data_9HG7
# 
_entry.id   9HG7 
# 
_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   9HG7         pdb_00009hg7 10.2210/pdb9hg7/pdb 
WWPDB D_1292143217 ?            ?                   
EMDB  EMD-52129    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HG7 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-19 
_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        'BAM-SurA complex in the swing-out state' 
_pdbx_database_related.db_id          EMD-52129 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sebastian.hiller@unibas.ch 
_pdbx_contact_author.name_first         Hiller 
_pdbx_contact_author.name_last          Sebastian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6709-4684 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lehner, P.A.' 1 0000-0001-6710-2579 
'Jakob, R.P.'  2 0000-0002-6451-8656 
'Hiller, S.'   3 0000-0002-6709-4684 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eads6094 
_citation.page_last                 eads6094 
_citation.title                     'Architecture and conformational dynamics of the BAM-SurA holo insertase complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.ads6094 
_citation.pdbx_database_id_PubMed   40184469 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lehner, P.A.'   1 0000-0001-6710-2579 
primary 'Degen, M.'      2 0000-0003-3762-5779 
primary 'Jakob, R.P.'    3 0000-0002-6451-8656 
primary 'Modaresi, S.M.' 4 0000-0001-9747-9748 
primary 'Callon, M.'     5 0000-0002-0618-2293 
primary 'Burmann, B.M.'  6 0000-0002-3135-7964 
primary 'Maier, T.'      7 0000-0002-7459-1363 
primary 'Hiller, S.'     8 0000-0002-6709-4684 
# 
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 'Outer membrane protein assembly factor BamA' 88514.742 1 ?       ? ? ? 
2 polymer man 'Outer membrane protein assembly factor BamB' 40924.516 1 ?       ? ? ? 
3 polymer man 'Outer membrane protein assembly factor BamC' 34401.250 1 ?       ? ? ? 
4 polymer man 'Outer membrane protein assembly factor BamD' 25816.818 1 ?       ? ? ? 
5 polymer man 'Outer membrane protein assembly factor BamE' 11462.772 1 ?       ? ? ? 
6 polymer man 'Chaperone SurA'                              45545.398 1 5.2.1.8 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Omp85                                                                                   
6 'Peptidyl-prolyl cis-trans isomerase SurA,PPIase SurA,Rotamase SurA,Survival protein A' 
# 
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 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
A ? 
2 'polypeptide(L)' no no 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
B ? 
3 'polypeptide(L)' no no 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
C ? 
4 'polypeptide(L)' no no 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
D ? 
5 'polypeptide(L)' no no 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNKLHHHHHH
;
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNKLHHHHHH
;
E ? 
6 'polypeptide(L)' no no 
;GSHMAPQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQL
DQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNL
SHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIV
GPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSAN
QGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQE
QRASAYVKILSN
;
;GSHMAPQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQL
DQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNL
SHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIV
GPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSAN
QGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQE
QRASAYVKILSN
;
F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   GLY n 
1 4   PHE n 
1 5   VAL n 
1 6   VAL n 
1 7   LYS n 
1 8   ASP n 
1 9   ILE n 
1 10  HIS n 
1 11  PHE n 
1 12  GLU n 
1 13  GLY n 
1 14  LEU n 
1 15  GLN n 
1 16  ARG n 
1 17  VAL n 
1 18  ALA n 
1 19  VAL n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  LEU n 
1 25  SER n 
1 26  MET n 
1 27  PRO n 
1 28  VAL n 
1 29  ARG n 
1 30  THR n 
1 31  GLY n 
1 32  ASP n 
1 33  THR n 
1 34  VAL n 
1 35  ASN n 
1 36  ASP n 
1 37  GLU n 
1 38  ASP n 
1 39  ILE n 
1 40  SER n 
1 41  ASN n 
1 42  THR n 
1 43  ILE n 
1 44  ARG n 
1 45  ALA n 
1 46  LEU n 
1 47  PHE n 
1 48  ALA n 
1 49  THR n 
1 50  GLY n 
1 51  ASN n 
1 52  PHE n 
1 53  GLU n 
1 54  ASP n 
1 55  VAL n 
1 56  ARG n 
1 57  VAL n 
1 58  LEU n 
1 59  ARG n 
1 60  ASP n 
1 61  GLY n 
1 62  ASP n 
1 63  THR n 
1 64  LEU n 
1 65  LEU n 
1 66  VAL n 
1 67  GLN n 
1 68  VAL n 
1 69  LYS n 
1 70  GLU n 
1 71  ARG n 
1 72  PRO n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  SER n 
1 77  ILE n 
1 78  THR n 
1 79  PHE n 
1 80  SER n 
1 81  GLY n 
1 82  ASN n 
1 83  LYS n 
1 84  SER n 
1 85  VAL n 
1 86  LYS n 
1 87  ASP n 
1 88  ASP n 
1 89  MET n 
1 90  LEU n 
1 91  LYS n 
1 92  GLN n 
1 93  ASN n 
1 94  LEU n 
1 95  GLU n 
1 96  ALA n 
1 97  SER n 
1 98  GLY n 
1 99  VAL n 
1 100 ARG n 
1 101 VAL n 
1 102 GLY n 
1 103 GLU n 
1 104 SER n 
1 105 LEU n 
1 106 ASP n 
1 107 ARG n 
1 108 THR n 
1 109 THR n 
1 110 ILE n 
1 111 ALA n 
1 112 ASP n 
1 113 ILE n 
1 114 GLU n 
1 115 LYS n 
1 116 GLY n 
1 117 LEU n 
1 118 GLU n 
1 119 ASP n 
1 120 PHE n 
1 121 TYR n 
1 122 TYR n 
1 123 SER n 
1 124 VAL n 
1 125 GLY n 
1 126 LYS n 
1 127 TYR n 
1 128 SER n 
1 129 ALA n 
1 130 SER n 
1 131 VAL n 
1 132 LYS n 
1 133 ALA n 
1 134 VAL n 
1 135 VAL n 
1 136 THR n 
1 137 PRO n 
1 138 LEU n 
1 139 PRO n 
1 140 ARG n 
1 141 ASN n 
1 142 ARG n 
1 143 VAL n 
1 144 ASP n 
1 145 LEU n 
1 146 LYS n 
1 147 LEU n 
1 148 VAL n 
1 149 PHE n 
1 150 GLN n 
1 151 GLU n 
1 152 GLY n 
1 153 VAL n 
1 154 SER n 
1 155 ALA n 
1 156 GLU n 
1 157 ILE n 
1 158 GLN n 
1 159 GLN n 
1 160 ILE n 
1 161 ASN n 
1 162 ILE n 
1 163 VAL n 
1 164 GLY n 
1 165 ASN n 
1 166 HIS n 
1 167 ALA n 
1 168 PHE n 
1 169 THR n 
1 170 THR n 
1 171 ASP n 
1 172 GLU n 
1 173 LEU n 
1 174 ILE n 
1 175 SER n 
1 176 HIS n 
1 177 PHE n 
1 178 GLN n 
1 179 LEU n 
1 180 ARG n 
1 181 ASP n 
1 182 GLU n 
1 183 VAL n 
1 184 PRO n 
1 185 TRP n 
1 186 TRP n 
1 187 ASN n 
1 188 VAL n 
1 189 VAL n 
1 190 GLY n 
1 191 ASP n 
1 192 ARG n 
1 193 LYS n 
1 194 TYR n 
1 195 GLN n 
1 196 LYS n 
1 197 GLN n 
1 198 LYS n 
1 199 LEU n 
1 200 ALA n 
1 201 GLY n 
1 202 ASP n 
1 203 LEU n 
1 204 GLU n 
1 205 THR n 
1 206 LEU n 
1 207 ARG n 
1 208 SER n 
1 209 TYR n 
1 210 TYR n 
1 211 LEU n 
1 212 ASP n 
1 213 ARG n 
1 214 GLY n 
1 215 TYR n 
1 216 ALA n 
1 217 ARG n 
1 218 PHE n 
1 219 ASN n 
1 220 ILE n 
1 221 ASP n 
1 222 SER n 
1 223 THR n 
1 224 GLN n 
1 225 VAL n 
1 226 SER n 
1 227 LEU n 
1 228 THR n 
1 229 PRO n 
1 230 ASP n 
1 231 LYS n 
1 232 LYS n 
1 233 GLY n 
1 234 ILE n 
1 235 TYR n 
1 236 VAL n 
1 237 THR n 
1 238 VAL n 
1 239 ASN n 
1 240 ILE n 
1 241 THR n 
1 242 GLU n 
1 243 GLY n 
1 244 ASP n 
1 245 GLN n 
1 246 TYR n 
1 247 LYS n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 VAL n 
1 252 GLU n 
1 253 VAL n 
1 254 SER n 
1 255 GLY n 
1 256 ASN n 
1 257 LEU n 
1 258 ALA n 
1 259 GLY n 
1 260 HIS n 
1 261 SER n 
1 262 ALA n 
1 263 GLU n 
1 264 ILE n 
1 265 GLU n 
1 266 GLN n 
1 267 LEU n 
1 268 THR n 
1 269 LYS n 
1 270 ILE n 
1 271 GLU n 
1 272 PRO n 
1 273 GLY n 
1 274 GLU n 
1 275 LEU n 
1 276 TYR n 
1 277 ASN n 
1 278 GLY n 
1 279 THR n 
1 280 LYS n 
1 281 VAL n 
1 282 THR n 
1 283 LYS n 
1 284 MET n 
1 285 GLU n 
1 286 ASP n 
1 287 ASP n 
1 288 ILE n 
1 289 LYS n 
1 290 LYS n 
1 291 LEU n 
1 292 LEU n 
1 293 GLY n 
1 294 ARG n 
1 295 TYR n 
1 296 GLY n 
1 297 TYR n 
1 298 ALA n 
1 299 TYR n 
1 300 PRO n 
1 301 ARG n 
1 302 VAL n 
1 303 GLN n 
1 304 SER n 
