.75322 1.000 110.79126 ? 571 SER B OG     1 
ATOM   7653 H H      . SER B 2 571 ? 146.45465 104.49771 155.17923 1.000 110.57513 ? 571 SER B H      1 
ATOM   7654 H HA     . SER B 2 571 ? 148.41198 104.46907 155.99027 1.000 109.65733 ? 571 SER B HA     1 
ATOM   7655 H HB2    . SER B 2 571 ? 149.44042 104.65481 153.37755 1.000 110.29084 ? 571 SER B HB2    1 
ATOM   7656 H HB3    . SER B 2 571 ? 150.08784 103.88281 154.60617 1.000 109.58879 ? 571 SER B HB3    1 
ATOM   7657 H HG     . SER B 2 571 ? 149.09378 102.50099 153.20774 1.000 110.31719 ? 571 SER B HG     1 
ATOM   7658 N N      . VAL B 2 572 ? 148.30166 107.05022 156.25236 1.000 102.61751 ? 572 VAL B N      1 
ATOM   7659 C CA     . VAL B 2 572 ? 148.72796 108.41199 156.54695 1.000 101.17145 ? 572 VAL B CA     1 
ATOM   7660 C C      . VAL B 2 572 ? 150.12120 108.38204 157.15783 1.000 108.42826 ? 572 VAL B C      1 
ATOM   7661 O O      . VAL B 2 572 ? 150.40066 107.59481 158.07146 1.000 105.72669 ? 572 VAL B O      1 
ATOM   7662 C CB     . VAL B 2 572 ? 147.72525 109.10348 157.48254 1.000 97.40029  ? 572 VAL B CB     1 
ATOM   7663 C CG1    . VAL B 2 572 ? 146.33926 109.11677 156.85982 1.000 106.37980 ? 572 VAL B CG1    1 
ATOM   7664 C CG2    . VAL B 2 572 ? 147.70116 108.42216 158.84434 1.000 101.13313 ? 572 VAL B CG2    1 
ATOM   7665 H H      . VAL B 2 572 ? 147.64387 106.77100 156.73017 1.000 103.64857 ? 572 VAL B H      1 
ATOM   7666 H HA     . VAL B 2 572 ? 148.77045 108.91844 155.72046 1.000 103.37322 ? 572 VAL B HA     1 
ATOM   7667 H HB     . VAL B 2 572 ? 148.00183 110.02365 157.61472 1.000 102.76647 ? 572 VAL B HB     1 
ATOM   7668 H HG11   . VAL B 2 572 ? 145.74517 109.63459 157.42547 1.000 104.49992 ? 572 VAL B HG11   1 
ATOM   7669 H HG12   . VAL B 2 572 ? 146.39381 109.52150 155.98003 1.000 103.94166 ? 572 VAL B HG12   1 
ATOM   7670 H HG13   . VAL B 2 572 ? 146.01477 108.20573 156.78550 1.000 104.14957 ? 572 VAL B HG13   1 
ATOM   7671 H HG21   . VAL B 2 572 ? 146.92806 108.73646 159.33912 1.000 104.05211 ? 572 VAL B HG21   1 
ATOM   7672 H HG22   . VAL B 2 572 ? 147.64445 107.46231 158.72049 1.000 103.77981 ? 572 VAL B HG22   1 
ATOM   7673 H HG23   . VAL B 2 572 ? 148.51276 108.64578 159.32565 1.000 102.98175 ? 572 VAL B HG23   1 
ATOM   7674 N N      . ALA B 2 573 ? 151.00199 109.23882 156.65347 1.000 109.84595 ? 573 ALA B N      1 
ATOM   7675 C CA     . ALA B 2 573 ? 152.36274 109.35660 157.15183 1.000 104.59016 ? 573 ALA B CA     1 
ATOM   7676 C C      . ALA B 2 573 ? 152.50084 110.60971 158.00957 1.000 106.82320 ? 573 ALA B C      1 
ATOM   7677 O O      . ALA B 2 573 ? 151.59638 111.44267 158.09387 1.000 115.70937 ? 573 ALA B O      1 
ATOM   7678 C CB     . ALA B 2 573 ? 153.35951 109.38605 155.98975 1.000 103.23056 ? 573 ALA B CB     1 
ATOM   7679 H H      . ALA B 2 573 ? 150.82769 109.77627 156.00532 1.000 106.44831 ? 573 ALA B H      1 
ATOM   7680 H HA     . ALA B 2 573 ? 152.56951 108.58757 157.70574 1.000 106.88433 ? 573 ALA B HA     1 
ATOM   7681 H HB1    . ALA B 2 573 ? 154.25821 109.46783 156.34604 1.000 106.56940 ? 573 ALA B HB1    1 
ATOM   7682 H HB2    . ALA B 2 573 ? 153.27856 108.56158 155.48483 1.000 106.45726 ? 573 ALA B HB2    1 
ATOM   7683 H HB3    . ALA B 2 573 ? 153.15905 110.14480 155.41946 1.000 106.56772 ? 573 ALA B HB3    1 
ATOM   7684 N N      . THR B 2 574 ? 153.66292 110.73653 158.65282 1.000 101.36893 ? 574 THR B N      1 
ATOM   7685 C CA     . THR B 2 574 ? 153.89737 111.86461 159.54651 1.000 104.42165 ? 574 THR B CA     1 
ATOM   7686 C C      . THR B 2 574 ? 153.78395 113.20358 158.83128 1.000 105.59670 ? 574 THR B C      1 
ATOM   7687 O O      . THR B 2 574 ? 153.55482 114.22535 159.48677 1.000 106.41986 ? 574 THR B O      1 
ATOM   7688 C CB     . THR B 2 574 ? 155.27785 111.74489 160.19232 1.000 104.20323 ? 574 THR B CB     1 
ATOM   7689 O OG1    . THR B 2 574 ? 156.23445 111.33201 159.20914 1.000 108.93078 ? 574 THR B OG1    1 
ATOM   7690 C CG2    . THR B 2 574 ? 155.25151 110.73023 161.32497 1.000 102.92493 ? 574 THR B CG2    1 
ATOM   7691 H H      . THR B 2 574 ? 154.32112 110.18708 158.59101 1.000 104.44022 ? 574 THR B H      1 
ATOM   7692 H HA     . THR B 2 574 ? 153.23358 111.84865 160.25394 1.000 105.23037 ? 574 THR B HA     1 
ATOM   7693 H HB     . THR B 2 574 ? 155.53993 112.60448 160.55680 1.000 104.90070 ? 574 THR B HB     1 
ATOM   7694 H HG1    . THR B 2 574 ? 156.27752 111.90136 158.59298 1.000 105.83906 ? 574 THR B HG1    1 
ATOM   7695 H HG21   . THR B 2 574 ? 156.13118 110.66138 161.72834 1.000 104.79852 ? 574 THR B HG21   1 
ATOM   7696 H HG22   . THR B 2 574 ? 154.61464 111.00596 162.00268 1.000 104.82186 ? 574 THR B HG22   1 
ATOM   7697 H HG23   . THR B 2 574 ? 154.99205 109.85996 160.98348 1.000 104.36631 ? 574 THR B HG23   1 
ATOM   7698 N N      . GLU B 2 575 ? 153.93821 113.22546 157.50718 1.000 104.88273 ? 575 GLU B N      1 
ATOM   7699 C CA     . GLU B 2 575 ? 153.82386 114.46889 156.75686 1.000 101.94501 ? 575 GLU B CA     1 
ATOM   7700 C C      . GLU B 2 575 ? 152.38527 114.94978 156.62739 1.000 102.33776 ? 575 GLU B C      1 
ATOM   7701 O O      . GLU B 2 575 ? 152.16769 116.06054 156.13305 1.000 105.55234 ? 575 GLU B O      1 
ATOM   7702 C CB     . GLU B 2 575 ? 154.42990 114.29665 155.36226 1.000 101.46750 ? 575 GLU B CB     1 
ATOM   7703 C CG     . GLU B 2 575 ? 155.95155 114.30695 155.33793 1.000 105.74909 ? 575 GLU B CG     1 
ATOM   7704 C CD     . GLU B 2 575 ? 156.54232 112.92242 155.15687 1.000 110.40083 ? 575 GLU B CD     1 
ATOM   7705 O OE1    . GLU B 2 575 ? 156.12039 112.21190 154.22075 1.000 103.78906 ? 575 GLU B OE1    1 
ATOM   7706 O OE2    . GLU B 2 575 ? 157.43062 112.54509 155.94924 1.000 108.21200 ? 575 GLU B OE2    1 
ATOM   7707 H H      . GLU B 2 575 ? 154.10888 112.53551 157.02287 1.000 104.82540 ? 575 GLU B H      1 
ATOM   7708 H HA     . GLU B 2 575 ? 154.32539 115.15973 157.21730 1.000 103.85558 ? 575 GLU B HA     1 
ATOM   7709 H HB2    . GLU B 2 575 ? 154.13342 113.44853 154.99685 1.000 104.23496 ? 575 GLU B HB2    1 
ATOM   7710 H HB3    . GLU B 2 575 ? 154.12127 115.02207 154.79706 1.000 103.47006 ? 575 GLU B HB3    1 
ATOM   7711 H HG2    . GLU B 2 575 ? 156.25369 114.86121 154.60158 1.000 104.26377 ? 575 GLU B HG2    1 
ATOM   7712 H HG3    . GLU B 2 575 ? 156.27974 114.66405 156.17785 1.000 104.27731 ? 575 GLU B HG3    1 
ATOM   7713 N N      . ASP B 2 576 ? 151.40672 114.15332 157.05012 1.000 98.40302  ? 576 ASP B N      1 
ATOM   7714 C CA     . ASP B 2 576 ? 150.00116 114.49764 156.88696 1.000 96.91969  ? 576 ASP B CA     1 
ATOM   7715 C C      . ASP B 2 576 ? 149.44162 115.30527 158.05107 1.000 98.98052  ? 576 ASP B C      1 
ATOM   7716 O O      . ASP B 2 576 ? 148.26090 115.66571 158.02064 1.000 98.30587  ? 576 ASP B O      1 
ATOM   7717 C CB     . ASP B 2 576 ? 149.16947 113.22525 156.70509 1.000 97.69820  ? 576 ASP B CB     1 
ATOM   7718 C CG     . ASP B 2 576 ? 149.03040 112.82491 155.25133 1.000 102.35426 ? 576 ASP B CG     1 
ATOM   7719 O OD1    . ASP B 2 576 ? 148.58592 113.66518 154.44246 1.000 103.48239 ? 576 ASP B OD1    1 
ATOM   7720 O OD2    . ASP B 2 576 ? 149.36481 111.66900 154.91686 1.000 102.65891 ? 576 ASP B OD2    1 
ATOM   7721 H H      . ASP B 2 576 ? 151.53434 113.39889 157.44166 1.000 100.54722 ? 576 ASP B H      1 
ATOM   7722 H HA     . ASP B 2 576 ? 149.90415 115.03226 156.08363 1.000 98.95957  ? 576 ASP B HA     1 
ATOM   7723 H HB2    . ASP B 2 576 ? 149.59826 112.49544 157.17796 1.000 100.21481 ? 576 ASP B HB2    1 
ATOM   7724 H HB3    . ASP B 2 576 ? 148.27961 113.37476 157.06098 1.000 99.35924  ? 576 ASP B HB3    1 
ATOM   7725 N N      . THR B 2 577 ? 150.24632 115.59453 159.07034 1.000 92.69425  ? 577 THR B N      1 
ATOM   7726 C CA     . THR B 2 577 ? 149.78498 116.42738 160.17333 1.000 92.16002  ? 577 THR B CA     1 
ATOM   7727 C C      . THR B 2 577 ? 149.32791 117.77642 159.63878 1.000 90.76665  ? 577 THR B C      1 
ATOM   7728 O O      . THR B 2 577 ? 150.09727 118.47903 158.97705 1.000 97.57103  ? 577 THR B O      1 
ATOM   7729 C CB     . THR B 2 577 ? 150.90733 116.61432 161.19305 1.000 92.19185  ? 577 THR B CB     1 
ATOM   7730 O OG1    . THR B 2 577 ? 151.29627 115.34146 161.72322 1.000 98.01489  ? 577 THR B OG1    1 
ATOM   7731 C CG2    . THR B 2 577 ? 150.45545 117.51739 162.32896 1.000 94.81431  ? 577 THR B CG2    1 
ATOM   7732 H H      . THR B 2 577 ? 151.05850 115.32264 159.14666 1.000 95.20713  ? 577 THR B H      1 
ATOM   7733 H HA     . THR B 2 577 ? 149.03596 115.99640 160.61266 1.000 94.99379  ? 577 THR B HA     1 
ATOM   7734 H HB     . THR B 2 577 ? 151.66937 117.02920 160.75901 1.000 94.67228  ? 577 THR B HB     1 
ATOM   7735 H HG1    . THR B 2 577 ? 151.59155 114.85210 161.10767 1.000 95.47801  ? 577 THR B HG1    1 
ATOM   7736 H HG21   . THR B 2 577 ? 151.06553 117.43390 163.07837 1.000 94.65086  ? 577 THR B HG21   1 