1 305 MET n 
1 306 PRO n 
1 307 GLU n 
1 308 ILE n 
1 309 ASN n 
1 310 ASP n 
1 311 ALA n 
1 312 ASP n 
1 313 LYS n 
1 314 THR n 
1 315 VAL n 
1 316 LYS n 
1 317 LEU n 
1 318 ARG n 
1 319 VAL n 
1 320 ASN n 
1 321 VAL n 
1 322 ASP n 
1 323 ALA n 
1 324 GLY n 
1 325 ASN n 
1 326 ARG n 
1 327 PHE n 
1 328 TYR n 
1 329 VAL n 
1 330 ARG n 
1 331 LYS n 
1 332 ILE n 
1 333 ARG n 
1 334 PHE n 
1 335 GLU n 
1 336 GLY n 
1 337 ASN n 
1 338 ASP n 
1 339 THR n 
1 340 SER n 
1 341 LYS n 
1 342 ASP n 
1 343 ALA n 
1 344 VAL n 
1 345 LEU n 
1 346 ARG n 
1 347 ARG n 
1 348 GLU n 
1 349 MET n 
1 350 ARG n 
1 351 GLN n 
1 352 MET n 
1 353 GLU n 
1 354 GLY n 
1 355 ALA n 
1 356 TRP n 
1 357 LEU n 
1 358 GLY n 
1 359 SER n 
1 360 ASP n 
1 361 LEU n 
1 362 VAL n 
1 363 ASP n 
1 364 GLN n 
1 365 GLY n 
1 366 LYS n 
1 367 GLU n 
1 368 ARG n 
1 369 LEU n 
1 370 ASN n 
1 371 ARG n 
1 372 LEU n 
1 373 GLY n 
1 374 PHE n 
1 375 PHE n 
1 376 GLU n 
1 377 THR n 
1 378 VAL n 
1 379 ASP n 
1 380 THR n 
1 381 ASP n 
1 382 THR n 
1 383 GLN n 
1 384 ARG n 
1 385 VAL n 
1 386 PRO n 
1 387 GLY n 
1 388 SER n 
1 389 PRO n 
1 390 ASP n 
1 391 GLN n 
1 392 VAL n 
1 393 ASP n 
1 394 VAL n 
1 395 VAL n 
1 396 TYR n 
1 397 LYS n 
1 398 VAL n 
1 399 LYS n 
1 400 GLU n 
1 401 ARG n 
1 402 ASN n 
1 403 THR n 
1 404 GLY n 
1 405 SER n 
1 406 PHE n 
1 407 ASN n 
1 408 PHE n 
1 409 GLY n 
1 410 ILE n 
1 411 GLY n 
1 412 TYR n 
1 413 GLY n 
1 414 THR n 
1 415 GLU n 
1 416 SER n 
1 417 GLY n 
1 418 VAL n 
1 419 SER n 
1 420 PHE n 
1 421 GLN n 
1 422 ALA n 
1 423 GLY n 
1 424 VAL n 
1 425 GLN n 
1 426 GLN n 
1 427 ASP n 
1 428 ASN n 
1 429 TRP n 
1 430 LEU n 
1 431 GLY n 
1 432 THR n 
1 433 GLY n 
1 434 TYR n 
1 435 ALA n 
1 436 VAL n 
1 437 GLY n 
1 438 ILE n 
1 439 ASN n 
1 440 GLY n 
1 441 THR n 
1 442 LYS n 
1 443 ASN n 
1 444 ASP n 
1 445 TYR n 
1 446 GLN n 
1 447 THR n 
1 448 TYR n 
1 449 ALA n 
1 450 GLU n 
1 451 LEU n 
1 452 SER n 
1 453 VAL n 
1 454 THR n 
1 455 ASN n 
1 456 PRO n 
1 457 TYR n 
1 458 PHE n 
1 459 THR n 
1 460 VAL n 
1 461 ASP n 
1 462 GLY n 
1 463 VAL n 
1 464 SER n 
1 465 LEU n 
1 466 GLY n 
1 467 GLY n 
1 468 ARG n 
1 469 LEU n 
1 470 PHE n 
1 471 TYR n 
1 472 ASN n 
1 473 ASP n 
1 474 PHE n 
1 475 GLN n 
1 476 ALA n 
1 477 ASP n 
1 478 ASP n 
1 479 ALA n 
1 480 ASP n 
1 481 LEU n 
1 482 SER n 
1 483 ASP n 
1 484 TYR n 
1 485 THR n 
1 486 ASN n 
1 487 LYS n 
1 488 SER n 
1 489 TYR n 
1 490 GLY n 
1 491 THR n 
1 492 ASP n 
1 493 VAL n 
1 494 THR n 
1 495 LEU n 
1 496 GLY n 
1 497 PHE n 
1 498 PRO n 
1 499 ILE n 
1 500 ASN n 
1 501 GLU n 
1 502 TYR n 
1 503 ASN n 
1 504 SER n 
1 505 LEU n 
1 506 ARG n 
1 507 ALA n 
1 508 GLY n 
1 509 LEU n 
1 510 GLY n 
1 511 TYR n 
1 512 VAL n 
1 513 HIS n 
1 514 ASN n 
1 515 SER n 
1 516 LEU n 
1 517 SER n 
1 518 ASN n 
1 519 MET n 
1 520 GLN n 
1 521 PRO n 
1 522 GLN n 
1 523 VAL n 
1 524 ALA n 
1 525 MET n 
1 526 TRP n 
1 527 ARG n 
1 528 TYR n 
1 529 LEU n 
1 530 TYR n 
1 531 SER n 
1 532 MET n 
1 533 GLY n 
1 534 GLU n 
1 535 HIS n 
1 536 PRO n 
1 537 SER n 
1 538 THR n 
1 539 SER n 
1 540 ASP n 
1 541 GLN n 
1 542 ASP n 
1 543 ASN n 
1 544 SER n 
1 545 PHE n 
1 546 LYS n 
1 547 THR n 
1 548 ASP n 
1 549 ASP n 
1 550 PHE n 
1 551 THR n 
1 552 PHE n 
1 553 ASN n 
1 554 TYR n 
1 555 GLY n 
1 556 TRP n 
1 557 THR n 
1 558 TYR n 
1 559 ASN n 
1 560 LYS n 
1 561 LEU n 
1 562 ASP n 
1 563 ARG n 
1 564 GLY n 
1 565 TYR n 
1 566 PHE n 
1 567 PRO n 
1 568 THR n 
1 569 ASP n 
1 570 GLY n 
1 571 SER n 
1 572 ARG n 
1 573 VAL n 
1 574 ASN n 
1 575 LEU n 
1 576 THR n 
1 577 GLY n 
1 578 LYS n 
1 579 VAL n 
1 580 THR n 
1 581 ILE n 
1 582 PRO n 
1 583 GLY n 
1 584 SER n 
1 585 ASP n 
1 586 ASN n 
1 587 GLU n 
1 588 TYR n 
1 589 TYR n 
1 590 LYS n 
1 591 VAL n 
1 592 THR n 
1 593 LEU n 
1 594 ASP n 
1 595 THR n 
1 596 ALA n 
1 597 THR n 
1 598 TYR n 
1 599 VAL n 
1 600 PRO n 
1 601 ILE n 
1 602 ASP n 
1 603 ASP n 
1 604 ASP n 
1 605 HIS n 
1 606 LYS n 
1 607 TRP n 
1 608 VAL n 
1 609 VAL n 
1 610 LEU n 
1 611 GLY n 
1 612 ARG n 
1 613 THR n 
1 614 ARG n 
1 615 TRP n 
1 616 GLY n 
1 617 TYR n 
1 618 GLY n 
1 619 ASP n 
1 620 GLY n 
1 621 LEU n 
1 622 GLY n 
1 623 GLY n 
1 624 LYS n 
1 625 GLU n 
1 626 MET n 
1 627 PRO n 
1 628 PHE n 
1 629 TYR n 
1 630 GLU n 
1 631 ASN n 
1 632 PHE n 
1 633 TYR n 
1 634 ALA n 
1 635 GLY n 
1 636 GLY n 
1 637 SER n 
1 638 SER n 
1 639 THR n 
1 640 VAL n 
1 641 ARG n 
1 642 GLY n 
1 643 PHE n 
1 644 GLN n 
1 645 SER n 
1 646 ASN n 
1 647 THR n 
1 648 ILE n 
1 649 GLY n 
1 650 PRO n 
1 651 LYS n 
1 652 ALA n 
1 653 VAL n 
1 654 TYR n 
1 655 PHE n 
1 656 PRO n 
1 657 HIS n 
1 658 GLN n 
1 659 ALA n 
1 660 SER n 
1 661 ASN n 
1 662 TYR n 
1 663 ASP n 
1 664 PRO n 
1 665 ASP n 
1 666 TYR n 
1 667 ASP n 
1 668 TYR n 
1 669 GLU n 
1 670 CYS n 
1 671 ALA n 
1 672 THR n 
1 673 GLN n 
1 674 ASP n 
1 675 GLY n 
1 676 ALA n 
1 677 LYS n 
1 678 ASP n 
1 679 LEU n 
1 680 CYS n 
1 681 LYS n 
1 682 SER n 
1 683 ASP n 
1 684 ASP n 
1 685 ALA n 
1 686 VAL n 
1 687 GLY n 
1 688 GLY n 
1 689 ASN n 
1 690 ALA n 
1 691 MET n 
1 692 ALA n 
1 693 VAL n 
1 694 ALA n 
1 695 SER n 
1 696 LEU n 
1 697 GLU n 
1 698 PHE n 
1 699 ILE n 
1 700 THR n 
1 701 PRO n 
1 702 THR n 
1 703 PRO n 
1 704 PHE n 
1 705 ILE n 
1 706 SER n 
1 707 ASP n 
1 708 LYS n 
1 709 TYR n 
1 710 ALA n 
1 711 ASN n 
1 712 SER n 
1 713 VAL n 
1 714 ARG n 
1 715 THR n 
1 716 SER n 
1 717 PHE n 
1 718 PHE n 
1 719 TRP n 
1 720 ASP n 
1 721 MET n 
1 722 GLY n 
1 723 THR n 
1 724 VAL n 
1 725 TRP n 
1 726 ASP n 
1 727 THR n 
1 728 ASN n 
1 729 TRP n 
1 730 ASP n 
1 731 SER n 
1 732 SER n 
1 733 GLN n 
1 734 TYR n 
1 735 SER n 
1 736 GLY n 
1 737 TYR n 
1 738 PRO n 
1 739 ASP n 
1 740 TYR n 
1 741 SER n 
1 742 ASP n 
1 743 PRO n 
1 744 SER n 
1 745 ASN n 
1 746 ILE n 
1 747 ARG n 
1 748 MET n 
1 749 SER n 
1 750 ALA n 
1 751 GLY n 
1 752 ILE n 
1 753 ALA n 
1 754 LEU n 
1 755 GLN n 
1 756 TRP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 LEU n 
1 761 GLY n 
1 762 PRO n 
1 763 LEU n 
1 764 VAL n 
1 765 PHE n 
1 766 SER n 
1 767 TYR n 
1 768 ALA n 
1 769 GLN n 
1 770 PRO n 
1 771 PHE n 
1 772 LYS n 
1 773 LYS n 
1 774 TYR n 
1 775 ASP n 
1 776 GLY n 
1 777 ASP n 
1 778 LYS n 
1 779 ALA n 
1 780 GLU n 
1 781 GLN n 
1 782 PHE n 
1 783 GLN n 
1 784 PHE n 
1 785 ASN n 
1 786 ILE n 
1 787 GLY n 
1 788 LYS n 
1 789 THR n 
1 790 TRP n 
2 1   CYS n 
2 2   SER n 
2 3   LEU n 
2 4   PHE n 
2 5   ASN n 
2 6   SER n 
2 7   GLU n 
2 8   GLU n 
2 9   ASP n 
2 10  VAL n 
2 11  VAL n 
2 12  LYS n 
2 13  MET n 
2 14  SER n 
2 15  PRO n 
2 16  LEU n 
2 17  PRO n 
2 18  THR n 
2 19  VAL n 
2 20  GLU n 
2 21  ASN n 
2 22  GLN n 
2 23  PHE n 
2 24  THR n 
2 25  PRO n 
2 26  THR n 
2 27  THR n 
2 28  ALA n 
2 29  TRP n 
2 30  SER n 
2 31  THR n 
2 32  SER n 
2 33  VAL n 
2 34  GLY n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  GLY n 
2 39  ASN n 
2 40  PHE n 
2 41  TYR n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  HIS n 
2 46  PRO n 
2 47  ALA n 
2 48  LEU n 
2 49  ALA n 
2 50  ASP n 
2 51  ASN n 
2 52  VAL n 
2 53  VAL n 
2 54  TYR n 
2 55  ALA n 
2 56  ALA n 
2 57  ASP n 
2 58  ARG n 
2 59  ALA n 
2 60  GLY n 
2 61  LEU n 
2 62  VAL n 
2 63  LYS n 
2 64  ALA n 
2 65  LEU n 
2 66  ASN n 
2 67  ALA n 
2 68  ASP n 
2 69  ASP n 
2 70  GLY n 
2 71  LYS n 
2 72  GLU n 
2 73  ILE n 
2 74  TRP n 
2 75  SER n 
2 76  VAL n 
2 77  SER n 
2 78  LEU n 
2 79  ALA n 
2 80  GLU n 
2 81  LYS n 
2 82  ASP n 
2 83  GLY n 
2 84  TRP n 
2 85  PHE n 
2 86  SER n 
2 87  LYS n 
2 88  GLU n 
2 89  PRO n 
2 90  ALA n 
2 91  LEU n 
2 92  LEU n 
2 93  SER n 
2 94  GLY n 
2 95  GLY n 
2 96  VAL n 
2 97  THR n 
2 98  VAL n 
2 99  SER n 
2 100 GLY n 
2 101 GLY n 
2 102 HIS n 
2 103 VAL n 
2 104 TYR n 
2 105 ILE n 
2 106 GLY n 
2 107 SER n 
2 108 GLU n 
2 109 LYS n 
2 110 ALA n 
2 111 GLN n 
2 112 VAL n 
2 113 TYR n 
2 114 ALA n 
2 115 LEU n 
2 116 ASN n 
2 117 THR n 
2 118 SER n 
2 119 ASP n 
2 120 GLY n 
2 121 THR n 
2 122 VAL n 
2 123 ALA n 
2 124 TRP n 
2 125 GLN n 
2 126 THR n 
2 127 LYS n 
2 128 VAL n 
2 129 ALA n 
2 130 GLY n 
2 131 GLU n 
2 132 ALA n 
2 133 LEU n 
2 134 SER n 
2 135 ARG n 
2 136 PRO n 
2 137 VAL n 
2 138 VAL n 
2 139 SER n 
2 140 ASP n 
2 141 GLY n 
2 142 LEU n 
2 143 VAL n 
2 144 LEU n 
2 145 ILE n 
2 146 HIS n 
2 147 THR n 
2 148 SER n 
2 149 ASN n 
2 150 GLY n 
2 151 GLN n 
2 152 LEU n 
2 153 GLN n 
2 154 ALA n 
2 155 LEU n 
2 156 ASN n 
2 157 GLU n 
2 158 ALA n 
2 159 ASP n 
2 160 GLY n 
2 161 ALA n 
2 162 VAL n 
2 163 LYS n 
2 164 TRP n 
2 165 THR n 
2 166 VAL n 
2 167 ASN n 
2 168 LEU n 
2 169 ASP n 
2 170 MET n 
2 171 PRO n 
2 172 SER n 
2 173 LEU n 
2 174 SER n 
2 175 LEU n 
2 176 ARG n 
2 177 GLY n 
2 178 GLU n 
2 179 SER n 
2 180 ALA n 
2 181 PRO n 
2 182 THR n 
2 183 THR n 
2 184 ALA n 
2 185 PHE n 
2 186 GLY n 
2 187 ALA n 
2 188 ALA n 
2 189 VAL n 
2 190 VAL n 
2 191 GLY n 
2 192 GLY n 
2 193 ASP n 
2 194 ASN n 
2 195 GLY n 
2 196 ARG n 
2 197 VAL n 
2 198 SER n 
2 199 ALA n 
2 200 VAL n 
2 201 LEU n 
2 202 MET n 
2 203 GLU n 
2 204 GLN n 
2 205 GLY n 
2 206 GLN n 
2 207 MET n 
2 208 ILE n 
2 209 TRP n 
2 210 GLN n 
2 211 GLN n 
2 212 ARG n 
2 213 ILE n 
2 214 SER n 
2 215 GLN n 
2 216 ALA n 
2 217 THR n 
2 218 GLY n 
2 219 SER n 
2 220 THR n 
2 221 GLU n 
2 222 ILE n 
2 223 ASP n 
2 224 ARG n 
2 225 LEU n 
2 226 SER n 
2 227 ASP n 
2 228 VAL n 
2 229 ASP n 
2 230 THR n 
2 231 THR n 
2 232 PRO n 
2 233 VAL n 
2 234 VAL n 
2 235 VAL n 
2 236 ASN n 
2 237 GLY n 
2 238 VAL n 
2 239 VAL n 
2 240 PHE n 
2 241 ALA n 
2 242 LEU n 
2 243 ALA n 
2 244 TYR n 
2 245 ASN n 
2 246 GLY n 
2 247 ASN n 
2 248 LEU n 
2 249 THR n 
2 250 ALA n 
2 251 LEU n 
2 252 ASP n 
2 253 LEU n 
2 254 ARG n 
2 255 SER n 
2 256 GLY n 
2 257 GLN n 
2 258 ILE n 
2 259 MET n 
2 260 TRP n 
2 261 LYS n 
2 262 ARG n 
2 263 GLU n 
2 264 LEU n 
2 265 GLY n 
2 266 SER n 
2 267 VAL n 
2 268 ASN n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 VAL n 
2 273 ASP n 
2 274 GLY n 
2 275 ASN n 
2 276 ARG n 
2 277 ILE n 
2 278 TYR n 
2 279 LEU n 
2 280 VAL n 
2 281 ASP n 
2 282 GLN n 
2 283 ASN n 
2 284 ASP n 
2 285 ARG n 
2 286 VAL n 
2 287 MET n 
2 288 ALA n 
2 289 LEU n 
2 290 THR n 
2 291 ILE n 
2 292 ASP n 
2 293 GLY n 
2 294 GLY n 
2 295 VAL n 
2 296 THR n 
2 297 LEU n 
2 298 TRP n 
2 299 THR n 
2 300 GLN n 
2 301 SER n 
2 302 ASP n 
2 303 LEU n 
2 304 LEU n 
2 305 HIS n 
2 306 ARG n 
2 307 LEU n 
2 308 LEU n 
2 309 THR n 
2 310 SER n 
2 311 PRO n 
2 312 VAL n 
2 313 LEU n 
2 314 TYR n 
2 315 ASN n 
2 316 GLY n 
2 317 ASN n 
2 318 LEU n 
2 319 VAL n 
2 320 VAL n 
2 321 GLY n 
2 322 ASP n 
2 323 SER n 
2 324 GLU n 
2 325 GLY n 
2 326 TYR n 
2 327 LEU n 
2 328 HIS n 
2 329 TRP n 
2 330 ILE n 
2 331 ASN n 
2 332 VAL n 
2 333 GLU n 
2 334 ASP n 
2 335 GLY n 
2 336 ARG n 
2 337 PHE n 
2 338 VAL n 
2 339 ALA n 
2 340 GLN n 
2 341 GLN n 
2 342 LYS n 
2 343 VAL n 
2 344 ASP n 
2 345 SER n 
2 346 SER n 
2 347 GLY n 
2 348 PHE n 
2 349 GLN n 
2 350 THR n 
2 351 GLU n 
2 352 PRO n 
2 353 VAL n 
2 354 ALA n 
2 355 ALA n 
2 356 ASP n 
2 357 GLY n 
2 358 LYS n 
2 359 LEU n 
2 360 LEU n 
2 361 ILE n 
2 362 GLN n 
2 363 ALA n 
2 364 LYS n 
2 365 ASP n 
2 366 GLY n 
2 367 THR n 
2 368 VAL n 
2 369 TYR n 
2 370 SER n 
2 371 ILE n 
2 372 THR n 
2 373 ARG n 
2 374 TRP n 
2 375 SER n 
2 376 HIS n 
2 377 PRO n 
2 378 GLN n 
2 379 PHE n 
2 380 GLU n 
2 381 LYS n 
3 1   CYS n 
3 2   SER n 
3 3   SER n 
3 4   ASP n 
3 5   SER n 
3 6   ARG n 
3 7   TYR n 
3 8   LYS n 
3 9   ARG n 
3 10  GLN n 
3 11  VAL n 
3 12  SER n 
3 13  GLY n 
3 14  ASP n 
3 15  GLU n 
3 16  ALA n 
3 17  TYR n 
3 18  LEU n 
3 19  GLU n 
3 20  ALA n 
3 21  ALA n 
3 22  PRO n 
3 23  LEU n 
3 24  ALA n 
3 25  GLU n 
3 26  LEU n 
3 27  HIS n 
3 28  ALA n 
3 29  PRO n 
3 30  ALA n 
3 31  GLY n 
3 32  MET n 
3 33  ILE n 
3 34  LEU n 
3 35  PRO n 
3 36  VAL n 
3 37  THR n 
3 38  SER n 
3 39  GLY n 
3 40  ASP n 
3 41  TYR n 
3 42  ALA n 
3 43  ILE n 
3 44  PRO n 
3 45  VAL n 
3 46  THR n 
3 47  ASN n 
3 48  GLY n 
3 49  SER n 
3 50  GLY n 
3 51  ALA n 
3 52  VAL n 
3 53  GLY n 
3 54  LYS n 
3 55  ALA n 
3 56  LEU n 
3 57  ASP n 
3 58  ILE n 
3 59  ARG n 
3 60  PRO n 
3 61  PRO n 
3 62  ALA n 
3 63  GLN n 
3 64  PRO n 
3 65  LEU n 
3 66  ALA n 
3 67  LEU n 
3 68  VAL n 
3 69  SER n 
3 70  GLY n 
3 71  ALA n 
3 72  ARG n 
3 73  THR n 
3 74  GLN n 
3 75  PHE n 
3 76  THR n 
3 77  GLY n 
3 78  ASP n 
3 79  THR n 
3 80  ALA n 
3 81  SER n 
3 82  LEU n 
3 83  LEU n 
3 84  VAL n 
3 85  GLU n 
3 86  ASN n 
3 87  GLY n 
3 88  ARG n 
3 89  GLY n 
3 90  ASN n 
3 91  THR n 
3 92  LEU n 
3 93  TRP n 
3 94  PRO n 
3 95  GLN n 
3 96  VAL n 
3 97  VAL n 
3 98  SER n 
3 99  VAL n 
3 100 LEU n 
3 101 GLN n 
3 102 ALA n 
3 103 LYS n 
3 104 ASN n 
3 105 TYR n 
3 106 THR n 
3 107 ILE n 
3 108 THR n 
3 109 GLN n 
3 110 ARG n 
3 111 ASP n 
3 112 ASP n 
3 113 ALA n 
3 114 GLY n 
3 115 GLN n 
3 116 THR n 
3 117 LEU n 
3 118 THR n 
3 119 THR n 
3 120 ASP n 
3 121 TRP n 
3 122 VAL n 
3 123 GLN n 
3 124 TRP n 
3 125 ASN n 
3 126 ARG n 
3 127 LEU n 
3 128 ASP n 
3 129 GLU n 
3 130 ASP n 
3 131 GLU n 
3 132 GLN n 
3 133 TYR n 
3 134 ARG n 
3 135 GLY n 
3 136 ARG n 
3 137 TYR n 
3 138 GLN n 
3 139 ILE n 
3 140 SER n 
3 141 VAL n 
3 142 LYS n 
3 143 PRO n 
3 144 GLN n 
3 145 GLY n 
3 146 TYR n 
3 147 GLN n 
3 148 GLN n 
3 149 ALA n 
3 150 VAL n 
3 151 THR n 
3 152 VAL n 
3 153 LYS n 
3 154 LEU n 
3 155 LEU n 
3 156 ASN n 
3 157 LEU n 
3 158 GLU n 
3 159 GLN n 
3 160 ALA n 
3 161 GLY n 
3 162 LYS n 
3 163 PRO n 
3 164 VAL n 
3 165 ALA n 
3 166 ASP n 
3 167 ALA n 
3 168 ALA n 
3 169 SER n 
3 170 MET n 
3 171 GLN n 
3 172 ARG n 
3 173 TYR n 
3 174 SER n 
3 175 THR n 
3 176 GLU n 
3 177 MET n 
3 178 MET n 
3 179 ASN n 
3 180 VAL n 
3 181 ILE n 
3 182 SER n 
3 183 ALA n 
3 184 GLY n 
3 185 LEU n 
3 186 ASP n 
3 187 LYS n 
3 188 SER n 
3 189 ALA n 
3 190 THR n 
3 191 ASP n 
3 192 ALA n 
3 193 ALA n 
3 194 ASN n 
3 195 ALA n 
3 196 ALA n 
3 197 GLN n 
3 198 ASN n 
3 199 ARG n 
3 200 ALA n 
3 201 SER n 
3 202 THR n 
3 203 THR n 
3 204 MET n 
3 205 ASP n 
3 206 VAL n 
3 207 GLN n 
3 208 SER n 
3 209 ALA n 
3 210 ALA n 
3 211 ASP n 
3 212 ASP n 
3 213 THR n 
3 214 GLY n 
3 215 LEU n 
3 216 PRO n 
3 217 MET n 
3 218 LEU n 
3 219 VAL n 
3 220 VAL n 
3 221 ARG n 
3 222 GLY n 
3 223 PRO n 
3 224 PHE n 
3 225 ASN n 
3 226 VAL n 
3 227 VAL n 
3 228 TRP n 
3 229 GLN n 
3 230 ARG n 
3 231 LEU n 
3 232 PRO n 
3 233 ALA n 
3 234 ALA n 
3 235 LEU n 
3 236 GLU n 
3 237 LYS n 
3 238 VAL n 
3 239 GLY n 
3 240 MET n 
3 241 LYS n 
3 242 VAL n 
3 243 THR n 
3 244 ASP n 
3 245 SER n 
3 246 THR n 
3 247 ARG n 
3 248 SER n 
3 249 GLN n 
3 250 GLY n 
3 251 ASN n 
3 252 MET n 
3 253 ALA n 
3 254 VAL n 
3 255 THR n 
3 256 TYR n 
3 257 LYS n 
3 258 PRO n 
3 259 LEU n 
3 260 SER n 
3 261 ASP n 
3 262 SER n 
3 263 ASP n 
3 264 TRP n 
3 265 GLN n 
3 266 GLU n 
3 267 LEU n 
3 268 GLY n 
3 269 ALA n 
3 270 SER n 
3 271 ASP n 
3 272 PRO n 
3 273 GLY n 
3 274 LEU n 
3 275 ALA n 
3 276 SER n 
3 277 GLY n 
3 278 ASP n 
3 279 TYR n 
3 280 LYS n 
3 281 LEU n 
3 282 GLN n 
3 283 VAL n 
3 284 GLY n 
3 285 ASP n 
3 286 LEU n 
3 287 ASP n 
3 288 ASN n 
3 289 ARG n 
3 290 SER n 
3 291 SER n 
3 292 LEU n 
3 293 GLN n 
3 294 PHE n 
3 295 ILE n 
3 296 ASP n 
3 297 PRO n 
3 298 LYS n 
3 299 GLY n 
3 300 HIS n 