ATOM   7737 H HG22   . THR B 2 577 ? 150.44226 118.44195 162.03608 1.000 94.88117  ? 577 THR B HG22   1 
ATOM   7738 H HG23   . THR B 2 577 ? 149.56542 117.26494 162.61899 1.000 95.19605  ? 577 THR B HG23   1 
ATOM   7739 N N      . ALA B 2 578 ? 148.08136 118.14649 159.92263 1.000 77.05141  ? 578 ALA B N      1 
ATOM   7740 C CA     . ALA B 2 578 ? 147.54386 119.38177 159.36158 1.000 79.07813  ? 578 ALA B CA     1 
ATOM   7741 C C      . ALA B 2 578 ? 146.14032 119.61612 159.90540 1.000 86.90046  ? 578 ALA B C      1 
ATOM   7742 O O      . ALA B 2 578 ? 145.56824 118.77075 160.59939 1.000 96.24728  ? 578 ALA B O      1 
ATOM   7743 C CB     . ALA B 2 578 ? 147.51634 119.33578 157.83382 1.000 83.91231  ? 578 ALA B CB     1 
ATOM   7744 H H      . ALA B 2 578 ? 147.53588 117.70993 160.42483 1.000 87.21349  ? 578 ALA B H      1 
ATOM   7745 H HA     . ALA B 2 578 ? 148.10419 120.12543 159.63336 1.000 87.12561  ? 578 ALA B HA     1 
ATOM   7746 H HB1    . ALA B 2 578 ? 147.07210 120.13068 157.50166 1.000 87.80724  ? 578 ALA B HB1    1 
ATOM   7747 H HB2    . ALA B 2 578 ? 148.42396 119.30117 157.49561 1.000 87.34394  ? 578 ALA B HB2    1 
ATOM   7748 H HB3    . ALA B 2 578 ? 147.02701 118.54688 157.55329 1.000 86.60461  ? 578 ALA B HB3    1 
ATOM   7749 N N      . THR B 2 579 ? 145.58840 120.77906 159.56765 1.000 90.86163  ? 579 THR B N      1 
ATOM   7750 C CA     . THR B 2 579 ? 144.21397 121.12754 159.90177 1.000 90.97929  ? 579 THR B CA     1 
ATOM   7751 C C      . THR B 2 579 ? 143.36415 120.98644 158.64579 1.000 96.23828  ? 579 THR B C      1 
ATOM   7752 O O      . THR B 2 579 ? 143.63254 121.64466 157.63670 1.000 100.82552 ? 579 THR B O      1 
ATOM   7753 C CB     . THR B 2 579 ? 144.12828 122.55127 160.45006 1.000 90.18786  ? 579 THR B CB     1 
ATOM   7754 O OG1    . THR B 2 579 ? 145.06178 122.70992 161.52529 1.000 93.51965  ? 579 THR B OG1    1 
ATOM   7755 C CG2    . THR B 2 579 ? 142.72681 122.84636 160.95555 1.000 91.51311  ? 579 THR B CG2    1 
ATOM   7756 H H      . THR B 2 579 ? 146.00231 121.39685 159.13612 1.000 92.84596  ? 579 THR B H      1 
ATOM   7757 H HA     . THR B 2 579 ? 143.87649 120.51633 160.57478 1.000 92.81349  ? 579 THR B HA     1 
ATOM   7758 H HB     . THR B 2 579 ? 144.33856 123.18223 159.74383 1.000 92.66317  ? 579 THR B HB     1 
ATOM   7759 H HG1    . THR B 2 579 ? 145.03766 123.49881 161.81307 1.000 93.76800  ? 579 THR B HG1    1 
ATOM   7760 H HG21   . THR B 2 579 ? 142.70691 123.71663 161.38351 1.000 93.70532  ? 579 THR B HG21   1 
ATOM   7761 H HG22   . THR B 2 579 ? 142.09900 122.84449 160.21663 1.000 92.93276  ? 579 THR B HG22   1 
ATOM   7762 H HG23   . THR B 2 579 ? 142.45855 122.17320 161.59984 1.000 92.58627  ? 579 THR B HG23   1 
ATOM   7763 N N      . TYR B 2 580 ? 142.34471 120.13585 158.70886 1.000 89.36639  ? 580 TYR B N      1 
ATOM   7764 C CA     . TYR B 2 580 ? 141.51415 119.81763 157.55607 1.000 84.98177  ? 580 TYR B CA     1 
ATOM   7765 C C      . TYR B 2 580 ? 140.20931 120.59847 157.62312 1.000 86.27534  ? 580 TYR B C      1 
ATOM   7766 O O      . TYR B 2 580 ? 139.50587 120.55901 158.63788 1.000 91.99213  ? 580 TYR B O      1 
ATOM   7767 C CB     . TYR B 2 580 ? 141.22941 118.31666 157.49419 1.000 74.61956  ? 580 TYR B CB     1 
ATOM   7768 C CG     . TYR B 2 580 ? 142.45716 117.47961 157.22447 1.000 71.72502  ? 580 TYR B CG     1 
ATOM   7769 C CD1    . TYR B 2 580 ? 143.42258 117.29648 158.20214 1.000 77.97761  ? 580 TYR B CD1    1 
ATOM   7770 C CD2    . TYR B 2 580 ? 142.64977 116.87031 155.99339 1.000 81.43571  ? 580 TYR B CD2    1 
ATOM   7771 C CE1    . TYR B 2 580 ? 144.54527 116.53571 157.96137 1.000 85.80299  ? 580 TYR B CE1    1 
ATOM   7772 C CE2    . TYR B 2 580 ? 143.77034 116.10589 155.74503 1.000 83.89786  ? 580 TYR B CE2    1 
ATOM   7773 C CZ     . TYR B 2 580 ? 144.71416 115.94191 156.73251 1.000 85.27855  ? 580 TYR B CZ     1 
ATOM   7774 O OH     . TYR B 2 580 ? 145.83333 115.18121 156.49104 1.000 87.62410  ? 580 TYR B OH     1 
ATOM   7775 H H      . TYR B 2 580 ? 142.11079 119.72132 159.42513 1.000 86.14556  ? 580 TYR B H      1 
ATOM   7776 H HA     . TYR B 2 580 ? 141.97984 120.07209 156.74423 1.000 86.52613  ? 580 TYR B HA     1 
ATOM   7777 H HB2    . TYR B 2 580 ? 140.85943 118.03267 158.34479 1.000 85.34609  ? 580 TYR B HB2    1 
ATOM   7778 H HB3    . TYR B 2 580 ? 140.59163 118.14625 156.78322 1.000 84.53410  ? 580 TYR B HB3    1 
ATOM   7779 H HD1    . TYR B 2 580 ? 143.31249 117.69729 159.03411 1.000 85.25017  ? 580 TYR B HD1    1 
ATOM   7780 H HD2    . TYR B 2 580 ? 142.01356 116.97952 155.32340 1.000 86.22887  ? 580 TYR B HD2    1 
ATOM   7781 H HE1    . TYR B 2 580 ? 145.18485 116.42270 158.62687 1.000 86.78380  ? 580 TYR B HE1    1 
ATOM   7782 H HE2    . TYR B 2 580 ? 143.88767 115.70308 154.91547 1.000 86.09126  ? 580 TYR B HE2    1 
ATOM   7783 H HH     . TYR B 2 580 ? 146.32172 115.16420 157.17425 1.000 86.75802  ? 580 TYR B HH     1 
ATOM   7784 N N      . TYR B 2 581 ? 139.89654 121.30485 156.54129 1.000 80.16892  ? 581 TYR B N      1 
ATOM   7785 C CA     . TYR B 2 581 ? 138.66580 122.06583 156.40307 1.000 82.08380  ? 581 TYR B CA     1 
ATOM   7786 C C      . TYR B 2 581 ? 137.79294 121.43247 155.32927 1.000 83.99428  ? 581 TYR B C      1 
ATOM   7787 O O      . TYR B 2 581 ? 138.29959 120.89911 154.33521 1.000 92.37810  ? 581 TYR B O      1 
ATOM   7788 C CB     . TYR B 2 581 ? 138.95203 123.52160 156.02171 1.000 84.02439  ? 581 TYR B CB     1 
ATOM   7789 C CG     . TYR B 2 581 ? 139.78397 124.28745 157.02166 1.000 80.46890  ? 581 TYR B CG     1 
ATOM   7790 C CD1    . TYR B 2 581 ? 139.19138 124.93908 158.09256 1.000 87.82675  ? 581 TYR B CD1    1 
ATOM   7791 C CD2    . TYR B 2 581 ? 141.16154 124.36862 156.88783 1.000 85.68525  ? 581 TYR B CD2    1 
ATOM   7792 C CE1    . TYR B 2 581 ? 139.94781 125.64452 159.00409 1.000 92.76497  ? 581 TYR B CE1    1 
ATOM   7793 C CE2    . TYR B 2 581 ? 141.92603 125.07065 157.79526 1.000 87.82701  ? 581 TYR B CE2    1 
ATOM   7794 C CZ     . TYR B 2 581 ? 141.31404 125.70671 158.85163 1.000 92.18641  ? 581 TYR B CZ     1 
ATOM   7795 O OH     . TYR B 2 581 ? 142.06996 126.40880 159.76066 1.000 91.80365  ? 581 TYR B OH     1 
ATOM   7796 H H      . TYR B 2 581 ? 140.40427 121.35774 155.84936 1.000 87.37569  ? 581 TYR B H      1 
ATOM   7797 H HA     . TYR B 2 581 ? 138.18001 122.05719 157.24280 1.000 87.98223  ? 581 TYR B HA     1 
ATOM   7798 H HB2    . TYR B 2 581 ? 139.42991 123.53144 155.17744 1.000 87.92625  ? 581 TYR B HB2    1 
ATOM   7799 H HB3    . TYR B 2 581 ? 138.10752 123.98956 155.92429 1.000 88.90404  ? 581 TYR B HB3    1 
ATOM   7800 H HD1    . TYR B 2 581 ? 138.26800 124.89923 158.19905 1.000 88.48557  ? 581 TYR B HD1    1 
ATOM   7801 H HD2    . TYR B 2 581 ? 141.57777 123.93964 156.17529 1.000 88.68913  ? 581 TYR B HD2    1 
ATOM   7802 H HE1    . TYR B 2 581 ? 139.53743 126.07456 159.71890 1.000 88.51180  ? 581 TYR B HE1    1 
ATOM   7803 H HE2    . TYR B 2 581 ? 142.84953 125.11425 157.69376 1.000 88.62472  ? 581 TYR B HE2    1 
ATOM   7804 H HH     . TYR B 2 581 ? 142.87939 126.38919 159.53756 1.000 88.63936  ? 581 TYR B HH     1 
ATOM   7805 N N      . CYS B 2 582 ? 136.48255 121.47998 155.54130 1.000 81.45375  ? 582 CYS B N      1 
ATOM   7806 C CA     . CYS B 2 582 ? 135.50510 121.15232 154.51455 1.000 83.11285  ? 582 CYS B CA     1 
ATOM   7807 C C      . CYS B 2 582 ? 134.74876 122.42343 154.16030 1.000 83.25656  ? 582 CYS B C      1 
ATOM   7808 O O      . CYS B 2 582 ? 134.19409 123.08660 155.04249 1.000 97.56242  ? 582 CYS B O      1 
ATOM   7809 C CB     . CYS B 2 582 ? 134.54618 120.05492 154.98420 1.000 90.02677  ? 582 CYS B CB     1 
ATOM   7810 S SG     . CYS B 2 582 ? 133.35826 120.55085 156.24936 1.000 116.36100 ? 582 CYS B SG     1 
ATOM   7811 H H      . CYS B 2 582 ? 136.12850 121.70242 156.29221 1.000 91.68140  ? 582 CYS B H      1 
ATOM   7812 H HA     . CYS B 2 582 ? 135.96370 120.83690 153.72025 1.000 92.48091  ? 582 CYS B HA     1 
ATOM   7813 H HB2    . CYS B 2 582 ? 134.04315 119.73902 154.21784 1.000 92.73491  ? 582 CYS B HB2    1 
ATOM   7814 H HB3    . CYS B 2 582 ? 135.07005 119.32462 155.34905 1.000 92.33621  ? 582 CYS B HB3    1 
ATOM   7815 N N      . ALA B 2 583 ? 134.74008 122.76532 152.87564 1.000 79.14477  ? 583 ALA B N      1 
ATOM   7816 C CA     . ALA B 2 583 ? 134.21740 124.03977 152.41211 1.000 85.73980  ? 583 ALA B CA     1 
ATOM   7817 C C      . ALA B 2 583 ? 133.21398 123.81385 151.29252 1.000 93.19174  ? 583 ALA B C      1 
ATOM   7818 O O      . ALA B 2 583 ? 133.19645 122.76614 150.64470 1.000 102.16689 ? 583 ALA B O      1 
ATOM   7819 C CB     . ALA B 2 583 ? 135.34308 124.95868 151.92184 1.000 80.89786  ? 583 ALA B CB     1 
ATOM   7820 H H      . ALA B 2 583 ? 135.03795 122.26411 152.24355 1.000 89.08055  ? 583 ALA B H      1 
ATOM   7821 H HA     . ALA B 2 583 ? 133.76090 124.48535 153.14254 1.000 89.68136  ? 583 ALA B HA     1 
ATOM   7822 H HB1    . ALA B 2 583 ? 134.95872 125.79286 151.61185 1.000 88.84007  ? 583 ALA B HB1    1 
ATOM   7823 H HB2    . ALA B 2 583 ? 135.95499 125.12896 152.65437 1.000 88.98876  ? 583 ALA B HB2    1 
ATOM   7824 H HB3    . ALA B 2 583 ? 135.81164 124.52090 151.19421 1.000 88.61676  ? 583 ALA B HB3    1 
ATOM   7825 N N      . ARG B 2 584 ? 132.36353 124.81176 151.08332 1.000 92.89712  ? 584 ARG B N      1 
ATOM   7826 C CA     . ARG B 2 584 ? 131.40943 124.82195 149.98511 1.000 90.72641  ? 584 ARG B CA     1 
ATOM   7827 C C      . ARG B 2 584 ? 131.81731 125.90835 149.00321 1.000 91.04515  ? 584 ARG B C      1 
ATOM   7828 O O      . ARG B 2 584 ? 132.03986 127.05608 149.40117 1.000 99.37957  ? 584 ARG B O      1 
ATOM   7829 C CB     . ARG B 2 584 ? 129.98830 125.06743 150.49157 1.000 93.39038  ? 584 ARG B CB     1 
ATOM   7830 C CG     . ARG B 2 584 ? 128.91299 124.80413 149.45473 1.000 93.03819  ? 584 ARG B CG     1 
ATOM   7831 C CD     . ARG B 2 584 ? 127.60470 125.47093 149.83196 1.000 94.71574  ? 584 ARG B CD     1 
ATOM   7832 N NE     . ARG B 2 584 ? 127.66235 126.91648 149.65334 1.000 98.21448  ? 584 ARG B NE     1 
ATOM   7833 C CZ     . ARG B 2 584 ? 126.60041 127.70840 149.59997 1.000 102.10765 ? 584 ARG B CZ     1 
ATOM   7834 N NH1    . ARG B 2 584 ? 125.37317 127.22853 149.71514 1.000 103.19601 ? 584 ARG B NH1    1 
ATOM   7835 N NH2    . ARG B 2 584 ? 126.77396 129.01523 149.42550 1.000 100.60377 ? 584 ARG B NH2    1 
ATOM   7836 H H      . ARG B 2 584 ? 132.32041 125.51272 151.57944 1.000 95.92940  ? 584 ARG B H      1 
ATOM   7837 H HA     . ARG B 2 584 ? 131.42982 123.96777 149.52608 1.000 95.40474  ? 584 ARG B HA     1 
ATOM   7838 H HB2    . ARG B 2 584 ? 129.82193 124.48153 151.24651 1.000 95.28392  ? 584 ARG B HB2    1 
ATOM   7839 H HB3    . ARG B 2 584 ? 129.91174 125.99326 150.77048 1.000 96.67635  ? 584 ARG B HB3    1 
ATOM   7840 H HG2    . ARG B 2 584 ? 129.19833 125.15798 148.59776 1.000 95.80448  ? 584 ARG B HG2    1 
ATOM   7841 H HG3    . ARG B 2 584 ? 128.75962 123.84868 149.38918 1.000 95.19264  ? 584 ARG B HG3    1 
ATOM   7842 H HD2    . ARG B 2 584 ? 126.89595 125.12270 149.26883 1.000 95.94967  ? 584 ARG B HD2    1 
ATOM   7843 H HD3    . ARG B 2 584 ? 127.41130 125.28815 150.76499 1.000 95.99811  ? 584 ARG B HD3    1 
ATOM   7844 H HE     . ARG B 2 584 ? 128.43856 127.28223 149.59324 1.000 96.50063  ? 584 ARG B HE     1 
ATOM   7845 H HH11   . ARG B 2 584 ? 125.24771 126.38529 149.82765 1.000 97.26852  ? 584 ARG B HH11   1 
ATOM   7846 H HH12   . ARG B 2 584 ? 124.69889 127.76071 149.67733 1.000 97.30501  ? 584 ARG B HH12   1 
ATOM   7847 H HH21   . ARG B 2 584 ? 127.56760 129.33798 149.34937 1.000 96.42977  ? 584 ARG B HH21   1 
ATOM   7848 H HH22   . ARG B 2 584 ? 126.09220 129.53828 149.38959 1.000 97.04228  ? 584 ARG B HH22   1 
ATOM   7849 N N      . ALA B 2 585 ? 131.91828 125.54636 147.72859 1.000 81.17535  ? 585 ALA B N      1 
ATOM   7850 C CA     . ALA B 2 585 ? 132.40466 126.45123 146.70148 1.000 86.16930  ? 585 ALA B CA     1 
ATOM   7851 C C      . ALA B 2 585 ? 131.48377 126.41413 145.49301 1.000 88.40626  ? 585 ALA B C      1 
ATOM   7852 O O      . ALA B 2 585 ? 130.88874 125.38228 145.17469 1.000 98.22598  ? 585 ALA B O      1 
ATOM   7853 C CB     . ALA B 2 585 ? 133.83239 126.09279 146.27213 1.000 90.89569  ? 585 ALA B CB     1 
ATOM   7854 H H      . ALA B 2 585 ? 131.70421 124.76834 147.43007 1.000 89.62495  ? 585 ALA B H      1 
ATOM   7855 H HA     . ALA B 2 585 ? 132.40707 127.35386 147.05201 1.000 89.84715  ? 585 ALA B HA     1 
ATOM   7856 H HB1    . ALA B 2 585 ? 134.10917 126.69316 145.56283 1.000 90.49571  ? 585 ALA B HB1    1 
ATOM   7857 H HB2    . ALA B 2 585 ? 134.42452 126.18660 147.03427 1.000 90.37109  ? 585 ALA B HB2    1 
ATOM   7858 H HB3    . ALA B 2 585 ? 133.84613 125.17732 145.95247 1.000 89.74134  ? 585 ALA B HB3    1 
ATOM   7859 N N      . TYR B 2 586 ? 131.37327 127.55721 144.82474 1.000 83.73844  ? 586 TYR B N      1 
ATOM   7860 C CA     . TYR B 2 586 ? 130.62331 127.68463 143.58534 1.000 84.79012  ? 586 TYR B CA     1 
ATOM   7861 C C      . TYR B 2 586 ? 131.56151 128.17849 142.49600 1.000 89.03115  ? 586 TYR B C      1 
ATOM   7862 O O      . TYR B 2 586 ? 132.39446 129.05751 142.73648 1.000 96.09915  ? 586 TYR B O      1 
ATOM   7863 C CB     . TYR B 2 586 ? 129.44882 128.65073 143.74235 1.000 88.30057  ? 586 TYR B CB     1 
ATOM   7864 C CG     . TYR B 2 586 ? 129.86817 130.07871 143.99273 1.000 88.29972  ? 586 TYR B CG     1 
ATOM   7865 C CD1    . TYR B 2 586 ? 130.21745 130.50678 145.26437 1.000 87.37645  ? 586 TYR B CD1    1 
ATOM   7866 C CD2    . TYR B 2 586 ? 129.91293 130.99998 142.95660 1.000 87.99700  ? 586 TYR B CD2    1 
ATOM   7867 C CE1    . TYR B 2 586 ? 130.60152 131.81039 145.49639 1.000 89.19987  ? 586 TYR B CE1    1 
ATOM   7868 C CE2    . TYR B 2 586 ? 130.29522 132.30536 143.17943 1.000 83.17116  ? 586 TYR B CE2    1 
ATOM   7869 C CZ     . TYR B 2 586 ? 130.63868 132.70530 144.45059 1.000 85.99275  ? 586 TYR B CZ     1 
ATOM   7870 O OH     . TYR B 2 586 ? 131.02040 134.00654 144.67717 1.000 87.42827  ? 586 TYR B OH     1 
ATOM   7871 H H      . TYR B 2 586 ? 131.73654 128.29392 145.07998 1.000 87.96166  ? 586 TYR B H      1 
ATOM   7872 H HA     . TYR B 2 586 ? 130.27594 126.81760 143.32442 1.000 88.88718  ? 586 TYR B HA     1 
ATOM   7873 H HB2    . TYR B 2 586 ? 128.92178 128.63486 142.92863 1.000 88.79361  ? 586 TYR B HB2    1 
ATOM   7874 H HB3    . TYR B 2 586 ? 128.90666 128.36511 144.49363 1.000 89.26379  ? 586 TYR B HB3    1 
ATOM   7875 H HD1    . TYR B 2 586 ? 130.19417 129.90405 145.97269 1.000 88.74585  ? 586 TYR B HD1    1 
ATOM   7876 H HD2    . TYR B 2 586 ? 129.68175 130.73228 142.09625 1.000 89.00446  ? 586 TYR B HD2    1 
ATOM   7877 H HE1    . TYR B 2 586 ? 130.83381 132.08377 146.35388 1.000 89.02057  ? 586 TYR B HE1    1 
ATOM   7878 H HE2    . TYR B 2 586 ? 130.32100 132.91180 142.47495 1.000 88.00451  ? 586 TYR B HE2    1 
ATOM   7879 H HH     . TYR B 2 586 ? 131.02536 134.43404 143.95410 1.000 89.44607  ? 586 TYR B HH     1 
ATOM   7880 N N      . TYR B 2 587 ? 131.42982 127.61389 141.30027 1.000 91.46249  ? 587 TYR B N      1 
ATOM   7881 C CA     . TYR B 2 587 ? 132.32817 127.93812 140.20082 1.000 91.92797  ? 587 TYR B CA     1 
ATOM   7882 C C      . TYR B 2 587 ? 131.78696 129.13248 139.42641 1.000 92.00569  ? 587 TYR B C      1 
ATOM   7883 O O      . TYR B 2 587 ? 130.70308 129.06208 138.83780 1.000 98.55663  ? 587 TYR B O      1 
ATOM   7884 C CB     . TYR B 2 587 ? 132.51202 126.74288 139.26915 1.000 92.13118  ? 587 TYR B CB     1 
ATOM   7885 C CG     . TYR B 2 587 ? 133.67770 126.91170 138.32614 1.000 90.82882  ? 587 TYR B CG     1 
ATOM   7886 C CD1    . TYR B 2 587 ? 133.52340 127.56680 137.11349 1.000 94.30528  ? 587 TYR B CD1    1 
ATOM   7887 C CD2    . TYR B 2 587 ? 134.93563 126.42939 138.65375 1.000 95.09023  ? 587 TYR B CD2    1 
ATOM   7888 C CE1    . TYR B 2 587 ? 134.58606 127.72914 136.25117 1.000 95.04013  ? 587 TYR B CE1    1 
ATOM   7889 C CE2    . TYR B 2 587 ? 136.00414 126.58781 137.79743 1.000 95.74953  ? 587 TYR B CE2    1 
ATOM   7890 C CZ     . TYR B 2 587 ? 135.82399 127.23852 136.59789 1.000 96.60878  ? 587 TYR B CZ     1 
ATOM   7891 O OH     . TYR B 2 587 ? 136.88671 127.39836 135.74014 1.000 99.81285  ? 587 TYR B OH     1 
ATOM   7892 H H      . TYR B 2 587 ? 130.82350 127.03759 141.10028 1.000 93.30249  ? 587 TYR B H      1 
ATOM   7893 H HA     . TYR B 2 587 ? 133.19678 128.17819 140.56033 1.000 94.46358  ? 587 TYR B HA     1 
ATOM   7894 H HB2    . TYR B 2 587 ? 132.67353 125.94848 139.80197 1.000 94.57034  ? 587 TYR B HB2    1 
ATOM   7895 H HB3    . TYR B 2 587 ? 131.70994 126.62938 138.73567 1.000 93.73436  ? 587 TYR B HB3    1 
ATOM   7896 H HD1    . TYR B 2 587 ? 132.68803 127.89984 136.87598 1.000 95.41407  ? 587 TYR B HD1    1 
ATOM   7897 H HD2    . TYR B 2 587 ? 135.06073 125.98915 139.46370 1.000 95.32235  ? 587 TYR B HD2    1 
ATOM   7898 H HE1    . TYR B 2 587 ? 134.46727 128.16836 135.44010 1.000 94.39673  ? 587 TYR B HE1    1 
ATOM   7899 H HE2    . TYR B 2 587 ? 136.84153 126.25680 138.02877 1.000 94.92026  ? 587 TYR B HE2    1 
ATOM   7900 H HH     . TYR B 2 587 ? 137.58875 127.10306 136.09418 1.000 95.35024  ? 587 TYR B HH     1 
ATOM   7901 N N      . TYR B 2 588 ? 132.54677 130.22462 139.43058 1.000 94.55447  ? 588 TYR B N      1 
ATOM   7902 C CA     . TYR B 2 588 ? 132.22229 131.39568 138.62126 1.000 94.22389  ? 588 TYR B CA     1 
ATOM   7903 C C      . TYR B 2 588 ? 133.51037 132.18857 138.46068 1.000 99.31886  ? 588 TYR B C      1 
ATOM   7904 O O      . TYR B 2 588 ? 134.01635 132.74387 139.44020 1.000 111.87074 ? 588 TYR B O      1 