3 301 THR n 
3 302 LEU n 
3 303 THR n 
3 304 GLN n 
3 305 SER n 
3 306 GLN n 
3 307 ASN n 
3 308 ASP n 
3 309 ALA n 
3 310 LEU n 
3 311 VAL n 
3 312 ALA n 
3 313 VAL n 
3 314 PHE n 
3 315 GLN n 
3 316 ALA n 
3 317 ALA n 
3 318 PHE n 
3 319 SER n 
3 320 LYS n 
4 1   CYS n 
4 2   SER n 
4 3   GLY n 
4 4   SER n 
4 5   LYS n 
4 6   GLU n 
4 7   GLU n 
4 8   VAL n 
4 9   PRO n 
4 10  ASP n 
4 11  ASN n 
4 12  PRO n 
4 13  PRO n 
4 14  ASN n 
4 15  GLU n 
4 16  ILE n 
4 17  TYR n 
4 18  ALA n 
4 19  THR n 
4 20  ALA n 
4 21  GLN n 
4 22  GLN n 
4 23  LYS n 
4 24  LEU n 
4 25  GLN n 
4 26  ASP n 
4 27  GLY n 
4 28  ASN n 
4 29  TRP n 
4 30  ARG n 
4 31  GLN n 
4 32  ALA n 
4 33  ILE n 
4 34  THR n 
4 35  GLN n 
4 36  LEU n 
4 37  GLU n 
4 38  ALA n 
4 39  LEU n 
4 40  ASP n 
4 41  ASN n 
4 42  ARG n 
4 43  TYR n 
4 44  PRO n 
4 45  PHE n 
4 46  GLY n 
4 47  PRO n 
4 48  TYR n 
4 49  SER n 
4 50  GLN n 
4 51  GLN n 
4 52  VAL n 
4 53  GLN n 
4 54  LEU n 
4 55  ASP n 
4 56  LEU n 
4 57  ILE n 
4 58  TYR n 
4 59  ALA n 
4 60  TYR n 
4 61  TYR n 
4 62  LYS n 
4 63  ASN n 
4 64  ALA n 
4 65  ASP n 
4 66  LEU n 
4 67  PRO n 
4 68  LEU n 
4 69  ALA n 
4 70  GLN n 
4 71  ALA n 
4 72  ALA n 
4 73  ILE n 
4 74  ASP n 
4 75  ARG n 
4 76  PHE n 
4 77  ILE n 
4 78  ARG n 
4 79  LEU n 
4 80  ASN n 
4 81  PRO n 
4 82  THR n 
4 83  HIS n 
4 84  PRO n 
4 85  ASN n 
4 86  ILE n 
4 87  ASP n 
4 88  TYR n 
4 89  VAL n 
4 90  MET n 
4 91  TYR n 
4 92  MET n 
4 93  ARG n 
4 94  GLY n 
4 95  LEU n 
4 96  THR n 
4 97  ASN n 
4 98  MET n 
4 99  ALA n 
4 100 LEU n 
4 101 ASP n 
4 102 ASP n 
4 103 SER n 
4 104 ALA n 
4 105 LEU n 
4 106 GLN n 
4 107 GLY n 
4 108 PHE n 
4 109 PHE n 
4 110 GLY n 
4 111 VAL n 
4 112 ASP n 
4 113 ARG n 
4 114 SER n 
4 115 ASP n 
4 116 ARG n 
4 117 ASP n 
4 118 PRO n 
4 119 GLN n 
4 120 HIS n 
4 121 ALA n 
4 122 ARG n 
4 123 ALA n 
4 124 ALA n 
4 125 PHE n 
4 126 SER n 
4 127 ASP n 
4 128 PHE n 
4 129 SER n 
4 130 LYS n 
4 131 LEU n 
4 132 VAL n 
4 133 ARG n 
4 134 GLY n 
4 135 TYR n 
4 136 PRO n 
4 137 ASN n 
4 138 SER n 
4 139 GLN n 
4 140 TYR n 
4 141 THR n 
4 142 THR n 
4 143 ASP n 
4 144 ALA n 
4 145 THR n 
4 146 LYS n 
4 147 ARG n 
4 148 LEU n 
4 149 VAL n 
4 150 PHE n 
4 151 LEU n 
4 152 LYS n 
4 153 ASP n 
4 154 ARG n 
4 155 LEU n 
4 156 ALA n 
4 157 LYS n 
4 158 TYR n 
4 159 GLU n 
4 160 TYR n 
4 161 SER n 
4 162 VAL n 
4 163 ALA n 
4 164 GLU n 
4 165 TYR n 
4 166 TYR n 
4 167 THR n 
4 168 GLU n 
4 169 ARG n 
4 170 GLY n 
4 171 ALA n 
4 172 TRP n 
4 173 VAL n 
4 174 ALA n 
4 175 VAL n 
4 176 VAL n 
4 177 ASN n 
4 178 ARG n 
4 179 VAL n 
4 180 GLU n 
4 181 GLY n 
4 182 MET n 
4 183 LEU n 
4 184 ARG n 
4 185 ASP n 
4 186 TYR n 
4 187 PRO n 
4 188 ASP n 
4 189 THR n 
4 190 GLN n 
4 191 ALA n 
4 192 THR n 
4 193 ARG n 
4 194 ASP n 
4 195 ALA n 
4 196 LEU n 
4 197 PRO n 
4 198 LEU n 
4 199 MET n 
4 200 GLU n 
4 201 ASN n 
4 202 ALA n 
4 203 TYR n 
4 204 ARG n 
4 205 GLN n 
4 206 MET n 
4 207 GLN n 
4 208 MET n 
4 209 ASN n 
4 210 ALA n 
4 211 GLN n 
4 212 ALA n 
4 213 GLU n 
4 214 LYS n 
4 215 VAL n 
4 216 ALA n 
4 217 LYS n 
4 218 ILE n 
4 219 ILE n 
4 220 ALA n 
4 221 ALA n 
4 222 ASN n 
4 223 SER n 
4 224 SER n 
4 225 ASN n 
4 226 THR n 
5 1   CYS n 
5 2   SER n 
5 3   THR n 
5 4   LEU n 
5 5   GLU n 
5 6   ARG n 
5 7   VAL n 
5 8   VAL n 
5 9   TYR n 
5 10  ARG n 
5 11  PRO n 
5 12  ASP n 
5 13  ILE n 
5 14  ASN n 
5 15  GLN n 
5 16  GLY n 
5 17  ASN n 
5 18  TYR n 
5 19  LEU n 
5 20  THR n 
5 21  ALA n 
5 22  ASN n 
5 23  ASP n 
5 24  VAL n 
5 25  SER n 
5 26  LYS n 
5 27  ILE n 
5 28  ARG n 
5 29  VAL n 
5 30  GLY n 
5 31  MET n 
5 32  THR n 
5 33  GLN n 
5 34  GLN n 
5 35  GLN n 
5 36  VAL n 
5 37  ALA n 
5 38  TYR n 
5 39  ALA n 
5 40  LEU n 
5 41  GLY n 
5 42  THR n 
5 43  PRO n 
5 44  LEU n 
5 45  MET n 
5 46  SER n 
5 47  ASP n 
5 48  PRO n 
5 49  PHE n 
5 50  GLY n 
5 51  THR n 
5 52  ASN n 
5 53  THR n 
5 54  TRP n 
5 55  PHE n 
5 56  TYR n 
5 57  VAL n 
5 58  PHE n 
5 59  ARG n 
5 60  GLN n 
5 61  GLN n 
5 62  PRO n 
5 63  GLY n 
5 64  HIS n 
5 65  GLU n 
5 66  GLY n 
5 67  VAL n 
5 68  THR n 
5 69  GLN n 
5 70  GLN n 
5 71  THR n 
5 72  LEU n 
5 73  THR n 
5 74  LEU n 
5 75  THR n 
5 76  PHE n 
5 77  ASN n 
5 78  SER n 
5 79  SER n 
5 80  GLY n 
5 81  VAL n 
5 82  LEU n 
5 83  THR n 
5 84  ASN n 
5 85  ILE n 
5 86  ASP n 
5 87  ASN n 
5 88  LYS n 
5 89  PRO n 
5 90  ALA n 
5 91  LEU n 
5 92  SER n 
5 93  GLY n 
5 94  ASN n 
5 95  LYS n 
5 96  LEU n 
5 97  HIS n 
5 98  HIS n 
5 99  HIS n 
5 100 HIS n 
5 101 HIS n 
5 102 HIS n 
6 1   GLY n 
6 2   SER n 
6 3   HIS n 
6 4   MET n 
6 5   ALA n 
6 6   PRO n 
6 7   GLN n 
6 8   VAL n 
6 9   VAL n 
6 10  ASP n 
6 11  LYS n 
6 12  VAL n 
6 13  ALA n 
6 14  ALA n 
6 15  VAL n 
6 16  VAL n 
6 17  ASN n 
6 18  ASN n 
6 19  GLY n 
6 20  VAL n 
6 21  VAL n 
6 22  LEU n 
6 23  GLU n 
6 24  SER n 
6 25  ASP n 
6 26  VAL n 
6 27  ASP n 
6 28  GLY n 
6 29  LEU n 
6 30  MET n 
6 31  GLN n 
6 32  SER n 
6 33  VAL n 
6 34  LYS n 
6 35  LEU n 
6 36  ASN n 
6 37  ALA n 
6 38  ALA n 
6 39  GLN n 
6 40  ALA n 
6 41  ARG n 
6 42  GLN n 
6 43  GLN n 
6 44  LEU n 
6 45  PRO n 
6 46  ASP n 
6 47  ASP n 
6 48  ALA n 
6 49  THR n 
6 50  LEU n 
6 51  ARG n 
6 52  HIS n 
6 53  GLN n 
6 54  ILE n 
6 55  MET n 
6 56  GLU n 
6 57  ARG n 
6 58  LEU n 
6 59  ILE n 
6 60  MET n 
6 61  ASP n 
6 62  GLN n 
6 63  ILE n 
6 64  ILE n 
6 65  LEU n 
6 66  GLN n 
6 67  MET n 
6 68  GLY n 
6 69  GLN n 
6 70  LYS n 
6 71  MET n 
6 72  GLY n 
6 73  VAL n 
6 74  LYS n 
6 75  ILE n 
6 76  SER n 
6 77  ASP n 
6 78  GLU n 
6 79  GLN n 
6 80  LEU n 
6 81  ASP n 
6 82  GLN n 
6 83  ALA n 
6 84  ILE n 
6 85  ALA n 
6 86  ASN n 
6 87  ILE n 
6 88  ALA n 
6 89  LYS n 
6 90  GLN n 
6 91  ASN n 
6 92  ASN n 
6 93  MET n 
6 94  THR n 
6 95  LEU n 
6 96  ASP n 
6 97  GLN n 
6 98  MET n 
6 99  ARG n 
6 100 SER n 
6 101 ARG n 
6 102 LEU n 
6 103 ALA n 
6 104 TYR n 
6 105 ASP n 
6 106 GLY n 
6 107 LEU n 
6 108 ASN n 
6 109 TYR n 
6 110 ASN n 
6 111 THR n 
6 112 TYR n 
6 113 ARG n 
6 114 ASN n 
6 115 GLN n 
6 116 ILE n 
6 117 ARG n 
6 118 LYS n 
6 119 GLU n 
6 120 MET n 
6 121 ILE n 
6 122 ILE n 
6 123 SER n 
6 124 GLU n 
6 125 VAL n 
6 126 ARG n 
6 127 ASN n 
6 128 ASN n 
6 129 GLU n 
6 130 VAL n 
6 131 ARG n 
6 132 ARG n 
6 133 ARG n 
6 134 ILE n 
6 135 THR n 
6 136 ILE n 
6 137 LEU n 
6 138 PRO n 
6 139 GLN n 
6 140 GLU n 
6 141 VAL n 
6 142 GLU n 
6 143 SER n 
6 144 LEU n 
6 145 ALA n 
6 146 GLN n 
6 147 GLN n 
6 148 VAL n 
6 149 GLY n 
6 150 ASN n 
6 151 GLN n 
6 152 ASN n 
6 153 ASP n 
6 154 ALA n 
6 155 SER n 
6 156 THR n 
6 157 GLU n 
6 158 LEU n 
6 159 ASN n 
6 160 LEU n 
6 161 SER n 
6 162 HIS n 
6 163 ILE n 
6 164 LEU n 
6 165 ILE n 
6 166 PRO n 
6 167 LEU n 
6 168 PRO n 
6 169 GLU n 
6 170 ASN n 
6 171 PRO n 
6 172 THR n 
6 173 SER n 
6 174 ASP n 
6 175 GLN n 
6 176 VAL n 
6 177 ASN n 
6 178 GLU n 
6 179 ALA n 
6 180 GLU n 
6 181 SER n 
6 182 GLN n 
6 183 ALA n 
6 184 ARG n 
6 185 ALA n 
6 186 ILE n 
6 187 VAL n 
6 188 ASP n 
6 189 GLN n 
6 190 ALA n 
6 191 ARG n 
6 192 ASN n 
6 193 GLY n 
6 194 ALA n 
6 195 ASP n 
6 196 PHE n 
6 197 GLY n 
6 198 LYS n 
6 199 LEU n 
6 200 ALA n 
6 201 ILE n 
6 202 ALA n 
6 203 HIS n 
6 204 SER n 
6 205 ALA n 
6 206 ASP n 
6 207 GLN n 
6 208 GLN n 
6 209 ALA n 
6 210 LEU n 
6 211 ASN n 
6 212 GLY n 
6 213 GLY n 
6 214 GLN n 
6 215 MET n 
6 216 GLY n 
6 217 TRP n 
6 218 GLY n 
6 219 ARG n 
6 220 ILE n 
6 221 GLN n 
6 222 GLU n 
6 223 LEU n 
6 224 PRO n 
6 225 GLY n 
6 226 ILE n 
6 227 PHE n 
6 228 ALA n 
6 229 GLN n 
6 230 ALA n 
6 231 LEU n 
6 232 SER n 
6 233 THR n 
6 234 ALA n 
6 235 LYS n 
6 236 LYS n 
6 237 GLY n 
6 238 ASP n 
6 239 ILE n 
6 240 VAL n 
6 241 GLY n 
6 242 PRO n 
6 243 ILE n 
6 244 ARG n 
6 245 SER n 
6 246 GLY n 
6 247 VAL n 
6 248 GLY n 
6 249 PHE n 
6 250 HIS n 
6 251 ILE n 
6 252 LEU n 
6 253 LYS n 
6 254 VAL n 
6 255 ASN n 
6 256 ASP n 
6 257 LEU n 
6 258 ARG n 
6 259 GLY n 
6 260 GLU n 
6 261 SER n 
6 262 LYS n 
6 263 ASN n 
6 264 ILE n 
6 265 SER n 
6 266 VAL n 
6 267 THR n 
6 268 GLU n 
6 269 VAL n 
6 270 HIS n 
6 271 ALA n 
6 272 ARG n 
6 273 HIS n 
6 274 ILE n 
6 275 LEU n 
6 276 LEU n 
6 277 LYS n 
6 278 PRO n 
6 279 SER n 
6 280 PRO n 
6 281 ILE n 
6 282 MET n 
6 283 THR n 
6 284 ASP n 
6 285 GLU n 
6 286 GLN n 
6 287 ALA n 
6 288 ARG n 
6 289 VAL n 
6 290 LYS n 
6 291 LEU n 
6 292 GLU n 
6 293 GLN n 
6 294 ILE n 
6 295 ALA n 
6 296 ALA n 
6 297 ASP n 
6 298 ILE n 
6 299 LYS n 
6 300 SER n 
6 301 GLY n 
6 302 LYS n 
6 303 THR n 
6 304 THR n 
6 305 PHE n 
6 306 ALA n 
6 307 ALA n 
6 308 ALA n 
6 309 ALA n 
6 310 LYS n 
6 311 GLU n 
6 312 PHE n 
6 313 SER n 
6 314 GLN n 
6 315 ASP n 
6 316 PRO n 
6 317 GLY n 
6 318 SER n 
6 319 ALA n 
6 320 ASN n 
6 321 GLN n 
6 322 GLY n 
6 323 GLY n 
6 324 ASP n 
6 325 LEU n 
6 326 GLY n 
6 327 TRP n 
6 328 ALA n 
6 329 THR n 
6 330 PRO n 
6 331 ASP n 
6 332 ILE n 
6 333 PHE n 
6 334 ASP n 
6 335 PRO n 
6 336 ALA n 
6 337 PHE n 
6 338 ARG n 
6 339 ASP n 
6 340 ALA n 
6 341 LEU n 
6 342 THR n 
6 343 ARG n 
6 344 LEU n 
6 345 ASN n 
6 346 LYS n 
6 347 GLY n 
6 348 GLN n 
6 349 MET n 
6 350 SER n 
6 351 ALA n 
6 352 PRO n 
6 353 VAL n 
6 354 HIS n 
6 355 SER n 
6 356 SER n 
6 357 PHE n 
6 358 GLY n 
6 359 TRP n 
6 360 HIS n 
6 361 LEU n 
6 362 ILE n 
6 363 GLU n 
6 364 LEU n 
6 365 LEU n 
6 366 ASP n 
6 367 THR n 
6 368 ARG n 
6 369 ASN n 
6 370 VAL n 
6 371 ASP n 
6 372 LYS n 
6 373 THR n 
6 374 ASP n 
6 375 ALA n 
6 376 ALA n 
6 377 GLN n 
6 378 LYS n 
6 379 ASP n 
6 380 ARG n 
6 381 ALA n 
6 382 TYR n 
6 383 ARG n 
6 384 MET n 
6 385 LEU n 
6 386 MET n 
6 387 ASN n 
6 388 ARG n 
6 389 LYS n 
6 390 PHE n 
6 391 SER n 
6 392 GLU n 
6 393 GLU n 
6 394 ALA n 
6 395 ALA n 
6 396 SER n 
6 397 TRP n 
6 398 MET n 
6 399 GLN n 
6 400 GLU n 
6 401 GLN n 
6 402 ARG n 
6 403 ALA n 
6 404 SER n 
6 405 ALA n 
6 406 TYR n 
6 407 VAL n 
6 408 LYS n 
6 409 ILE n 
6 410 LEU n 
6 411 SER n 
6 412 ASN 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' 1 790 ? ? 'bamA, yaeT, yzzN, yzzY, b0177, JW0172' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 381 ? ? 'bamB, yfgL, b2512, JW2496'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 320 ? ? 'bamC, dapX, nlpB, b2477, JW2462'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 226 ? ? 'bamD, yfiO, b2595, JW2577'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 102 ? ? 'bamE, smpA, b2617, JW2598'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 412 ? ? 'surA, b0053, JW0052'                   ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?           ?   ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   ALA 1   21  ?   ?   ?   A . n 
A 1 2   GLU 2   22  ?   ?   ?   A . n 
A 1 3   GLY 3   23  23  GLY GLY A . n 
A 1 4   PHE 4   24  24  PHE PHE A . n 
A 1 5   VAL 5   25  25  VAL VAL A . n 
A 1 6   VAL 6   26  26  VAL VAL A . n 
A 1 7   LYS 7   27  27  LYS LYS A . n 
A 1 8   ASP 8   28  28  ASP ASP A . n 
A 1 9   ILE 9   29  29  ILE ILE A . n 
A 1 10  HIS 10  30  30  HIS HIS A . n 
A 1 11  PHE 11  31  31  PHE PHE A . n 
A 1 12  GLU 12  32  32  GLU GLU A . n 
A 1 13  GLY 13  33  33  GLY GLY A . n 
A 1 14  LEU 14  34  34  LEU LEU A . n 
A 1 15  GLN 15  35  35  GLN GLN A . n 
A 1 16  ARG 16  36  36  ARG ARG A . n 
A 1 17  VAL 17  37  37  VAL VAL A . n 
A 1 18  ALA 18  38  38  ALA ALA A . n 
A 1 19  VAL 19  39  39  VAL VAL A . n 
A 1 20  GLY 20  40  40  GLY GLY A . n 
A 1 21  ALA 21  41  41  ALA ALA A . n 
A 1 22  ALA 22  42  42  ALA ALA A . n 
A 1 23  LEU 23  43  43  LEU LEU A . n 
A 1 24  LEU 24  44  44  LEU LEU A . n 
A 1 25  SER 25  45  45  SER SER A . n 
A 1 26  MET 26  46  46  MET MET A . n 
A 1 27  PRO 27  47  47  PRO PRO A . n 
A 1 28  VAL 28  48  48  VAL VAL A . n 
A 1 29  ARG 29  49  49  ARG ARG A . n 
A 1 30  THR 30  50  50  THR THR A . n 
A 1 31  GLY 31  51  51  GLY GLY A . n 
A 1 32  ASP 32  52  52  ASP ASP A . n 
A 1 33  THR 33  53  53  THR THR A . n 
A 1 34  VAL 34  54  54  VAL VAL A . n 
A 1 35  ASN 35  55  55  ASN ASN A . n 
A 1 36  ASP 36  56  56  ASP ASP A . n 
A 1 37  GLU 37  57  57  GLU GLU A . n 
A 1 38  ASP 38  58  58  ASP ASP A . n 
A 1 39  ILE 39  59  59  ILE ILE A . n 
A 1 40  SER 40  60  60  SER SER A . n 
A 1 41  ASN 41  61  61  ASN ASN A . n 
A 1 42  THR 42  62  62  THR THR A . n 
A 1 43  ILE 43  63  63  ILE ILE A . n 
A 1 44  ARG 44  64  64  ARG ARG A . n 
A 1 45  ALA 45  65  65  ALA ALA A . n 
A 1 46  LEU 46  66  66  LEU LEU A . n 
A 1 47  PHE 47  67  67  PHE PHE A . n 
A 1 48  ALA 48  68  68  ALA ALA A . n 
A 1 49  THR 49  69  69  THR THR A . n 
A 1 50  GLY 50  70  70  GLY GLY A . n 
A 1 51  ASN 51  71  71  ASN ASN A . n 
A 1 52  PHE 52  72  72  PHE PHE A . n 
A 1 53  GLU 53  73  73  GLU GLU A . n 
A 1 54  ASP 54  74  74  ASP ASP A . n 
A 1 55  VAL 55  75  75  VAL VAL A . n 
A 1 56  ARG 56  76  76  ARG ARG A . n 
A 1 57  VAL 57  77  77  VAL VAL A . n 
A 1 58  LEU 58  78  78  LEU LEU A . n 
A 1 59  ARG 59  79  79  ARG ARG A . n 
A 1 60  ASP 60  80  80  ASP ASP A . n 
A 1 61  GLY 61  81  81  GLY GLY A . n 
A 1 62  ASP 62  82  82  ASP ASP A . n 
A 1 63  THR 63  83  83  THR THR A . n 
A 1 64  LEU 64  84  84  LEU LEU A . n 
A 1 65  LEU 65  85  85  LEU LEU A . n 
A 1 66  VAL 66  86  86  VAL VAL A . n 
A 1 67  GLN 67  87  87  GLN GLN A . n 
A 1 68  VAL 68  88  88  VAL VAL A . n 
A 1 69  LYS 69  89  89  LYS LYS A . n 
A 1 70  GLU 70  90  90  GLU GLU A . n 
A 1 71  ARG 71  91  91  ARG ARG A . n 
A 1 72  PRO 72  92  92  PRO PRO A . n 
A 1 73  THR 73  93  93  THR THR A . n 
A 1 74  ILE 74  94  94  ILE ILE A . n 
A 1 75  ALA 75  95  95  ALA ALA A . n 
A 1 76  SER 76  96  96  SER SER A . n 
A 1 77  ILE 77  97  97  ILE ILE A . n 
A 1 78  THR 78  98  98  THR THR A . n 
A 1 79  PHE 79  99  99  PHE PHE A . n 
A 1 80  SER 80  100 100 SER SER A . n 
A 1 81  GLY 81  101 101 GLY GLY A . n 
A 1 82  ASN 82  102 102 ASN ASN A . n 
A 1 83  LYS 83  103 103 LYS LYS A . n 
A 1 84  SER 84  104 104 SER SER A . n 
A 1 85  VAL 85  105 105 VAL VAL A . n 
A 1 86  LYS 86  106 106 LYS LYS A . n 
A 1 87  ASP 87  107 107 ASP ASP A . n 
A 1 88  ASP 88  108 108 ASP ASP A . n 
A 1 89  MET 89  109 109 MET MET A . n 
A 1 90  LEU 90  110 110 LEU LEU A . n 
A 1 91  LYS 91  111 111 LYS LYS A . n 
A 1 92  GLN 92  112 112 GLN GLN A . n 
A 1 93  ASN 93  113 113 ASN ASN A . n 
A 1 94  LEU 94  114 114 LEU LEU A . n 
A 1 95  GLU 95  115 115 GLU GLU A . n 
A 1 96  ALA 96  116 116 ALA ALA A . n 
A 1 97  SER 97  117 117 SER SER A . n 
A 1 98  GLY 98  118 118 GLY GLY A . n 
A 1 99  VAL 99  119 119 VAL VAL A . n 
A 1 100 ARG 100 120 120 ARG ARG A . n 
A 1 101 VAL 101 121 121 VAL VAL A . n 
A 1 102 GLY 102 122 122 GLY GLY A . n 
A 1 103 GLU 103 123 123 GLU GLU A . n 
A 1 104 SER 104 124 124 SER SER A . n 
A 1 105 LEU 105 125 125 LEU LEU A . n 
A 1 106 ASP 106 126 126 ASP ASP A . n 
A 1 107 ARG 107 127 127 ARG ARG A . n 
A 1 108 THR 108 128 128 THR THR A . n 
A 1 109 THR 109 129 129 THR THR A . n 
A 1 110 ILE 110 130 130 ILE ILE A . n 
A 1 111 ALA 111 131 131 ALA ALA A . n 
A 1 112 ASP 112 132 132 ASP ASP A . n 
A 1 113 ILE 113 133 133 ILE ILE A . n 
A 1 114 GLU 114 134 134 GLU GLU A . n 
A 1 115 LYS 115 135 135 LYS LYS A . n 
A 1 116 GLY 116 136 136 GLY GLY A . n 
A 1 117 LEU 117 137 137 LEU LEU A . n 
A 1 118 GLU 118 138 138 GLU GLU A . n 
A 1 119 ASP 119 139 139 ASP ASP A . n 