ATOM   7905 C CB     . TYR B 2 588 ? 131.13197 132.23239 139.27614 1.000 92.84666  ? 588 TYR B CB     1 
ATOM   7906 C CG     . TYR B 2 588 ? 130.61014 133.34049 138.39379 1.000 96.92017  ? 588 TYR B CG     1 
ATOM   7907 C CD1    . TYR B 2 588 ? 129.68596 133.07999 137.39249 1.000 103.53592 ? 588 TYR B CD1    1 
ATOM   7908 C CD2    . TYR B 2 588 ? 131.04270 134.64750 138.56069 1.000 101.51471 ? 588 TYR B CD2    1 
ATOM   7909 C CE1    . TYR B 2 588 ? 129.20773 134.08997 136.58281 1.000 104.54235 ? 588 TYR B CE1    1 
ATOM   7910 C CE2    . TYR B 2 588 ? 130.56975 135.66330 137.75613 1.000 104.36283 ? 588 TYR B CE2    1 
ATOM   7911 C CZ     . TYR B 2 588 ? 129.65239 135.37947 136.76976 1.000 103.49931 ? 588 TYR B CZ     1 
ATOM   7912 O OH     . TYR B 2 588 ? 129.18056 136.39071 135.96616 1.000 103.44949 ? 588 TYR B OH     1 
ATOM   7913 H H      . TYR B 2 588 ? 133.26329 130.31166 139.89907 1.000 99.83017  ? 588 TYR B H      1 
ATOM   7914 H HA     . TYR B 2 588 ? 131.91783 131.11316 137.74434 1.000 99.99609  ? 588 TYR B HA     1 
ATOM   7915 H HB2    . TYR B 2 588 ? 130.38580 131.65496 139.50071 1.000 99.54939  ? 588 TYR B HB2    1 
ATOM   7916 H HB3    . TYR B 2 588 ? 131.48944 132.63863 140.08184 1.000 99.87679  ? 588 TYR B HB3    1 
ATOM   7917 H HD1    . TYR B 2 588 ? 129.38331 132.20991 137.26350 1.000 100.83239 ? 588 TYR B HD1    1 
ATOM   7918 H HD2    . TYR B 2 588 ? 131.66182 134.84336 139.22651 1.000 101.15635 ? 588 TYR B HD2    1 
ATOM   7919 H HE1    . TYR B 2 588 ? 128.58844 133.90102 135.91533 1.000 100.66346 ? 588 TYR B HE1    1 
ATOM   7920 H HE2    . TYR B 2 588 ? 130.86830 136.53518 137.87984 1.000 101.44056 ? 588 TYR B HE2    1 
ATOM   7921 H HH     . TYR B 2 588 ? 129.55713 137.11496 136.16509 1.000 100.75649 ? 588 TYR B HH     1 
ATOM   7922 N N      . ASP B 2 589 ? 134.03823 132.23941 137.23866 1.000 102.93893 ? 589 ASP B N      1 
ATOM   7923 C CA     . ASP B 2 589 ? 135.35491 132.82185 136.99237 1.000 107.20382 ? 589 ASP B CA     1 
ATOM   7924 C C      . ASP B 2 589 ? 136.42020 132.12805 137.83659 1.000 107.11466 ? 589 ASP B C      1 
ATOM   7925 O O      . ASP B 2 589 ? 137.37755 132.75460 138.29578 1.000 105.76769 ? 589 ASP B O      1 
ATOM   7926 C CB     . ASP B 2 589 ? 135.35097 134.33068 137.25867 1.000 111.32487 ? 589 ASP B CB     1 
ATOM   7927 C CG     . ASP B 2 589 ? 135.24032 135.14489 135.98798 1.000 115.72071 ? 589 ASP B CG     1 
ATOM   7928 O OD1    . ASP B 2 589 ? 136.06488 134.93777 135.07360 1.000 122.94358 ? 589 ASP B OD1    1 
ATOM   7929 O OD2    . ASP B 2 589 ? 134.32952 135.99406 135.90367 1.000 110.67636 ? 589 ASP B OD2    1 
ATOM   7930 H H      . ASP B 2 589 ? 133.65078 131.94027 136.53136 1.000 108.50290 ? 589 ASP B H      1 
ATOM   7931 H HA     . ASP B 2 589 ? 135.58139 132.69338 136.05852 1.000 109.76725 ? 589 ASP B HA     1 
ATOM   7932 H HB2    . ASP B 2 589 ? 134.59179 134.55301 137.81857 1.000 109.83075 ? 589 ASP B HB2    1 
ATOM   7933 H HB3    . ASP B 2 589 ? 136.17200 134.58942 137.70235 1.000 110.45788 ? 589 ASP B HB3    1 
ATOM   7934 N N      . GLY B 2 590 ? 136.26170 130.82936 138.03570 1.000 102.69345 ? 590 GLY B N      1 
ATOM   7935 C CA     . GLY B 2 590 ? 137.10834 130.05757 138.91712 1.000 106.33232 ? 590 GLY B CA     1 
ATOM   7936 C C      . GLY B 2 590 ? 136.35205 129.58430 140.14878 1.000 105.80799 ? 590 GLY B C      1 
ATOM   7937 O O      . GLY B 2 590 ? 135.26533 130.06742 140.47939 1.000 106.41312 ? 590 GLY B O      1 
ATOM   7938 H H      . GLY B 2 590 ? 135.64893 130.36008 137.65741 1.000 103.12841 ? 590 GLY B H      1 
ATOM   7939 H HA2    . GLY B 2 590 ? 137.44981 129.28109 138.44655 1.000 103.69547 ? 590 GLY B HA2    1 
ATOM   7940 H HA3    . GLY B 2 590 ? 137.85903 130.59792 139.20630 1.000 104.34680 ? 590 GLY B HA3    1 
ATOM   7941 N N      . ILE B 2 591 ? 136.94735 128.61571 140.83377 1.000 93.17476  ? 591 ILE B N      1 
ATOM   7942 C CA     . ILE B 2 591 ? 136.32756 128.02798 142.01489 1.000 91.72098  ? 591 ILE B CA     1 
ATOM   7943 C C      . ILE B 2 591 ? 136.57648 128.93773 143.21002 1.000 89.21015  ? 591 ILE B C      1 
ATOM   7944 O O      . ILE B 2 591 ? 137.71435 129.34671 143.46910 1.000 95.68161  ? 591 ILE B O      1 
ATOM   7945 C CB     . ILE B 2 591 ? 136.87000 126.61218 142.26266 1.000 90.42319  ? 591 ILE B CB     1 
ATOM   7946 C CG1    . ILE B 2 591 ? 135.95963 125.85818 143.23062 1.000 92.76551  ? 591 ILE B CG1    1 
ATOM   7947 C CG2    . ILE B 2 591 ? 138.29255 126.66760 142.79883 1.000 93.74089  ? 591 ILE B CG2    1 
ATOM   7948 C CD1    . ILE B 2 591 ? 136.00859 124.36322 143.05484 1.000 93.82274  ? 591 ILE B CD1    1 
ATOM   7949 H H      . ILE B 2 591 ? 137.71168 128.27707 140.63289 1.000 92.58679  ? 591 ILE B H      1 
ATOM   7950 H HA     . ILE B 2 591 ? 135.37037 127.96764 141.87267 1.000 92.94048  ? 591 ILE B HA     1 
ATOM   7951 H HB     . ILE B 2 591 ? 136.88100 126.13583 141.41759 1.000 92.29064  ? 591 ILE B HB     1 
ATOM   7952 H HG12   . ILE B 2 591 ? 136.22780 126.06049 144.14060 1.000 93.13902  ? 591 ILE B HG12   1 
ATOM   7953 H HG13   . ILE B 2 591 ? 135.04338 126.14172 143.08717 1.000 92.40993  ? 591 ILE B HG13   1 
ATOM   7954 H HG21   . ILE B 2 591 ? 138.69684 125.79127 142.70964 1.000 92.85923  ? 591 ILE B HG21   1 
ATOM   7955 H HG22   . ILE B 2 591 ? 138.79733 127.31749 142.28544 1.000 93.16388  ? 591 ILE B HG22   1 
ATOM   7956 H HG23   . ILE B 2 591 ? 138.27363 126.92765 143.73300 1.000 93.31340  ? 591 ILE B HG23   1 
ATOM   7957 H HD11   . ILE B 2 591 ? 135.32749 123.95817 143.61348 1.000 92.78022  ? 591 ILE B HD11   1 
ATOM   7958 H HD12   . ILE B 2 591 ? 135.83919 124.15248 142.12302 1.000 92.94723  ? 591 ILE B HD12   1 
ATOM   7959 H HD13   . ILE B 2 591 ? 136.88707 124.04276 143.31235 1.000 93.14171  ? 591 ILE B HD13   1 
ATOM   7960 N N      . ASN B 2 592 ? 135.50960 129.26648 143.93566 1.000 84.97797  ? 592 ASN B N      1 
ATOM   7961 C CA     . ASN B 2 592 ? 135.57715 130.16372 145.08296 1.000 88.33754  ? 592 ASN B CA     1 
ATOM   7962 C C      . ASN B 2 592 ? 135.03033 129.44622 146.30725 1.000 91.50076  ? 592 ASN B C      1 
ATOM   7963 O O      . ASN B 2 592 ? 133.88197 128.99297 146.30137 1.000 92.32411  ? 592 ASN B O      1 
ATOM   7964 C CB     . ASN B 2 592 ? 134.78873 131.44594 144.81715 1.000 91.75043  ? 592 ASN B CB     1 
ATOM   7965 C CG     . ASN B 2 592 ? 134.79126 131.83493 143.35579 1.000 94.53133  ? 592 ASN B CG     1 
ATOM   7966 O OD1    . ASN B 2 592 ? 135.84274 132.09987 142.77556 1.000 96.74666  ? 592 ASN B OD1    1 
ATOM   7967 N ND2    . ASN B 2 592 ? 133.61153 131.87007 142.75016 1.000 94.14712  ? 592 ASN B ND2    1 
ATOM   7968 H H      . ASN B 2 592 ? 134.71599 128.97518 143.77581 1.000 91.75701  ? 592 ASN B H      1 
ATOM   7969 H HA     . ASN B 2 592 ? 136.50003 130.40408 145.25575 1.000 92.41247  ? 592 ASN B HA     1 
ATOM   7970 H HB2    . ASN B 2 592 ? 133.86839 131.31742 145.09484 1.000 92.52016  ? 592 ASN B HB2    1 
ATOM   7971 H HB3    . ASN B 2 592 ? 135.18994 132.17066 145.32051 1.000 92.72252  ? 592 ASN B HB3    1 
ATOM   7972 H HD21   . ASN B 2 592 ? 132.89638 131.67830 143.18695 1.000 91.98624  ? 592 ASN B HD21   1 
ATOM   7973 H HD22   . ASN B 2 592 ? 133.56223 132.08504 141.91929 1.000 93.97000  ? 592 ASN B HD22   1 
ATOM   7974 N N      . PHE B 2 593 ? 135.84779 129.35475 147.35733 1.000 82.62515  ? 593 PHE B N      1 
ATOM   7975 C CA     . PHE B 2 593 ? 135.45189 128.69119 148.59971 1.000 84.13535  ? 593 PHE B CA     1 
ATOM   7976 C C      . PHE B 2 593 ? 134.82683 129.73231 149.52393 1.000 89.40611  ? 593 PHE B C      1 
ATOM   7977 O O      . PHE B 2 593 ? 135.43151 130.20639 150.48729 1.000 95.28919  ? 593 PHE B O      1 
ATOM   7978 C CB     . PHE B 2 593 ? 136.65046 128.01162 149.24846 1.000 84.70258  ? 593 PHE B CB     1 
ATOM   7979 C CG     . PHE B 2 593 ? 137.48900 127.21622 148.29114 1.000 84.76847  ? 593 PHE B CG     1 
ATOM   7980 C CD1    . PHE B 2 593 ? 137.10185 125.95025 147.89640 1.000 87.07054  ? 593 PHE B CD1    1 
ATOM   7981 C CD2    . PHE B 2 593 ? 138.66804 127.73663 147.78785 1.000 88.19262  ? 593 PHE B CD2    1 
ATOM   7982 C CE1    . PHE B 2 593 ? 137.87428 125.22082 147.01843 1.000 81.99870  ? 593 PHE B CE1    1 
ATOM   7983 C CE2    . PHE B 2 593 ? 139.44417 127.00996 146.90853 1.000 80.37062  ? 593 PHE B CE2    1 
ATOM   7984 C CZ     . PHE B 2 593 ? 139.04509 125.75061 146.52424 1.000 77.21363  ? 593 PHE B CZ     1 
ATOM   7985 H H      . PHE B 2 593 ? 136.64601 129.67143 147.37378 1.000 86.51536  ? 593 PHE B H      1 
ATOM   7986 H HA     . PHE B 2 593 ? 134.78638 128.01308 148.40296 1.000 86.82244  ? 593 PHE B HA     1 
ATOM   7987 H HB2    . PHE B 2 593 ? 137.21813 128.69205 149.64211 1.000 85.64544  ? 593 PHE B HB2    1 
ATOM   7988 H HB3    . PHE B 2 593 ? 136.33340 127.40698 149.93817 1.000 87.83378  ? 593 PHE B HB3    1 
ATOM   7989 H HD1    . PHE B 2 593 ? 136.31177 125.58670 148.22690 1.000 87.42665  ? 593 PHE B HD1    1 