A 1 120 PHE 120 140 140 PHE PHE A . n 
A 1 121 TYR 121 141 141 TYR TYR A . n 
A 1 122 TYR 122 142 142 TYR TYR A . n 
A 1 123 SER 123 143 143 SER SER A . n 
A 1 124 VAL 124 144 144 VAL VAL A . n 
A 1 125 GLY 125 145 145 GLY GLY A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 TYR 127 147 147 TYR TYR A . n 
A 1 128 SER 128 148 148 SER SER A . n 
A 1 129 ALA 129 149 149 ALA ALA A . n 
A 1 130 SER 130 150 150 SER SER A . n 
A 1 131 VAL 131 151 151 VAL VAL A . n 
A 1 132 LYS 132 152 152 LYS LYS A . n 
A 1 133 ALA 133 153 153 ALA ALA A . n 
A 1 134 VAL 134 154 154 VAL VAL A . n 
A 1 135 VAL 135 155 155 VAL VAL A . n 
A 1 136 THR 136 156 156 THR THR A . n 
A 1 137 PRO 137 157 157 PRO PRO A . n 
A 1 138 LEU 138 158 158 LEU LEU A . n 
A 1 139 PRO 139 159 159 PRO PRO A . n 
A 1 140 ARG 140 160 160 ARG ARG A . n 
A 1 141 ASN 141 161 161 ASN ASN A . n 
A 1 142 ARG 142 162 162 ARG ARG A . n 
A 1 143 VAL 143 163 163 VAL VAL A . n 
A 1 144 ASP 144 164 164 ASP ASP A . n 
A 1 145 LEU 145 165 165 LEU LEU A . n 
A 1 146 LYS 146 166 166 LYS LYS A . n 
A 1 147 LEU 147 167 167 LEU LEU A . n 
A 1 148 VAL 148 168 168 VAL VAL A . n 
A 1 149 PHE 149 169 169 PHE PHE A . n 
A 1 150 GLN 150 170 170 GLN GLN A . n 
A 1 151 GLU 151 171 171 GLU GLU A . n 
A 1 152 GLY 152 172 172 GLY GLY A . n 
A 1 153 VAL 153 173 173 VAL VAL A . n 
A 1 154 SER 154 174 174 SER SER A . n 
A 1 155 ALA 155 175 175 ALA ALA A . n 
A 1 156 GLU 156 176 176 GLU GLU A . n 
A 1 157 ILE 157 177 177 ILE ILE A . n 
A 1 158 GLN 158 178 178 GLN GLN A . n 
A 1 159 GLN 159 179 179 GLN GLN A . n 
A 1 160 ILE 160 180 180 ILE ILE A . n 
A 1 161 ASN 161 181 181 ASN ASN A . n 
A 1 162 ILE 162 182 182 ILE ILE A . n 
A 1 163 VAL 163 183 183 VAL VAL A . n 
A 1 164 GLY 164 184 184 GLY GLY A . n 
A 1 165 ASN 165 185 185 ASN ASN A . n 
A 1 166 HIS 166 186 186 HIS HIS A . n 
A 1 167 ALA 167 187 187 ALA ALA A . n 
A 1 168 PHE 168 188 188 PHE PHE A . n 
A 1 169 THR 169 189 189 THR THR A . n 
A 1 170 THR 170 190 190 THR THR A . n 
A 1 171 ASP 171 191 191 ASP ASP A . n 
A 1 172 GLU 172 192 192 GLU GLU A . n 
A 1 173 LEU 173 193 193 LEU LEU A . n 
A 1 174 ILE 174 194 194 ILE ILE A . n 
A 1 175 SER 175 195 195 SER SER A . n 
A 1 176 HIS 176 196 196 HIS HIS A . n 
A 1 177 PHE 177 197 197 PHE PHE A . n 
A 1 178 GLN 178 198 198 GLN GLN A . n 
A 1 179 LEU 179 199 199 LEU LEU A . n 
A 1 180 ARG 180 200 200 ARG ARG A . n 
A 1 181 ASP 181 201 201 ASP ASP A . n 
A 1 182 GLU 182 202 202 GLU GLU A . n 
A 1 183 VAL 183 203 203 VAL VAL A . n 
A 1 184 PRO 184 204 204 PRO PRO A . n 
A 1 185 TRP 185 205 205 TRP TRP A . n 
A 1 186 TRP 186 206 206 TRP TRP A . n 
A 1 187 ASN 187 207 207 ASN ASN A . n 
A 1 188 VAL 188 208 208 VAL VAL A . n 
A 1 189 VAL 189 209 209 VAL VAL A . n 
A 1 190 GLY 190 210 210 GLY GLY A . n 
A 1 191 ASP 191 211 211 ASP ASP A . n 
A 1 192 ARG 192 212 212 ARG ARG A . n 
A 1 193 LYS 193 213 213 LYS LYS A . n 
A 1 194 TYR 194 214 214 TYR TYR A . n 
A 1 195 GLN 195 215 215 GLN GLN A . n 
A 1 196 LYS 196 216 216 LYS LYS A . n 
A 1 197 GLN 197 217 217 GLN GLN A . n 
A 1 198 LYS 198 218 218 LYS LYS A . n 
A 1 199 LEU 199 219 219 LEU LEU A . n 
A 1 200 ALA 200 220 220 ALA ALA A . n 
A 1 201 GLY 201 221 221 GLY GLY A . n 
A 1 202 ASP 202 222 222 ASP ASP A . n 
A 1 203 LEU 203 223 223 LEU LEU A . n 
A 1 204 GLU 204 224 224 GLU GLU A . n 
A 1 205 THR 205 225 225 THR THR A . n 
A 1 206 LEU 206 226 226 LEU LEU A . n 
A 1 207 ARG 207 227 227 ARG ARG A . n 
A 1 208 SER 208 228 228 SER SER A . n 
A 1 209 TYR 209 229 229 TYR TYR A . n 
A 1 210 TYR 210 230 230 TYR TYR A . n 
A 1 211 LEU 211 231 231 LEU LEU A . n 
A 1 212 ASP 212 232 232 ASP ASP A . n 
A 1 213 ARG 213 233 233 ARG ARG A . n 
A 1 214 GLY 214 234 234 GLY GLY A . n 
A 1 215 TYR 215 235 235 TYR TYR A . n 
A 1 216 ALA 216 236 236 ALA ALA A . n 
A 1 217 ARG 217 237 237 ARG ARG A . n 
A 1 218 PHE 218 238 238 PHE PHE A . n 
A 1 219 ASN 219 239 239 ASN ASN A . n 
A 1 220 ILE 220 240 240 ILE ILE A . n 
A 1 221 ASP 221 241 241 ASP ASP A . n 
A 1 222 SER 222 242 242 SER SER A . n 
A 1 223 THR 223 243 243 THR THR A . n 
A 1 224 GLN 224 244 244 GLN GLN A . n 
A 1 225 VAL 225 245 245 VAL VAL A . n 
A 1 226 SER 226 246 246 SER SER A . n 
A 1 227 LEU 227 247 247 LEU LEU A . n 
A 1 228 THR 228 248 248 THR THR A . n 
A 1 229 PRO 229 249 249 PRO PRO A . n 
A 1 230 ASP 230 250 250 ASP ASP A . n 
A 1 231 LYS 231 251 251 LYS LYS A . n 
A 1 232 LYS 232 252 252 LYS LYS A . n 
A 1 233 GLY 233 253 253 GLY GLY A . n 
A 1 234 ILE 234 254 254 ILE ILE A . n 
A 1 235 TYR 235 255 255 TYR TYR A . n 
A 1 236 VAL 236 256 256 VAL VAL A . n 
A 1 237 THR 237 257 257 THR THR A . n 
A 1 238 VAL 238 258 258 VAL VAL A . n 
A 1 239 ASN 239 259 259 ASN ASN A . n 
A 1 240 ILE 240 260 260 ILE ILE A . n 
A 1 241 THR 241 261 261 THR THR A . n 
A 1 242 GLU 242 262 262 GLU GLU A . n 
A 1 243 GLY 243 263 263 GLY GLY A . n 
A 1 244 ASP 244 264 264 ASP ASP A . n 
A 1 245 GLN 245 265 265 GLN GLN A . n 
A 1 246 TYR 246 266 266 TYR TYR A . n 
A 1 247 LYS 247 267 267 LYS LYS A . n 
A 1 248 LEU 248 268 268 LEU LEU A . n 
A 1 249 SER 249 269 269 SER SER A . n 
A 1 250 GLY 250 270 270 GLY GLY A . n 
A 1 251 VAL 251 271 271 VAL VAL A . n 
A 1 252 GLU 252 272 272 GLU GLU A . n 
A 1 253 VAL 253 273 273 VAL VAL A . n 
A 1 254 SER 254 274 274 SER SER A . n 
A 1 255 GLY 255 275 275 GLY GLY A . n 
A 1 256 ASN 256 276 276 ASN ASN A . n 
A 1 257 LEU 257 277 277 LEU LEU A . n 
A 1 258 ALA 258 278 278 ALA ALA A . n 
A 1 259 GLY 259 279 279 GLY GLY A . n 
A 1 260 HIS 260 280 280 HIS HIS A . n 
A 1 261 SER 261 281 281 SER SER A . n 
A 1 262 ALA 262 282 282 ALA ALA A . n 
A 1 263 GLU 263 283 283 GLU GLU A . n 
A 1 264 ILE 264 284 284 ILE ILE A . n 
A 1 265 GLU 265 285 285 GLU GLU A . n 
A 1 266 GLN 266 286 286 GLN GLN A . n 
A 1 267 LEU 267 287 287 LEU LEU A . n 
A 1 268 THR 268 288 288 THR THR A . n 
A 1 269 LYS 269 289 289 LYS LYS A . n 
A 1 270 ILE 270 290 290 ILE ILE A . n 
A 1 271 GLU 271 291 291 GLU GLU A . n 
A 1 272 PRO 272 292 292 PRO PRO A . n 
A 1 273 GLY 273 293 293 GLY GLY A . n 
A 1 274 GLU 274 294 294 GLU GLU A . n 
A 1 275 LEU 275 295 295 LEU LEU A . n 
A 1 276 TYR 276 296 296 TYR TYR A . n 
A 1 277 ASN 277 297 297 ASN ASN A . n 
A 1 278 GLY 278 298 298 GLY GLY A . n 
A 1 279 THR 279 299 299 THR THR A . n 
A 1 280 LYS 280 300 300 LYS LYS A . n 
A 1 281 VAL 281 301 301 VAL VAL A . n 
A 1 282 THR 282 302 302 THR THR A . n 
A 1 283 LYS 283 303 303 LYS LYS A . n 
A 1 284 MET 284 304 304 MET MET A . n 
A 1 285 GLU 285 305 305 GLU GLU A . n 
A 1 286 ASP 286 306 306 ASP ASP A . n 
A 1 287 ASP 287 307 307 ASP ASP A . n 
A 1 288 ILE 288 308 308 ILE ILE A . n 
A 1 289 LYS 289 309 309 LYS LYS A . n 
A 1 290 LYS 290 310 310 LYS LYS A . n 
A 1 291 LEU 291 311 311 LEU LEU A . n 
A 1 292 LEU 292 312 312 LEU LEU A . n 
A 1 293 GLY 293 313 313 GLY GLY A . n 
A 1 294 ARG 294 314 314 ARG ARG A . n 
A 1 295 TYR 295 315 315 TYR TYR A . n 
A 1 296 GLY 296 316 316 GLY GLY A . n 
A 1 297 TYR 297 317 317 TYR TYR A . n 
A 1 298 ALA 298 318 318 ALA ALA A . n 
A 1 299 TYR 299 319 319 TYR TYR A . n 
A 1 300 PRO 300 320 320 PRO PRO A . n 
A 1 301 ARG 301 321 321 ARG ARG A . n 
A 1 302 VAL 302 322 322 VAL VAL A . n 
A 1 303 GLN 303 323 323 GLN GLN A . n 
A 1 304 SER 304 324 324 SER SER A . n 
A 1 305 MET 305 325 325 MET MET A . n 
A 1 306 PRO 306 326 326 PRO PRO A . n 
A 1 307 GLU 307 327 327 GLU GLU A . n 
A 1 308 ILE 308 328 328 ILE ILE A . n 
A 1 309 ASN 309 329 329 ASN ASN A . n 
A 1 310 ASP 310 330 330 ASP ASP A . n 
A 1 311 ALA 311 331 331 ALA ALA A . n 
A 1 312 ASP 312 332 332 ASP ASP A . n 
A 1 313 LYS 313 333 333 LYS LYS A . n 
A 1 314 THR 314 334 334 THR THR A . n 