ATOM   7990 H HD2    . PHE B 2 593 ? 138.93995 128.58684 148.04565 1.000 87.98617  ? 593 PHE B HD2    1 
ATOM   7991 H HE1    . PHE B 2 593 ? 137.60581 124.37070 146.75855 1.000 86.33643  ? 593 PHE B HE1    1 
ATOM   7992 H HE2    . PHE B 2 593 ? 140.23534 127.37093 146.57614 1.000 86.07008  ? 593 PHE B HE2    1 
ATOM   7993 H HZ     . PHE B 2 593 ? 139.56358 125.25629 145.93195 1.000 85.65410  ? 593 PHE B HZ     1 
ATOM   7994 N N      . ASP B 2 594 ? 133.57983 130.09167 149.21667 1.000 99.91729  ? 594 ASP B N      1 
ATOM   7995 C CA     . ASP B 2 594 ? 132.91632 131.14762 149.97456 1.000 103.20596 ? 594 ASP B CA     1 
ATOM   7996 C C      . ASP B 2 594 ? 132.67118 130.73053 151.42067 1.000 105.91286 ? 594 ASP B C      1 
ATOM   7997 O O      . ASP B 2 594 ? 132.92494 131.50996 152.34624 1.000 108.70547 ? 594 ASP B O      1 
ATOM   7998 C CB     . ASP B 2 594 ? 131.60151 131.53287 149.29638 1.000 105.69663 ? 594 ASP B CB     1 
ATOM   7999 C CG     . ASP B 2 594 ? 130.67943 130.34778 149.08962 1.000 108.88630 ? 594 ASP B CG     1 
ATOM   8000 O OD1    . ASP B 2 594 ? 130.82475 129.34201 149.81425 1.000 111.39626 ? 594 ASP B OD1    1 
ATOM   8001 O OD2    . ASP B 2 594 ? 129.80344 130.42394 148.20379 1.000 106.42035 ? 594 ASP B OD2    1 
ATOM   8002 H H      . ASP B 2 594 ? 133.10882 129.74580 148.58597 1.000 102.77675 ? 594 ASP B H      1 
ATOM   8003 H HA     . ASP B 2 594 ? 133.48777 131.93139 149.98477 1.000 103.81203 ? 594 ASP B HA     1 
ATOM   8004 H HB2    . ASP B 2 594 ? 131.13892 132.18283 149.84755 1.000 104.70477 ? 594 ASP B HB2    1 
ATOM   8005 H HB3    . ASP B 2 594 ? 131.79711 131.91525 148.42622 1.000 103.87062 ? 594 ASP B HB3    1 
ATOM   8006 N N      . TYR B 2 595 ? 132.18732 129.50998 151.63695 1.000 101.20832 ? 595 TYR B N      1 
ATOM   8007 C CA     . TYR B 2 595 ? 131.82306 129.02332 152.96184 1.000 97.18557  ? 595 TYR B CA     1 
ATOM   8008 C C      . TYR B 2 595 ? 132.79555 127.93678 153.39556 1.000 97.85443  ? 595 TYR B C      1 
ATOM   8009 O O      . TYR B 2 595 ? 133.09874 127.02360 152.62100 1.000 102.52564 ? 595 TYR B O      1 
ATOM   8010 C CB     . TYR B 2 595 ? 130.39172 128.48407 152.97042 1.000 94.30571  ? 595 TYR B CB     1 
ATOM   8011 C CG     . TYR B 2 595 ? 129.33992 129.56658 152.99114 1.000 99.11415  ? 595 TYR B CG     1 
ATOM   8012 C CD1    . TYR B 2 595 ? 129.08652 130.29183 154.14602 1.000 102.74314 ? 595 TYR B CD1    1 
ATOM   8013 C CD2    . TYR B 2 595 ? 128.60521 129.86849 151.85420 1.000 100.07878 ? 595 TYR B CD2    1 
ATOM   8014 C CE1    . TYR B 2 595 ? 128.12831 131.28350 154.16908 1.000 103.04593 ? 595 TYR B CE1    1 
ATOM   8015 C CE2    . TYR B 2 595 ? 127.64541 130.85855 151.86763 1.000 100.89276 ? 595 TYR B CE2    1 
ATOM   8016 C CZ     . TYR B 2 595 ? 127.41099 131.56295 153.02731 1.000 104.05825 ? 595 TYR B CZ     1 
ATOM   8017 O OH     . TYR B 2 595 ? 126.45499 132.55106 153.04510 1.000 106.44205 ? 595 TYR B OH     1 
ATOM   8018 H H      . TYR B 2 595 ? 132.05852 128.93104 151.01433 1.000 100.40966 ? 595 TYR B H      1 
ATOM   8019 H HA     . TYR B 2 595 ? 131.87708 129.75114 153.60077 1.000 100.06466 ? 595 TYR B HA     1 
ATOM   8020 H HB2    . TYR B 2 595 ? 130.25204 127.94959 152.17277 1.000 99.83791  ? 595 TYR B HB2    1 
ATOM   8021 H HB3    . TYR B 2 595 ? 130.26754 127.93594 153.76130 1.000 99.05846  ? 595 TYR B HB3    1 
ATOM   8022 H HD1    . TYR B 2 595 ? 129.56920 130.10482 154.91871 1.000 100.45224 ? 595 TYR B HD1    1 
ATOM   8023 H HD2    . TYR B 2 595 ? 128.76149 129.39436 151.06956 1.000 100.12095 ? 595 TYR B HD2    1 
ATOM   8024 H HE1    . TYR B 2 595 ? 127.96788 131.76075 154.95095 1.000 100.47681 ? 595 TYR B HE1    1 
ATOM   8025 H HE2    . TYR B 2 595 ? 127.15972 131.04938 151.09803 1.000 99.99524  ? 595 TYR B HE2    1 
ATOM   8026 H HH     . TYR B 2 595 ? 126.42912 132.91205 153.80310 1.000 100.87886 ? 595 TYR B HH     1 
ATOM   8027 N N      . TRP B 2 596 ? 133.27235 128.03454 154.63432 1.000 86.34875  ? 596 TRP B N      1 
ATOM   8028 C CA     . TRP B 2 596 ? 134.26060 127.11368 155.17195 1.000 88.91116  ? 596 TRP B CA     1 
ATOM   8029 C C      . TRP B 2 596 ? 133.77205 126.53914 156.49156 1.000 86.19678  ? 596 TRP B C      1 
ATOM   8030 O O      . TRP B 2 596 ? 132.99269 127.16772 157.21209 1.000 91.59869  ? 596 TRP B O      1 
ATOM   8031 C CB     . TRP B 2 596 ? 135.60646 127.80451 155.40397 1.000 85.62328  ? 596 TRP B CB     1 
ATOM   8032 C CG     . TRP B 2 596 ? 136.30588 128.21466 154.15775 1.000 85.97763  ? 596 TRP B CG     1 
ATOM   8033 C CD1    . TRP B 2 596 ? 135.88019 129.12862 153.24248 1.000 90.59257  ? 596 TRP B CD1    1 
ATOM   8034 C CD2    . TRP B 2 596 ? 137.56914 127.73506 153.69059 1.000 85.25164  ? 596 TRP B CD2    1 
ATOM   8035 N NE1    . TRP B 2 596 ? 136.79937 129.24595 152.22907 1.000 96.37903  ? 596 TRP B NE1    1 
ATOM   8036 C CE2    . TRP B 2 596 ? 137.84644 128.39975 152.48200 1.000 90.78286  ? 596 TRP B CE2    1 
ATOM   8037 C CE3    . TRP B 2 596 ? 138.49215 126.80589 154.17649 1.000 84.31010  ? 596 TRP B CE3    1 
ATOM   8038 C CZ2    . TRP B 2 596 ? 139.00705 128.16512 151.75251 1.000 88.47956  ? 596 TRP B CZ2    1 
ATOM   8039 C CZ3    . TRP B 2 596 ? 139.64311 126.57466 153.45118 1.000 89.29261  ? 596 TRP B CZ3    1 
ATOM   8040 C CH2    . TRP B 2 596 ? 139.89085 127.25079 152.25269 1.000 88.98137  ? 596 TRP B CH2    1 
ATOM   8041 H H      . TRP B 2 596 ? 133.03066 128.64223 155.19301 1.000 88.32434  ? 596 TRP B H      1 
ATOM   8042 H HA     . TRP B 2 596 ? 134.39512 126.38113 154.55068 1.000 89.28958  ? 596 TRP B HA     1 
ATOM   8043 H HB2    . TRP B 2 596 ? 135.46126 128.60164 155.93739 1.000 88.82835  ? 596 TRP B HB2    1 
ATOM   8044 H HB3    . TRP B 2 596 ? 136.19105 127.19316 155.87934 1.000 87.85319  ? 596 TRP B HB3    1 
ATOM   8045 H HD1    . TRP B 2 596 ? 135.08186 129.60318 153.29675 1.000 89.05995  ? 596 TRP B HD1    1 
ATOM   8046 H HE1    . TRP B 2 596 ? 136.72995 129.76580 151.54723 1.000 90.25245  ? 596 TRP B HE1    1 
ATOM   8047 H HE3    . TRP B 2 596 ? 138.33386 126.35269 154.97308 1.000 87.78630  ? 596 TRP B HE3    1 
ATOM   8048 H HZ2    . TRP B 2 596 ? 139.17513 128.61255 150.95497 1.000 88.57290  ? 596 TRP B HZ2    1 
ATOM   8049 H HZ3    . TRP B 2 596 ? 140.26503 125.95813 153.76448 1.000 89.03799  ? 596 TRP B HZ3    1 
ATOM   8050 H HH2    . TRP B 2 596 ? 140.67491 127.07422 151.78510 1.000 88.79988  ? 596 TRP B HH2    1 
ATOM   8051 N N      . GLY B 2 597 ? 134.24193 125.33403 156.80087 1.000 83.41508  ? 597 GLY B N      1 
ATOM   8052 C CA     . GLY B 2 597 ? 134.03571 124.75629 158.10815 1.000 82.28361  ? 597 GLY B CA     1 
ATOM   8053 C C      . GLY B 2 597 ? 135.00556 125.33022 159.12138 1.000 89.98624  ? 597 GLY B C      1 
ATOM   8054 O O      . GLY B 2 597 ? 135.83523 126.18861 158.82368 1.000 95.02404  ? 597 GLY B O      1 
ATOM   8055 H H      . GLY B 2 597 ? 134.68559 124.83210 156.26169 1.000 89.71020  ? 597 GLY B H      1 
ATOM   8056 H HA2    . GLY B 2 597 ? 133.13072 124.93916 158.40604 1.000 89.11107  ? 597 GLY B HA2    1 
ATOM   8057 H HA3    . GLY B 2 597 ? 134.15710 123.79548 158.06250 1.000 89.03021  ? 597 GLY B HA3    1 
ATOM   8058 N N      . GLN B 2 598 ? 134.89550 124.83700 160.35329 1.000 101.55750 ? 598 GLN B N      1 
ATOM   8059 C CA     . GLN B 2 598 ? 135.72777 125.34690 161.43470 1.000 103.29899 ? 598 GLN B CA     1 
ATOM   8060 C C      . GLN B 2 598 ? 137.09638 124.68294 161.50001 1.000 101.32960 ? 598 GLN B C      1 
ATOM   8061 O O      . GLN B 2 598 ? 137.93735 125.11793 162.29341 1.000 100.54486 ? 598 GLN B O      1 
ATOM   8062 C CB     . GLN B 2 598 ? 135.01337 125.16906 162.77630 1.000 104.78481 ? 598 GLN B CB     1 
ATOM   8063 C CG     . GLN B 2 598 ? 135.42928 126.17980 163.83415 1.000 107.59671 ? 598 GLN B CG     1 
ATOM   8064 C CD     . GLN B 2 598 ? 135.05014 127.60182 163.46552 1.000 109.17240 ? 598 GLN B CD     1 
ATOM   8065 O OE1    . GLN B 2 598 ? 134.38301 127.83713 162.45852 1.000 105.62224 ? 598 GLN B OE1    1 
ATOM   8066 N NE2    . GLN B 2 598 ? 135.47676 128.55876 164.28080 1.000 108.40091 ? 598 GLN B NE2    1 
ATOM   8067 H H      . GLN B 2 598 ? 134.35250 124.21126 160.58496 1.000 102.42031 ? 598 GLN B H      1 
ATOM   8068 H HA     . GLN B 2 598 ? 135.87051 126.29519 161.29218 1.000 102.71631 ? 598 GLN B HA     1 
ATOM   8069 H HB2    . GLN B 2 598 ? 134.05821 125.26416 162.63599 1.000 103.34710 ? 598 GLN B HB2    1 
ATOM   8070 H HB3    . GLN B 2 598 ? 135.20863 124.28284 163.11920 1.000 103.30010 ? 598 GLN B HB3    1 
ATOM   8071 H HG2    . GLN B 2 598 ? 134.99223 125.95956 164.67151 1.000 103.77270 ? 598 GLN B HG2    1 
ATOM   8072 H HG3    . GLN B 2 598 ? 136.39255 126.14544 163.94348 1.000 103.75538 ? 598 GLN B HG3    1 
ATOM   8073 H HE21   . GLN B 2 598 ? 135.94154 128.35683 164.97541 1.000 103.85603 ? 598 GLN B HE21   1 
ATOM   8074 H HE22   . GLN B 2 598 ? 135.28766 129.38098 164.11419 1.000 103.69835 ? 598 GLN B HE22   1 
ATOM   8075 N N      . GLY B 2 599 ? 137.34117 123.65098 160.69852 1.000 97.39212  ? 599 GLY B N      1 
ATOM   8076 C CA     . GLY B 2 599 ? 138.63016 122.98982 160.69550 1.000 95.91580  ? 599 GLY B CA     1 
ATOM   8077 C C      . GLY B 2 599 ? 138.79545 121.99846 161.82726 1.000 98.19159  ? 599 GLY B C      1 
ATOM   8078 O O      . GLY B 2 599 ? 138.40908 122.27782 162.96554 1.000 103.20377 ? 599 GLY B O      1 
ATOM   8079 H H      . GLY B 2 599 ? 136.77690 123.32302 160.14141 1.000 98.39917  ? 599 GLY B H      1 
ATOM   8080 H HA2    . GLY B 2 599 ? 138.74797 122.51981 159.85601 1.000 97.19671  ? 599 GLY B HA2    1 
ATOM   8081 H HA3    . GLY B 2 599 ? 139.33112 123.65434 160.77378 1.000 97.62587  ? 599 GLY B HA3    1 
ATOM   8082 N N      . THR B 2 600 ? 139.36858 120.83532 161.52713 1.000 99.00326  ? 600 THR B N      1 
ATOM   8083 C CA     . THR B 2 600 ? 139.66082 119.81898 162.52903 1.000 101.46256 ? 600 THR B CA     1 
ATOM   8084 C C      . THR B 2 600 ? 141.13745 119.46780 162.45294 1.000 100.52014 ? 600 THR B C      1 
ATOM   8085 O O      . THR B 2 600 ? 141.66719 119.23783 161.36246 1.000 101.76983 ? 600 THR B O      1 
ATOM   8086 C CB     . THR B 2 600 ? 138.80820 118.56110 162.32410 1.000 101.26148 ? 600 THR B CB     1 
ATOM   8087 O OG1    . THR B 2 600 ? 139.18164 117.56773 163.28671 1.000 97.95158  ? 600 THR B OG1    1 
ATOM   8088 C CG2    . THR B 2 600 ? 138.99531 117.99676 160.92271 1.000 100.96266 ? 600 THR B CG2    1 
ATOM   8089 H H      . THR B 2 600 ? 139.60290 120.61007 160.73091 1.000 98.72363  ? 600 THR B H      1 
ATOM   8090 H HA     . THR B 2 600 ? 139.47700 120.17227 163.41364 1.000 99.44306  ? 600 THR B HA     1 
ATOM   8091 H HB     . THR B 2 600 ? 137.87170 118.78540 162.44042 1.000 99.65376  ? 600 THR B HB     1 
ATOM   8092 H HG1    . THR B 2 600 ? 138.71750 116.87581 163.18087 1.000 99.07714  ? 600 THR B HG1    1 
ATOM   8093 H HG21   . THR B 2 600 ? 138.37653 117.26362 160.78001 1.000 99.08681  ? 600 THR B HG21   1 
ATOM   8094 H HG22   . THR B 2 600 ? 138.82489 118.68293 160.25955 1.000 99.26435  ? 600 THR B HG22   1 
ATOM   8095 H HG23   . THR B 2 600 ? 139.90057 117.66755 160.81177 1.000 99.16061  ? 600 THR B HG23   1 
ATOM   8096 N N      . THR B 2 601 ? 141.79945 119.43946 163.60416 1.000 100.43112 ? 601 THR B N      1 
ATOM   8097 C CA     . THR B 2 601 ? 143.21587 119.11299 163.63875 1.000 100.89392 ? 601 THR B CA     1 
ATOM   8098 C C      . THR B 2 601 ? 143.42538 117.61868 163.42554 1.000 100.46764 ? 601 THR B C      1 
ATOM   8099 O O      . THR B 2 601 ? 142.56356 116.79538 163.74372 1.000 103.02044 ? 601 THR B O      1 
ATOM   8100 C CB     . THR B 2 601 ? 143.82729 119.53791 164.97326 1.000 101.49191 ? 601 THR B CB     1 
ATOM   8101 O OG1    . THR B 2 601 ? 143.42460 120.87789 165.28105 1.000 106.41291 ? 601 THR B OG1    1 
ATOM   8102 C CG2    . THR B 2 601 ? 145.34354 119.46916 164.91615 1.000 102.18231 ? 601 THR B CG2    1 
ATOM   8103 H H      . THR B 2 601 ? 141.45273 119.60515 164.37348 1.000 101.02266 ? 601 THR B H      1 
ATOM   8104 H HA     . THR B 2 601 ? 143.67171 119.59017 162.92778 1.000 100.92038 ? 601 THR B HA     1 
ATOM   8105 H HB     . THR B 2 601 ? 143.51983 118.94087 165.67330 1.000 101.00435 ? 601 THR B HB     1 
ATOM   8106 H HG1    . THR B 2 601 ? 143.69309 121.40329 164.68309 1.000 101.88109 ? 601 THR B HG1    1 
ATOM   8107 H HG21   . THR B 2 601 ? 145.72191 119.89743 165.69970 1.000 101.65419 ? 601 THR B HG21   1 
ATOM   8108 H HG22   . THR B 2 601 ? 145.63364 118.54427 164.89256 1.000 100.82754 ? 601 THR B HG22   1 
ATOM   8109 H HG23   . THR B 2 601 ? 145.66669 119.92348 164.12292 1.000 101.60422 ? 601 THR B HG23   1 
ATOM   8110 N N      . LEU B 2 602 ? 144.58829 117.27132 162.87834 1.000 93.38792  ? 602 LEU B N      1 
ATOM   8111 C CA     . LEU B 2 602 ? 144.97529 115.87443 162.72412 1.000 96.67411  ? 602 LEU B CA     1 
ATOM   8112 C C      . LEU B 2 602 ? 146.48004 115.78796 162.90669 1.000 99.15706  ? 602 LEU B C      1 
ATOM   8113 O O      . LEU B 2 602 ? 147.23517 116.39447 162.13777 1.000 101.30917 ? 602 LEU B O      1 
ATOM   8114 C CB     . LEU B 2 602 ? 144.56187 115.32703 161.35680 1.000 93.22676  ? 602 LEU B CB     1 
ATOM   8115 C CG     . LEU B 2 602 ? 145.11525 113.94635 160.99643 1.000 95.61148  ? 602 LEU B CG     1 
ATOM   8116 C CD1    . LEU B 2 602 ? 144.85348 112.95157 162.11347 1.000 102.77119 ? 602 LEU B CD1    1 
ATOM   8117 C CD2    . LEU B 2 602 ? 144.51189 113.45469 159.69180 1.000 95.25257  ? 602 LEU B CD2    1 
ATOM   8118 H H      . LEU B 2 602 ? 145.17302 117.83106 162.58687 1.000 97.47599  ? 602 LEU B H      1 
ATOM   8119 H HA     . LEU B 2 602 ? 144.54854 115.34263 163.41373 1.000 98.59316  ? 602 LEU B HA     1 
ATOM   8120 H HB2    . LEU B 2 602 ? 143.59428 115.26894 161.32910 1.000 97.19374  ? 602 LEU B HB2    1 
ATOM   8121 H HB3    . LEU B 2 602 ? 144.86727 115.94667 160.67683 1.000 97.38336  ? 602 LEU B HB3    1 
ATOM   8122 H HG     . LEU B 2 602 ? 146.07536 114.01140 160.87374 1.000 97.55152  ? 602 LEU B HG     1 
ATOM   8123 H HD11   . LEU B 2 602 ? 145.07388 112.06060 161.80002 1.000 99.16298  ? 602 LEU B HD11   1 
ATOM   8124 H HD12   . LEU B 2 602 ? 145.40783 113.17871 162.87599 1.000 99.41996  ? 602 LEU B HD12   1 
ATOM   8125 H HD13   . LEU B 2 602 ? 143.91631 112.99288 162.35982 1.000 99.24837  ? 602 LEU B HD13   1 
ATOM   8126 H HD21   . LEU B 2 602 ? 144.75052 112.52336 159.56304 1.000 97.87713  ? 602 LEU B HD21   1 
ATOM   8127 H HD22   . LEU B 2 602 ? 143.54716 113.54594 159.73649 1.000 97.56511  ? 602 LEU B HD22   1 
ATOM   8128 H HD23   . LEU B 2 602 ? 144.86114 113.98895 158.96243 1.000 97.70309  ? 602 LEU B HD23   1 
ATOM   8129 N N      . THR B 2 603 ? 146.90355 115.04327 163.92482 1.000 105.30921 ? 603 THR B N      1 
ATOM   8130 C CA     . THR B 2 603 ? 148.30806 114.89576 164.28040 1.000 105.69848 ? 603 THR B CA     1 
ATOM   8131 C C      . THR B 2 603 ? 148.69573 113.43341 164.13404 1.000 104.84272 ? 603 THR B C      1 
ATOM   8132 O O      . THR B 2 603 ? 148.09080 112.56199 164.76731 1.000 107.37111 ? 603 THR B O      1 
ATOM   8133 C CB     . THR B 2 603 ? 148.56526 115.37540 165.71050 1.000 107.47681 ? 603 THR B CB     1 
ATOM   8134 O OG1    . THR B 2 603 ? 148.18169 116.75044 165.83355 1.000 107.27342 ? 603 THR B OG1    1 
ATOM   8135 C CG2    . THR B 2 603 ? 150.03570 115.22555 166.07251 1.000 110.37431 ? 603 THR B CG2    1 
ATOM   8136 H H      . THR B 2 603 ? 146.37621 114.59957 164.43931 1.000 106.96129 ? 603 THR B H      1 
ATOM   8137 H HA     . THR B 2 603 ? 148.85438 115.42066 163.67584 1.000 106.97802 ? 603 THR B HA     1 
ATOM   8138 H HB     . THR B 2 603 ? 148.04301 114.83937 166.32792 1.000 107.29816 ? 603 THR B HB     1 
ATOM   8139 H HG1    . THR B 2 603 ? 148.29319 117.01071 166.62440 1.000 107.13420 ? 603 THR B HG1    1 
ATOM   8140 H HG21   . THR B 2 603 ? 150.21966 115.68847 166.90478 1.000 107.36093 ? 603 THR B HG21   1 
ATOM   8141 H HG22   . THR B 2 603 ? 150.25921 114.28783 166.17955 1.000 107.40169 ? 603 THR B HG22   1 
ATOM   8142 H HG23   . THR B 2 603 ? 150.59019 115.60492 165.37327 1.000 107.73399 ? 603 THR B HG23   1 
ATOM   8143 N N      . VAL B 2 604 ? 149.70203 113.16960 163.30677 1.000 102.93279 ? 604 VAL B N      1 
ATOM   8144 C CA     . VAL B 2 604 ? 150.22736 111.82705 163.09365 1.000 98.83729  ? 604 VAL B CA     1 
ATOM   8145 C C      . VAL B 2 604 ? 151.57986 111.74984 163.78387 1.000 101.28819 ? 604 VAL B C      1 
ATOM   8146 O O      . VAL B 2 604 ? 152.50564 112.49318 163.43634 1.000 108.55647 ? 604 VAL B O      1 
ATOM   8147 C CB     . VAL B 2 604 ? 150.34844 111.49468 161.59946 1.000 99.26572  ? 604 VAL B CB     1 
ATOM   8148 C CG1    . VAL B 2 604 ? 150.78797 110.05276 161.41220 1.000 106.18774 ? 604 VAL B CG1    1 
ATOM   8149 C CG2    . VAL B 2 604 ? 149.02864 111.75280 160.88868 1.000 102.90555 ? 604 VAL B CG2    1 
ATOM   8150 H H      . VAL B 2 604 ? 150.10811 113.77066 162.84520 1.000 104.85536 ? 604 VAL B H      1 
ATOM   8151 H HA     . VAL B 2 604 ? 149.63483 111.17987 163.50480 1.000 104.40723 ? 604 VAL B HA     1 
ATOM   8152 H HB     . VAL B 2 604 ? 151.02128 112.06821 161.20066 1.000 103.91045 ? 604 VAL B HB     1 
ATOM   8153 H HG11   . VAL B 2 604 ? 150.74674 109.83163 160.46888 1.000 105.04795 ? 604 VAL B HG11   1 
ATOM   8154 H HG12   . VAL B 2 604 ? 151.69750 109.95464 161.73507 1.000 104.95353 ? 604 VAL B HG12   1 
ATOM   8155 H HG13   . VAL B 2 604 ? 150.19322 109.47322 161.91336 1.000 105.42170 ? 604 VAL B HG13   1 
ATOM   8156 H HG21   . VAL B 2 604 ? 149.09870 111.44325 159.97206 1.000 104.21488 ? 604 VAL B HG21   1 
ATOM   8157 H HG22   . VAL B 2 604 ? 148.32327 111.26987 161.34736 1.000 105.09318 ? 604 VAL B HG22   1 