A 1 315 VAL 315 335 335 VAL VAL A . n 
A 1 316 LYS 316 336 336 LYS LYS A . n 
A 1 317 LEU 317 337 337 LEU LEU A . n 
A 1 318 ARG 318 338 338 ARG ARG A . n 
A 1 319 VAL 319 339 339 VAL VAL A . n 
A 1 320 ASN 320 340 340 ASN ASN A . n 
A 1 321 VAL 321 341 341 VAL VAL A . n 
A 1 322 ASP 322 342 342 ASP ASP A . n 
A 1 323 ALA 323 343 343 ALA ALA A . n 
A 1 324 GLY 324 344 344 GLY GLY A . n 
A 1 325 ASN 325 345 345 ASN ASN A . n 
A 1 326 ARG 326 346 346 ARG ARG A . n 
A 1 327 PHE 327 347 347 PHE PHE A . n 
A 1 328 TYR 328 348 348 TYR TYR A . n 
A 1 329 VAL 329 349 349 VAL VAL A . n 
A 1 330 ARG 330 350 350 ARG ARG A . n 
A 1 331 LYS 331 351 351 LYS LYS A . n 
A 1 332 ILE 332 352 352 ILE ILE A . n 
A 1 333 ARG 333 353 353 ARG ARG A . n 
A 1 334 PHE 334 354 354 PHE PHE A . n 
A 1 335 GLU 335 355 355 GLU GLU A . n 
A 1 336 GLY 336 356 356 GLY GLY A . n 
A 1 337 ASN 337 357 357 ASN ASN A . n 
A 1 338 ASP 338 358 358 ASP ASP A . n 
A 1 339 THR 339 359 359 THR THR A . n 
A 1 340 SER 340 360 360 SER SER A . n 
A 1 341 LYS 341 361 361 LYS LYS A . n 
A 1 342 ASP 342 362 362 ASP ASP A . n 
A 1 343 ALA 343 363 363 ALA ALA A . n 
A 1 344 VAL 344 364 364 VAL VAL A . n 
A 1 345 LEU 345 365 365 LEU LEU A . n 
A 1 346 ARG 346 366 366 ARG ARG A . n 
A 1 347 ARG 347 367 367 ARG ARG A . n 
A 1 348 GLU 348 368 368 GLU GLU A . n 
A 1 349 MET 349 369 369 MET MET A . n 
A 1 350 ARG 350 370 370 ARG ARG A . n 
A 1 351 GLN 351 371 371 GLN GLN A . n 
A 1 352 MET 352 372 372 MET MET A . n 
A 1 353 GLU 353 373 373 GLU GLU A . n 
A 1 354 GLY 354 374 374 GLY GLY A . n 
A 1 355 ALA 355 375 375 ALA ALA A . n 
A 1 356 TRP 356 376 376 TRP TRP A . n 
A 1 357 LEU 357 377 377 LEU LEU A . n 
A 1 358 GLY 358 378 378 GLY GLY A . n 
A 1 359 SER 359 379 379 SER SER A . n 
A 1 360 ASP 360 380 380 ASP ASP A . n 
A 1 361 LEU 361 381 381 LEU LEU A . n 
A 1 362 VAL 362 382 382 VAL VAL A . n 
A 1 363 ASP 363 383 383 ASP ASP A . n 
A 1 364 GLN 364 384 384 GLN GLN A . n 
A 1 365 GLY 365 385 385 GLY GLY A . n 
A 1 366 LYS 366 386 386 LYS LYS A . n 
A 1 367 GLU 367 387 387 GLU GLU A . n 
A 1 368 ARG 368 388 388 ARG ARG A . n 
A 1 369 LEU 369 389 389 LEU LEU A . n 
A 1 370 ASN 370 390 390 ASN ASN A . n 
A 1 371 ARG 371 391 391 ARG ARG A . n 
A 1 372 LEU 372 392 392 LEU LEU A . n 
A 1 373 GLY 373 393 393 GLY GLY A . n 
A 1 374 PHE 374 394 394 PHE PHE A . n 
A 1 375 PHE 375 395 395 PHE PHE A . n 
A 1 376 GLU 376 396 396 GLU GLU A . n 
A 1 377 THR 377 397 397 THR THR A . n 
A 1 378 VAL 378 398 398 VAL VAL A . n 
A 1 379 ASP 379 399 399 ASP ASP A . n 
A 1 380 THR 380 400 400 THR THR A . n 
A 1 381 ASP 381 401 401 ASP ASP A . n 
A 1 382 THR 382 402 402 THR THR A . n 
A 1 383 GLN 383 403 403 GLN GLN A . n 
A 1 384 ARG 384 404 404 ARG ARG A . n 
A 1 385 VAL 385 405 405 VAL VAL A . n 
A 1 386 PRO 386 406 406 PRO PRO A . n 
A 1 387 GLY 387 407 407 GLY GLY A . n 
A 1 388 SER 388 408 408 SER SER A . n 
A 1 389 PRO 389 409 409 PRO PRO A . n 
A 1 390 ASP 390 410 410 ASP ASP A . n 
A 1 391 GLN 391 411 411 GLN GLN A . n 
A 1 392 VAL 392 412 412 VAL VAL A . n 
A 1 393 ASP 393 413 413 ASP ASP A . n 
A 1 394 VAL 394 414 414 VAL VAL A . n 
A 1 395 VAL 395 415 415 VAL VAL A . n 
A 1 396 TYR 396 416 416 TYR TYR A . n 
A 1 397 LYS 397 417 417 LYS LYS A . n 
A 1 398 VAL 398 418 418 VAL VAL A . n 
A 1 399 LYS 399 419 419 LYS LYS A . n 
A 1 400 GLU 400 420 420 GLU GLU A . n 
A 1 401 ARG 401 421 421 ARG ARG A . n 
A 1 402 ASN 402 422 422 ASN ASN A . n 
A 1 403 THR 403 423 423 THR THR A . n 
A 1 404 GLY 404 424 424 GLY GLY A . n 
A 1 405 SER 405 425 425 SER SER A . n 
A 1 406 PHE 406 426 426 PHE PHE A . n 
A 1 407 ASN 407 427 427 ASN ASN A . n 
A 1 408 PHE 408 428 428 PHE PHE A . n 
A 1 409 GLY 409 429 429 GLY GLY A . n 
A 1 410 ILE 410 430 430 ILE ILE A . n 
A 1 411 GLY 411 431 431 GLY GLY A . n 
A 1 412 TYR 412 432 432 TYR TYR A . n 
A 1 413 GLY 413 433 433 GLY GLY A . n 
A 1 414 THR 414 434 434 THR THR A . n 
A 1 415 GLU 415 435 435 GLU GLU A . n 
A 1 416 SER 416 436 436 SER SER A . n 
A 1 417 GLY 417 437 437 GLY GLY A . n 
A 1 418 VAL 418 438 438 VAL VAL A . n 
A 1 419 SER 419 439 439 SER SER A . n 
A 1 420 PHE 420 440 440 PHE PHE A . n 
A 1 421 GLN 421 441 441 GLN GLN A . n 
A 1 422 ALA 422 442 442 ALA ALA A . n 
A 1 423 GLY 423 443 443 GLY GLY A . n 
A 1 424 VAL 424 444 444 VAL VAL A . n 
A 1 425 GLN 425 445 445 GLN GLN A . n 
A 1 426 GLN 426 446 446 GLN GLN A . n 
A 1 427 ASP 427 447 447 ASP ASP A . n 
A 1 428 ASN 428 448 448 ASN ASN A . n 
A 1 429 TRP 429 449 449 TRP TRP A . n 
A 1 430 LEU 430 450 450 LEU LEU A . n 
A 1 431 GLY 431 451 451 GLY GLY A . n 
A 1 432 THR 432 452 452 THR THR A . n 
A 1 433 GLY 433 453 453 GLY GLY A . n 
A 1 434 TYR 434 454 454 TYR TYR A . n 
A 1 435 ALA 435 455 455 ALA ALA A . n 
A 1 436 VAL 436 456 456 VAL VAL A . n 
A 1 437 GLY 437 457 457 GLY GLY A . n 
A 1 438 ILE 438 458 458 ILE ILE A . n 
A 1 439 ASN 439 459 459 ASN ASN A . n 
A 1 440 GLY 440 460 460 GLY GLY A . n 
A 1 441 THR 441 461 461 THR THR A . n 
A 1 442 LYS 442 462 462 LYS LYS A . n 
A 1 443 ASN 443 463 463 ASN ASN A . n 
A 1 444 ASP 444 464 464 ASP ASP A . n 
A 1 445 TYR 445 465 465 TYR TYR A . n 
A 1 446 GLN 446 466 466 GLN GLN A . n 
A 1 447 THR 447 467 467 THR THR A . n 
A 1 448 TYR 448 468 468 TYR TYR A . n 
A 1 449 ALA 449 469 469 ALA ALA A . n 
A 1 450 GLU 450 470 470 GLU GLU A . n 
A 1 451 LEU 451 471 471 LEU LEU A . n 
A 1 452 SER 452 472 472 SER SER A . n 
A 1 453 VAL 453 473 473 VAL VAL A . n 
A 1 454 THR 454 474 474 THR THR A . n 
A 1 455 ASN 455 475 475 ASN ASN A . n 
A 1 456 PRO 456 476 476 PRO PRO A . n 
A 1 457 TYR 457 477 477 TYR TYR A . n 
A 1 458 PHE 458 478 478 PHE PHE A . n 
A 1 459 THR 459 479 479 THR THR A . n 
A 1 460 VAL 460 480 480 VAL VAL A . n 
A 1 461 ASP 461 481 481 ASP ASP A . n 
A 1 462 GLY 462 482 482 GLY GLY A . n 
A 1 463 VAL 463 483 483 VAL VAL A . n 
A 1 464 SER 464 484 484 SER SER A . n 
A 1 465 LEU 465 485 485 LEU LEU A . n 
A 1 466 GLY 466 486 486 GLY GLY A . n 
A 1 467 GLY 467 487 487 GLY GLY A . n 
A 1 468 ARG 468 488 488 ARG ARG A . n 
A 1 469 LEU 469 489 489 LEU LEU A . n 
A 1 470 PHE 470 490 490 PHE PHE A . n 
A 1 471 TYR 471 491 491 TYR TYR A . n 
A 1 472 ASN 472 492 492 ASN ASN A . n 
A 1 473 ASP 473 493 493 ASP ASP A . n 
A 1 474 PHE 474 494 494 PHE PHE A . n 
A 1 475 GLN 475 495 495 GLN GLN A . n 
A 1 476 ALA 476 496 496 ALA ALA A . n 
A 1 477 ASP 477 497 497 ASP ASP A . n 
A 1 478 ASP 478 498 498 ASP ASP A . n 
A 1 479 ALA 479 499 499 ALA ALA A . n 
A 1 480 ASP 480 500 500 ASP ASP A . n 
A 1 481 LEU 481 501 501 LEU LEU A . n 
A 1 482 SER 482 502 502 SER SER A . n 
A 1 483 ASP 483 503 503 ASP ASP A . n 
A 1 484 TYR 484 504 504 TYR TYR A . n 
A 1 485 THR 485 505 505 THR THR A . n 
A 1 486 ASN 486 506 506 ASN ASN A . n 
A 1 487 LYS 487 507 507 LYS LYS A . n 
A 1 488 SER 488 508 508 SER SER A . n 
A 1 489 TYR 489 509 509 TYR TYR A . n 
A 1 490 GLY 490 510 510 GLY GLY A . n 
A 1 491 THR 491 511 511 THR THR A . n 
A 1 492 ASP 492 512 512 ASP ASP A . n 
A 1 493 VAL 493 513 513 VAL VAL A . n 
A 1 494 THR 494 514 514 THR THR A . n 
A 1 495 LEU 495 515 515 LEU LEU A . n 
A 1 496 GLY 496 516 516 GLY GLY A . n 
A 1 497 PHE 497 517 517 PHE PHE A . n 
A 1 498 PRO 498 518 518 PRO PRO A . n 
A 1 499 ILE 499 519 519 ILE ILE A . n 
A 1 500 ASN 500 520 520 ASN ASN A . n 
A 1 501 GLU 501 521 521 GLU GLU A . n 
A 1 502 TYR 502 522 522 TYR TYR A . n 
A 1 503 ASN 503 523 523 ASN ASN A . n 
A 1 504 SER 504 524 524 SER SER A . n 
A 1 505 LEU 505 525 525 LEU LEU A . n 
A 1 506 ARG 506 526 526 ARG ARG A . n 
A 1 507 ALA 507 527 527 ALA ALA A . n 
A 1 508 GLY 508 528 528 GLY GLY A . n 
A 1 509 LEU 509 529 529 LEU LEU A . n 