ATOM   8158 H HG23   . VAL B 2 604 ? 148.84148 112.70439 160.90239 1.000 103.80351 ? 604 VAL B HG23   1 
ATOM   8159 N N      . SER B 2 605 ? 151.69561 110.85305 164.75923 1.000 120.50352 ? 605 SER B N      1 
ATOM   8160 C CA     . SER B 2 605 ? 152.90414 110.73646 165.55850 1.000 127.21772 ? 605 SER B CA     1 
ATOM   8161 C C      . SER B 2 605 ? 153.15170 109.27428 165.89343 1.000 129.07538 ? 605 SER B C      1 
ATOM   8162 O O      . SER B 2 605 ? 152.23112 108.45431 165.91612 1.000 131.73806 ? 605 SER B O      1 
ATOM   8163 C CB     . SER B 2 605 ? 152.80429 111.56159 166.84735 1.000 130.46541 ? 605 SER B CB     1 
ATOM   8164 O OG     . SER B 2 605 ? 153.76789 111.14112 167.79641 1.000 132.64325 ? 605 SER B OG     1 
ATOM   8165 H H      . SER B 2 605 ? 151.07820 110.29651 164.97877 1.000 125.28621 ? 605 SER B H      1 
ATOM   8166 H HA     . SER B 2 605 ? 153.66071 111.06289 165.04682 1.000 126.71764 ? 605 SER B HA     1 
ATOM   8167 H HB2    . SER B 2 605 ? 152.95550 112.49609 166.63553 1.000 127.18922 ? 605 SER B HB2    1 
ATOM   8168 H HB3    . SER B 2 605 ? 151.91843 111.44741 167.22547 1.000 126.81469 ? 605 SER B HB3    1 
ATOM   8169 H HG     . SER B 2 605 ? 153.69362 111.59287 168.50063 1.000 127.53986 ? 605 SER B HG     1 
ATOM   8170 N N      . SER B 2 606 ? 154.41497 108.95975 166.16354 1.000 134.18157 ? 606 SER B N      1 
ATOM   8171 C CA     . SER B 2 606 ? 154.82380 107.60911 166.52044 1.000 134.63930 ? 606 SER B CA     1 
ATOM   8172 C C      . SER B 2 606 ? 154.69741 107.32921 168.01178 1.000 135.45086 ? 606 SER B C      1 
ATOM   8173 O O      . SER B 2 606 ? 155.04814 106.22975 168.45219 1.000 135.17569 ? 606 SER B O      1 
ATOM   8174 C CB     . SER B 2 606 ? 156.26877 107.36416 166.07462 1.000 132.19198 ? 606 SER B CB     1 
ATOM   8175 O OG     . SER B 2 606 ? 157.13142 108.37235 166.57149 1.000 134.19844 ? 606 SER B OG     1 
ATOM   8176 H H      . SER B 2 606 ? 155.06419 109.52365 166.14567 1.000 132.77578 ? 606 SER B H      1 
ATOM   8177 H HA     . SER B 2 606 ? 154.25729 106.97719 166.05074 1.000 133.11791 ? 606 SER B HA     1 
ATOM   8178 H HB2    . SER B 2 606 ? 156.56177 106.50401 166.41375 1.000 132.93612 ? 606 SER B HB2    1 
ATOM   8179 H HB3    . SER B 2 606 ? 156.30466 107.36749 165.10539 1.000 132.92030 ? 606 SER B HB3    1 
ATOM   8180 H HG     . SER B 2 606 ? 157.91775 108.23408 166.31008 1.000 133.62288 ? 606 SER B HG     1 
ATOM   8181 N N      . GLU B 2 607 ? 154.21025 108.28938 168.79442 1.000 155.16058 ? 607 GLU B N      1 
ATOM   8182 C CA     . GLU B 2 607 ? 154.04478 108.12739 170.23008 1.000 156.87680 ? 607 GLU B CA     1 
ATOM   8183 C C      . GLU B 2 607 ? 152.69020 108.67678 170.65172 1.000 159.20954 ? 607 GLU B C      1 
ATOM   8184 O O      . GLU B 2 607 ? 152.12155 109.54906 169.98931 1.000 156.56237 ? 607 GLU B O      1 
ATOM   8185 C CB     . GLU B 2 607 ? 155.16267 108.83892 171.00904 1.000 155.62046 ? 607 GLU B CB     1 
ATOM   8186 C CG     . GLU B 2 607 ? 155.32511 110.31602 170.66783 1.000 156.17503 ? 607 GLU B CG     1 
ATOM   8187 C CD     . GLU B 2 607 ? 154.33438 111.20289 171.39846 1.000 158.05984 ? 607 GLU B CD     1 
ATOM   8188 O OE1    . GLU B 2 607 ? 154.05467 110.93478 172.58589 1.000 158.75494 ? 607 GLU B OE1    1 
ATOM   8189 O OE2    . GLU B 2 607 ? 153.83350 112.16768 170.78351 1.000 157.11912 ? 607 GLU B OE2    1 
ATOM   8190 H H      . GLU B 2 607 ? 153.96333 109.06124 168.50817 1.000 154.15074 ? 607 GLU B H      1 
ATOM   8191 H HA     . GLU B 2 607 ? 154.07150 107.18411 170.45362 1.000 154.89543 ? 607 GLU B HA     1 
ATOM   8192 H HB2    . GLU B 2 607 ? 154.97217 108.77233 171.95768 1.000 155.29576 ? 607 GLU B HB2    1 
ATOM   8193 H HB3    . GLU B 2 607 ? 156.00464 108.39856 170.81390 1.000 154.77948 ? 607 GLU B HB3    1 
ATOM   8194 H HG2    . GLU B 2 607 ? 156.21853 110.59969 170.91665 1.000 155.15003 ? 607 GLU B HG2    1 
ATOM   8195 H HG3    . GLU B 2 607 ? 155.19258 110.44043 169.71528 1.000 154.88371 ? 607 GLU B HG3    1 
ATOM   8196 N N      . ASN B 2 608 ? 152.17886 108.15646 171.76419 1.000 173.53080 ? 608 ASN B N      1 
ATOM   8197 C CA     . ASN B 2 608 ? 150.90789 108.61784 172.30337 1.000 172.49546 ? 608 ASN B CA     1 
ATOM   8198 C C      . ASN B 2 608 ? 151.12551 109.87753 173.13156 1.000 172.48021 ? 608 ASN B C      1 
ATOM   8199 O O      . ASN B 2 608 ? 152.00013 109.91564 174.00270 1.000 171.48495 ? 608 ASN B O      1 
ATOM   8200 C CB     . ASN B 2 608 ? 150.26287 107.52640 173.15651 1.000 171.86237 ? 608 ASN B CB     1 
ATOM   8201 C CG     . ASN B 2 608 ? 150.06218 106.23271 172.39307 1.000 171.72554 ? 608 ASN B CG     1 
ATOM   8202 O OD1    . ASN B 2 608 ? 150.06314 106.21832 171.16226 1.000 171.78943 ? 608 ASN B OD1    1 
ATOM   8203 N ND2    . ASN B 2 608 ? 149.88819 105.13637 173.12192 1.000 170.60414 ? 608 ASN B ND2    1 
ATOM   8204 H H      . ASN B 2 608 ? 152.55096 107.53344 172.22534 1.000 170.00431 ? 608 ASN B H      1 
ATOM   8205 H HA     . ASN B 2 608 ? 150.30550 108.83101 171.57357 1.000 169.68129 ? 608 ASN B HA     1 
ATOM   8206 H HB2    . ASN B 2 608 ? 150.83513 107.34039 173.91708 1.000 170.18675 ? 608 ASN B HB2    1 
ATOM   8207 H HB3    . ASN B 2 608 ? 149.39458 107.83338 173.46097 1.000 170.11216 ? 608 ASN B HB3    1 
ATOM   8208 H HD21   . ASN B 2 608 ? 149.77028 104.37728 172.73524 1.000 169.95734 ? 608 ASN B HD21   1 
ATOM   8209 H HD22   . ASN B 2 608 ? 149.89338 105.18557 173.98060 1.000 170.13644 ? 608 ASN B HD22   1 
ATOM   8210 N N      . LEU B 2 609 ? 150.32876 110.90776 172.85808 1.000 173.12732 ? 609 LEU B N      1 
ATOM   8211 C CA     . LEU B 2 609 ? 150.44179 112.17885 173.56562 1.000 174.04667 ? 609 LEU B CA     1 
ATOM   8212 C C      . LEU B 2 609 ? 149.70169 112.07116 174.89316 1.000 174.66703 ? 609 LEU B C      1 
ATOM   8213 O O      . LEU B 2 609 ? 148.46836 112.00641 174.92188 1.000 172.66309 ? 609 LEU B O      1 
ATOM   8214 C CB     . LEU B 2 609 ? 149.88168 113.31388 172.71345 1.000 172.55396 ? 609 LEU B CB     1 
ATOM   8215 C CG     . LEU B 2 609 ? 150.78913 113.80841 171.58442 1.000 171.75278 ? 609 LEU B CG     1 
ATOM   8216 C CD1    . LEU B 2 609 ? 150.00759 114.68183 170.61496 1.000 169.66593 ? 609 LEU B CD1    1 
ATOM   8217 C CD2    . LEU B 2 609 ? 151.98691 114.56355 172.14120 1.000 169.78709 ? 609 LEU B CD2    1 
ATOM   8218 H H      . LEU B 2 609 ? 149.70971 110.89469 172.26121 1.000 170.06183 ? 609 LEU B H      1 
ATOM   8219 H HA     . LEU B 2 609 ? 151.37584 112.36277 173.75014 1.000 170.64930 ? 609 LEU B HA     1 
ATOM   8220 H HB2    . LEU B 2 609 ? 149.05341 113.01249 172.30901 1.000 170.20800 ? 609 LEU B HB2    1 
ATOM   8221 H HB3    . LEU B 2 609 ? 149.70100 114.07069 173.29280 1.000 170.57305 ? 609 LEU B HB3    1 
ATOM   8222 H HG     . LEU B 2 609 ? 151.12287 113.04232 171.09189 1.000 169.94774 ? 609 LEU B HG     1 
ATOM   8223 H HD11   . LEU B 2 609 ? 150.60672 114.99614 169.91999 1.000 169.73151 ? 609 LEU B HD11   1 
ATOM   8224 H HD12   . LEU B 2 609 ? 149.29276 114.15721 170.22243 1.000 169.37334 ? 609 LEU B HD12   1 
ATOM   8225 H HD13   . LEU B 2 609 ? 149.63684 115.43621 171.09923 1.000 170.23678 ? 609 LEU B HD13   1 
ATOM   8226 H HD21   . LEU B 2 609 ? 152.48849 114.94610 171.40411 1.000 170.10644 ? 609 LEU B HD21   1 
ATOM   8227 H HD22   . LEU B 2 609 ? 151.67025 115.26852 172.72712 1.000 170.18678 ? 609 LEU B HD22   1 
ATOM   8228 H HD23   . LEU B 2 609 ? 152.54731 113.94713 172.63785 1.000 169.98643 ? 609 LEU B HD23   1 
ATOM   8229 N N      . TYR B 2 610 ? 150.45199 112.04983 175.99275 1.000 208.47465 ? 610 TYR B N      1 
ATOM   8230 C CA     . TYR B 2 610 ? 149.88796 111.94064 177.32987 1.000 209.43325 ? 610 TYR B CA     1 
ATOM   8231 C C      . TYR B 2 610 ? 150.56099 112.94734 178.24992 1.000 209.89264 ? 610 TYR B C      1 
ATOM   8232 O O      . TYR B 2 610 ? 151.77663 113.15140 178.17804 1.000 208.46695 ? 610 TYR B O      1 
ATOM   8233 C CB     . TYR B 2 610 ? 150.05893 110.52370 177.89107 1.000 208.39751 ? 610 TYR B CB     1 
ATOM   8234 C CG     . TYR B 2 610 ? 148.84641 109.64141 177.69942 1.000 208.44302 ? 610 TYR B CG     1 
ATOM   8235 C CD1    . TYR B 2 610 ? 147.73645 109.76512 178.52424 1.000 208.03982 ? 610 TYR B CD1    1 
ATOM   8236 C CD2    . TYR B 2 610 ? 148.81106 108.68555 176.69291 1.000 206.71624 ? 610 TYR B CD2    1 
ATOM   8237 C CE1    . TYR B 2 610 ? 146.62552 108.96133 178.35292 1.000 208.11117 ? 610 TYR B CE1    1 
ATOM   8238 C CE2    . TYR B 2 610 ? 147.70460 107.87717 176.51369 1.000 206.61938 ? 610 TYR B CE2    1 
ATOM   8239 C CZ     . TYR B 2 610 ? 146.61486 108.01930 177.34635 1.000 207.76575 ? 610 TYR B CZ     1 
ATOM   8240 O OH     . TYR B 2 610 ? 145.51085 107.21676 177.17180 1.000 207.03010 ? 610 TYR B OH     1 
ATOM   8241 H H      . TYR B 2 610 ? 151.31060 112.09864 175.98625 1.000 206.41932 ? 610 TYR B H      1 
ATOM   8242 H HA     . TYR B 2 610 ? 148.94009 112.14363 177.29845 1.000 207.16300 ? 610 TYR B HA     1 
ATOM   8243 H HB2    . TYR B 2 610 ? 150.80798 110.09916 177.44445 1.000 206.91391 ? 610 TYR B HB2    1 
ATOM   8244 H HB3    . TYR B 2 610 ? 150.23486 110.58362 178.84306 1.000 207.19838 ? 610 TYR B HB3    1 
ATOM   8245 H HD1    . TYR B 2 610 ? 147.74088 110.39965 179.20412 1.000 207.16132 ? 610 TYR B HD1    1 
ATOM   8246 H HD2    . TYR B 2 610 ? 149.54465 108.58743 176.12979 1.000 206.31204 ? 610 TYR B HD2    1 
ATOM   8247 H HE1    . TYR B 2 610 ? 145.88926 109.05537 178.91329 1.000 207.32019 ? 610 TYR B HE1    1 
ATOM   8248 H HE2    . TYR B 2 610 ? 147.69506 107.24104 175.83543 1.000 206.68589 ? 610 TYR B HE2    1 
ATOM   8249 H HH     . TYR B 2 610 ? 145.63345 106.69680 176.52361 1.000 207.13879 ? 610 TYR B HH     1 
ATOM   8250 N N      . PHE B 2 611 ? 149.76310 113.57112 179.11686 1.000 231.33389 ? 611 PHE B N      1 
ATOM   8251 C CA     . PHE B 2 611 ? 150.26723 114.55795 180.07113 1.000 231.59326 ? 611 PHE B CA     1 
ATOM   8252 C C      . PHE B 2 611 ? 151.05819 115.65160 179.35801 1.000 231.56419 ? 611 PHE B C      1 
ATOM   8253 O O      . PHE B 2 611 ? 152.12335 116.07710 179.81022 1.000 230.99278 ? 611 PHE B O      1 
ATOM   8254 C CB     . PHE B 2 611 ? 151.11828 113.88658 181.15047 1.000 231.12219 ? 611 PHE B CB     1 
ATOM   8255 C CG     . PHE B 2 611 ? 150.32082 113.08586 182.13966 1.000 230.69291 ? 611 PHE B CG     1 
ATOM   8256 C CD1    . PHE B 2 611 ? 149.65366 113.71125 183.17956 1.000 229.80527 ? 611 PHE B CD1    1 
ATOM   8257 C CD2    . PHE B 2 611 ? 150.23854 111.70779 182.02992 1.000 229.66794 ? 611 PHE B CD2    1 
ATOM   8258 C CE1    . PHE B 2 611 ? 148.91946 112.97731 184.09166 1.000 229.08532 ? 611 PHE B CE1    1 
ATOM   8259 C CE2    . PHE B 2 611 ? 149.50576 110.96863 182.93903 1.000 229.05248 ? 611 PHE B CE2    1 
ATOM   8260 C CZ     . PHE B 2 611 ? 148.84555 111.60445 183.97104 1.000 229.01406 ? 611 PHE B CZ     1 
ATOM   8261 H H      . PHE B 2 611 ? 148.91522 113.43779 179.17236 1.000 229.40831 ? 611 PHE B H      1 
ATOM   8262 H HA     . PHE B 2 611 ? 149.51201 114.97918 180.51068 1.000 229.84849 ? 611 PHE B HA     1 
ATOM   8263 H HB2    . PHE B 2 611 ? 151.75089 113.28746 180.72433 1.000 229.70124 ? 611 PHE B HB2    1 
ATOM   8264 H HB3    . PHE B 2 611 ? 151.59576 114.57168 181.64388 1.000 229.79961 ? 611 PHE B HB3    1 
ATOM   8265 H HD1    . PHE B 2 611 ? 149.70047 114.63612 183.26517 1.000 229.64502 ? 611 PHE B HD1    1 
ATOM   8266 H HD2    . PHE B 2 611 ? 150.68164 111.27473 181.33644 1.000 229.48686 ? 611 PHE B HD2    1 
ATOM   8267 H HE1    . PHE B 2 611 ? 148.47549 113.40825 184.78600 1.000 229.56441 ? 611 PHE B HE1    1 
ATOM   8268 H HE2    . PHE B 2 611 ? 149.45758 110.04365 182.85548 1.000 229.57493 ? 611 PHE B HE2    1 
ATOM   8269 H HZ     . PHE B 2 611 ? 148.35179 111.10877 184.58382 1.000 229.57910 ? 611 PHE B HZ     1 
ATOM   8270 N N      . GLN B 2 612 ? 150.52989 116.11092 178.22840 1.000 234.21466 ? 612 GLN B N      1 
ATOM   8271 C CA     . GLN B 2 612 ? 151.19484 117.13868 177.43741 1.000 233.86225 ? 612 GLN B CA     1 
ATOM   8272 C C      . GLN B 2 612 ? 150.20040 117.85165 176.52748 1.000 233.12329 ? 612 GLN B C      1 
ATOM   8273 O O      . GLN B 2 612 ? 149.09462 117.36444 176.29237 1.000 233.15151 ? 612 GLN B O      1 
ATOM   8274 C CB     . GLN B 2 612 ? 152.32285 116.52454 176.60625 1.000 233.40845 ? 612 GLN B CB     1 
ATOM   8275 C CG     . GLN B 2 612 ? 153.71399 116.96817 177.02838 1.000 232.53142 ? 612 GLN B CG     1 
ATOM   8276 C CD     . GLN B 2 612 ? 154.80670 116.33661 176.18858 1.000 232.02981 ? 612 GLN B CD     1 
ATOM   8277 O OE1    . GLN B 2 612 ? 154.62664 115.25721 175.62454 1.000 231.85115 ? 612 GLN B OE1    1 
ATOM   8278 N NE2    . GLN B 2 612 ? 155.94911 117.00819 176.10170 1.000 231.51524 ? 612 GLN B NE2    1 
ATOM   8279 O OXT    . GLN B 2 612 ? 150.47878 118.93196 176.00708 1.000 231.94366 ? 612 GLN B OXT    1 
ATOM   8280 H H      . GLN B 2 612 ? 149.78308 115.84197 177.89728 1.000 232.06929 ? 612 GLN B H      1 
ATOM   8281 H HA     . GLN B 2 612 ? 151.58355 117.79742 178.03403 1.000 232.26912 ? 612 GLN B HA     1 
ATOM   8282 H HB2    . GLN B 2 612 ? 152.28204 115.55914 176.69057 1.000 231.90339 ? 612 GLN B HB2    1 
ATOM   8283 H HB3    . GLN B 2 612 ? 152.19999 116.77853 175.67818 1.000 232.14031 ? 612 GLN B HB3    1 
ATOM   8284 H HG2    . GLN B 2 612 ? 153.78151 117.93115 176.93414 1.000 232.11188 ? 612 GLN B HG2    1 
ATOM   8285 H HG3    . GLN B 2 612 ? 153.86027 116.71362 177.95276 1.000 232.14365 ? 612 GLN B HG3    1 
ATOM   8286 H HE21   . GLN B 2 612 ? 156.03835 117.75992 176.51012 1.000 232.02503 ? 612 GLN B HE21   1 
ATOM   8287 H HE22   . GLN B 2 612 ? 156.59962 116.69156 175.63675 1.000 232.05759 ? 612 GLN B HE22   1 
HETATM 8288 P PB     . ADP C 3 .   ? 122.77369 129.41997 106.07711 1.000 151.91728 ? 401 ADP A PB     1 
HETATM 8289 O O1B    . ADP C 3 .   ? 123.69758 129.53706 104.88896 1.000 142.19393 ? 401 ADP A O1B    1 
HETATM 8290 O O2B    . ADP C 3 .   ? 122.62561 130.69004 106.87972 1.000 134.99975 ? 401 ADP A O2B    1 
HETATM 8291 O O3B    . ADP C 3 .   ? 121.47422 128.70793 105.78870 1.000 135.60052 ? 401 ADP A O3B    1 
HETATM 8292 P PA     . ADP C 3 .   ? 125.00520 128.82900 107.63641 1.000 138.39258 ? 401 ADP A PA     1 
HETATM 8293 O O1A    . ADP C 3 .   ? 125.99283 128.74950 106.49761 1.000 130.82509 ? 401 ADP A O1A    1 
HETATM 8294 O O2A    . ADP C 3 .   ? 124.86724 130.10791 108.42638 1.000 132.55781 ? 401 ADP A O2A    1 
HETATM 8295 O O3A    . ADP C 3 .   ? 123.55328 128.42578 107.07334 1.000 139.16278 ? 401 ADP A O3A    1 
HETATM 8296 O "O5'"  . ADP C 3 .   ? 125.32968 127.63831 108.66771 1.000 131.24639 ? 401 ADP A "O5'"  1 
HETATM 8297 C "C5'"  . ADP C 3 .   ? 126.51181 127.68995 109.46073 1.000 130.07883 ? 401 ADP A "C5'"  1 
HETATM 8298 C "C4'"  . ADP C 3 .   ? 126.45924 126.62169 110.54423 1.000 130.81525 ? 401 ADP A "C4'"  1 
HETATM 8299 O "O4'"  . ADP C 3 .   ? 127.50020 126.85418 111.49460 1.000 130.07430 ? 401 ADP A "O4'"  1 
HETATM 8300 C "C3'"  . ADP C 3 .   ? 125.13570 126.63285 111.29153 1.000 130.40680 ? 401 ADP A "C3'"  1 
HETATM 8301 O "O3'"  . ADP C 3 .   ? 124.37376 125.46345 110.97757 1.000 131.52304 ? 401 ADP A "O3'"  1 
HETATM 8302 C "C2'"  . ADP C 3 .   ? 125.48871 126.67954 112.76483 1.000 129.36764 ? 401 ADP A "C2'"  1 
HETATM 8303 O "O2'"  . ADP C 3 .   ? 125.07677 125.48276 113.43291 1.000 132.64017 ? 401 ADP A "O2'"  1 
HETATM 8304 C "C1'"  . ADP C 3 .   ? 126.99916 126.82673 112.83223 1.000 128.51605 ? 401 ADP A "C1'"  1 
HETATM 8305 N N9     . ADP C 3 .   ? 127.34401 128.10051 113.50662 1.000 130.56092 ? 401 ADP A N9     1 
HETATM 8306 C C8     . ADP C 3 .   ? 127.76454 129.21805 112.88314 1.000 135.12229 ? 401 ADP A C8     1 
HETATM 8307 N N7     . ADP C 3 .   ? 127.99759 130.20815 113.78169 1.000 131.67555 ? 401 ADP A N7     1 
HETATM 8308 C C5     . ADP C 3 .   ? 127.72386 129.72214 115.00473 1.000 132.88598 ? 401 ADP A C5     1 
HETATM 8309 C C6     . ADP C 3 .   ? 127.75830 130.24121 116.38964 1.000 135.22360 ? 401 ADP A C6     1 
HETATM 8310 N N6     . ADP C 3 .   ? 128.14438 131.51493 116.64437 1.000 132.72354 ? 401 ADP A N6     1 
HETATM 8311 N N1     . ADP C 3 .   ? 127.39189 129.40174 117.38325 1.000 136.01513 ? 401 ADP A N1     1 
HETATM 8312 C C2     . ADP C 3 .   ? 127.00552 128.13343 117.14537 1.000 128.61239 ? 401 ADP A C2     1 
HETATM 8313 N N3     . ADP C 3 .   ? 126.95329 127.60389 115.90960 1.000 123.23215 ? 401 ADP A N3     1 
HETATM 8314 C C4     . ADP C 3 .   ? 127.29368 128.33074 114.81953 1.000 128.38049 ? 401 ADP A C4     1 
HETATM 8315 H "H5'1" . ADP C 3 .   ? 126.60384 128.67546 109.92146 1.000 130.48364 ? 401 ADP A "H5'1" 1 
HETATM 8316 H "H5'2" . ADP C 3 .   ? 127.38595 127.52876 108.82660 1.000 130.55357 ? 401 ADP A "H5'2" 1 
HETATM 8317 H "H4'"  . ADP C 3 .   ? 126.59061 125.63663 110.07742 1.000 131.02635 ? 401 ADP A "H4'"  1 
HETATM 8318 H "H3'"  . ADP C 3 .   ? 124.57506 127.53975 111.02577 1.000 130.89351 ? 401 ADP A "H3'"  1 
HETATM 8319 H "HO3'" . ADP C 3 .   ? 123.48426 125.54626 111.34746 1.000 130.98314 ? 401 ADP A "HO3'" 1 
HETATM 8320 H "H2'"  . ADP C 3 .   ? 125.01566 127.55769 113.22571 1.000 130.40938 ? 401 ADP A "H2'"  1 
HETATM 8321 H "HO2'" . ADP C 3 .   ? 124.11149 125.44567 113.47257 1.000 130.64159 ? 401 ADP A "HO2'" 1 
HETATM 8322 H "H1'"  . ADP C 3 .   ? 127.42269 125.97440 113.38166 1.000 130.28023 ? 401 ADP A "H1'"  1 
HETATM 8323 H H8     . ADP C 3 .   ? 127.89854 129.31373 111.81253 1.000 131.31348 ? 401 ADP A H8     1 
HETATM 8324 H HN61   . ADP C 3 .   ? 128.16378 131.85837 117.59396 1.000 130.53972 ? 401 ADP A HN61   1 
HETATM 8325 H HN62   . ADP C 3 .   ? 128.41302 132.12140 115.88236 1.000 129.30954 ? 401 ADP A HN62   1 
HETATM 8326 H H2     . ADP C 3 .   ? 126.72432 127.51155 117.98662 1.000 129.91084 ? 401 ADP A H2     1 
# 