A 1 510 GLY 510 530 530 GLY GLY A . n 
A 1 511 TYR 511 531 531 TYR TYR A . n 
A 1 512 VAL 512 532 532 VAL VAL A . n 
A 1 513 HIS 513 533 533 HIS HIS A . n 
A 1 514 ASN 514 534 534 ASN ASN A . n 
A 1 515 SER 515 535 535 SER SER A . n 
A 1 516 LEU 516 536 536 LEU LEU A . n 
A 1 517 SER 517 537 537 SER SER A . n 
A 1 518 ASN 518 538 538 ASN ASN A . n 
A 1 519 MET 519 539 539 MET MET A . n 
A 1 520 GLN 520 540 540 GLN GLN A . n 
A 1 521 PRO 521 541 541 PRO PRO A . n 
A 1 522 GLN 522 542 542 GLN GLN A . n 
A 1 523 VAL 523 543 543 VAL VAL A . n 
A 1 524 ALA 524 544 544 ALA ALA A . n 
A 1 525 MET 525 545 545 MET MET A . n 
A 1 526 TRP 526 546 546 TRP TRP A . n 
A 1 527 ARG 527 547 547 ARG ARG A . n 
A 1 528 TYR 528 548 548 TYR TYR A . n 
A 1 529 LEU 529 549 549 LEU LEU A . n 
A 1 530 TYR 530 550 550 TYR TYR A . n 
A 1 531 SER 531 551 551 SER SER A . n 
A 1 532 MET 532 552 552 MET MET A . n 
A 1 533 GLY 533 553 553 GLY GLY A . n 
A 1 534 GLU 534 554 554 GLU GLU A . n 
A 1 535 HIS 535 555 555 HIS HIS A . n 
A 1 536 PRO 536 556 556 PRO PRO A . n 
A 1 537 SER 537 557 557 SER SER A . n 
A 1 538 THR 538 558 558 THR THR A . n 
A 1 539 SER 539 559 559 SER SER A . n 
A 1 540 ASP 540 560 560 ASP ASP A . n 
A 1 541 GLN 541 561 561 GLN GLN A . n 
A 1 542 ASP 542 562 562 ASP ASP A . n 
A 1 543 ASN 543 563 563 ASN ASN A . n 
A 1 544 SER 544 564 564 SER SER A . n 
A 1 545 PHE 545 565 565 PHE PHE A . n 
A 1 546 LYS 546 566 566 LYS LYS A . n 
A 1 547 THR 547 567 567 THR THR A . n 
A 1 548 ASP 548 568 568 ASP ASP A . n 
A 1 549 ASP 549 569 569 ASP ASP A . n 
A 1 550 PHE 550 570 570 PHE PHE A . n 
A 1 551 THR 551 571 571 THR THR A . n 
A 1 552 PHE 552 572 572 PHE PHE A . n 
A 1 553 ASN 553 573 573 ASN ASN A . n 
A 1 554 TYR 554 574 574 TYR TYR A . n 
A 1 555 GLY 555 575 575 GLY GLY A . n 
A 1 556 TRP 556 576 576 TRP TRP A . n 
A 1 557 THR 557 577 577 THR THR A . n 
A 1 558 TYR 558 578 578 TYR TYR A . n 
A 1 559 ASN 559 579 579 ASN ASN A . n 
A 1 560 LYS 560 580 580 LYS LYS A . n 
A 1 561 LEU 561 581 581 LEU LEU A . n 
A 1 562 ASP 562 582 582 ASP ASP A . n 
A 1 563 ARG 563 583 583 ARG ARG A . n 
A 1 564 GLY 564 584 584 GLY GLY A . n 
A 1 565 TYR 565 585 585 TYR TYR A . n 
A 1 566 PHE 566 586 586 PHE PHE A . n 
A 1 567 PRO 567 587 587 PRO PRO A . n 
A 1 568 THR 568 588 588 THR THR A . n 
A 1 569 ASP 569 589 589 ASP ASP A . n 
A 1 570 GLY 570 590 590 GLY GLY A . n 
A 1 571 SER 571 591 591 SER SER A . n 
A 1 572 ARG 572 592 592 ARG ARG A . n 
A 1 573 VAL 573 593 593 VAL VAL A . n 
A 1 574 ASN 574 594 594 ASN ASN A . n 
A 1 575 LEU 575 595 595 LEU LEU A . n 
A 1 576 THR 576 596 596 THR THR A . n 
A 1 577 GLY 577 597 597 GLY GLY A . n 
A 1 578 LYS 578 598 598 LYS LYS A . n 
A 1 579 VAL 579 599 599 VAL VAL A . n 
A 1 580 THR 580 600 600 THR THR A . n 
A 1 581 ILE 581 601 601 ILE ILE A . n 
A 1 582 PRO 582 602 602 PRO PRO A . n 
A 1 583 GLY 583 603 603 GLY GLY A . n 
A 1 584 SER 584 604 604 SER SER A . n 
A 1 585 ASP 585 605 605 ASP ASP A . n 
A 1 586 ASN 586 606 606 ASN ASN A . n 
A 1 587 GLU 587 607 607 GLU GLU A . n 
A 1 588 TYR 588 608 608 TYR TYR A . n 
A 1 589 TYR 589 609 609 TYR TYR A . n 
A 1 590 LYS 590 610 610 LYS LYS A . n 
A 1 591 VAL 591 611 611 VAL VAL A . n 
A 1 592 THR 592 612 612 THR THR A . n 
A 1 593 LEU 593 613 613 LEU LEU A . n 
A 1 594 ASP 594 614 614 ASP ASP A . n 
A 1 595 THR 595 615 615 THR THR A . n 
A 1 596 ALA 596 616 616 ALA ALA A . n 
A 1 597 THR 597 617 617 THR THR A . n 
A 1 598 TYR 598 618 618 TYR TYR A . n 
A 1 599 VAL 599 619 619 VAL VAL A . n 
A 1 600 PRO 600 620 620 PRO PRO A . n 
A 1 601 ILE 601 621 621 ILE ILE A . n 
A 1 602 ASP 602 622 622 ASP ASP A . n 
A 1 603 ASP 603 623 623 ASP ASP A . n 
A 1 604 ASP 604 624 624 ASP ASP A . n 
A 1 605 HIS 605 625 625 HIS HIS A . n 
A 1 606 LYS 606 626 626 LYS LYS A . n 
A 1 607 TRP 607 627 627 TRP TRP A . n 
A 1 608 VAL 608 628 628 VAL VAL A . n 
A 1 609 VAL 609 629 629 VAL VAL A . n 
A 1 610 LEU 610 630 630 LEU LEU A . n 
A 1 611 GLY 611 631 631 GLY GLY A . n 
A 1 612 ARG 612 632 632 ARG ARG A . n 
A 1 613 THR 613 633 633 THR THR A . n 
A 1 614 ARG 614 634 634 ARG ARG A . n 
A 1 615 TRP 615 635 635 TRP TRP A . n 
A 1 616 GLY 616 636 636 GLY GLY A . n 
A 1 617 TYR 617 637 637 TYR TYR A . n 
A 1 618 GLY 618 638 638 GLY GLY A . n 
A 1 619 ASP 619 639 639 ASP ASP A . n 
A 1 620 GLY 620 640 640 GLY GLY A . n 
A 1 621 LEU 621 641 641 LEU LEU A . n 
A 1 622 GLY 622 642 642 GLY GLY A . n 
A 1 623 GLY 623 643 643 GLY GLY A . n 
A 1 624 LYS 624 644 644 LYS LYS A . n 
A 1 625 GLU 625 645 645 GLU GLU A . n 
A 1 626 MET 626 646 646 MET MET A . n 
A 1 627 PRO 627 647 647 PRO PRO A . n 
A 1 628 PHE 628 648 648 PHE PHE A . n 
A 1 629 TYR 629 649 649 TYR TYR A . n 
A 1 630 GLU 630 650 650 GLU GLU A . n 
A 1 631 ASN 631 651 651 ASN ASN A . n 
A 1 632 PHE 632 652 652 PHE PHE A . n 
A 1 633 TYR 633 653 653 TYR TYR A . n 
A 1 634 ALA 634 654 654 ALA ALA A . n 
A 1 635 GLY 635 655 655 GLY GLY A . n 
A 1 636 GLY 636 656 656 GLY GLY A . n 
A 1 637 SER 637 657 657 SER SER A . n 
A 1 638 SER 638 658 658 SER SER A . n 
A 1 639 THR 639 659 659 THR THR A . n 
A 1 640 VAL 640 660 660 VAL VAL A . n 
A 1 641 ARG 641 661 661 ARG ARG A . n 
A 1 642 GLY 642 662 662 GLY GLY A . n 
A 1 643 PHE 643 663 663 PHE PHE A . n 
A 1 644 GLN 644 664 664 GLN GLN A . n 
A 1 645 SER 645 665 665 SER SER A . n 
A 1 646 ASN 646 666 666 ASN ASN A . n 
A 1 647 THR 647 667 667 THR THR A . n 
A 1 648 ILE 648 668 668 ILE ILE A . n 
A 1 649 GLY 649 669 669 GLY GLY A . n 
A 1 650 PRO 650 670 670 PRO PRO A . n 
A 1 651 LYS 651 671 671 LYS LYS A . n 
A 1 652 ALA 652 672 672 ALA ALA A . n 
A 1 653 VAL 653 673 673 VAL VAL A . n 
A 1 654 TYR 654 674 674 TYR TYR A . n 
A 1 655 PHE 655 675 675 PHE PHE A . n 
A 1 656 PRO 656 676 676 PRO PRO A . n 
A 1 657 HIS 657 677 677 HIS HIS A . n 
A 1 658 GLN 658 678 678 GLN GLN A . n 
A 1 659 ALA 659 679 679 ALA ALA A . n 
A 1 660 SER 660 680 680 SER SER A . n 
A 1 661 ASN 661 681 681 ASN ASN A . n 
A 1 662 TYR 662 682 682 TYR TYR A . n 
A 1 663 ASP 663 683 683 ASP ASP A . n 
A 1 664 PRO 664 684 684 PRO PRO A . n 
A 1 665 ASP 665 685 685 ASP ASP A . n 
A 1 666 TYR 666 686 686 TYR TYR A . n 
A 1 667 ASP 667 687 687 ASP ASP A . n 
A 1 668 TYR 668 688 688 TYR TYR A . n 
A 1 669 GLU 669 689 689 GLU GLU A . n 
A 1 670 CYS 670 690 690 CYS CYS A . n 
A 1 671 ALA 671 691 691 ALA ALA A . n 
A 1 672 THR 672 692 692 THR THR A . n 
A 1 673 GLN 673 693 693 GLN GLN A . n 
A 1 674 ASP 674 694 694 ASP ASP A . n 
A 1 675 GLY 675 695 695 GLY GLY A . n 
A 1 676 ALA 676 696 696 ALA ALA A . n 
A 1 677 LYS 677 697 697 LYS LYS A . n 
A 1 678 ASP 678 698 698 ASP ASP A . n 
A 1 679 LEU 679 699 699 LEU LEU A . n 
A 1 680 CYS 680 700 700 CYS CYS A . n 
A 1 681 LYS 681 701 701 LYS LYS A . n 
A 1 682 SER 682 702 702 SER SER A . n 
A 1 683 ASP 683 703 703 ASP ASP A . n 
A 1 684 ASP 684 704 704 ASP ASP A . n 
A 1 685 ALA 685 705 705 ALA ALA A . n 
A 1 686 VAL 686 706 706 VAL VAL A . n 
A 1 687 GLY 687 707 707 GLY GLY A . n 
A 1 688 GLY 688 708 708 GLY GLY A . n 
A 1 689 ASN 689 709 709 ASN ASN A . n 
A 1 690 ALA 690 710 710 ALA ALA A . n 
A 1 691 MET 691 711 711 MET MET A . n 
A 1 692 ALA 692 712 712 ALA ALA A . n 
A 1 693 VAL 693 713 713 VAL VAL A . n 
A 1 694 ALA 694 714 714 ALA ALA A . n 
A 1 695 SER 695 715 715 SER SER A . n 
A 1 696 LEU 696 716 716 LEU LEU A . n 
A 1 697 GLU 697 717 717 GLU GLU A . n 
A 1 698 PHE 698 718 718 PHE PHE A . n 
A 1 699 ILE 699 719 719 ILE ILE A . n 
A 1 700 THR 700 720 720 THR THR A . n 
A 1 701 PRO 701 721 721 PRO PRO A . n 
A 1 702 THR 702 722 722 THR THR A . n 
A 1 703 PRO 703 723 723 PRO PRO A . n 
A 1 704 PHE 704 724 724 PHE PHE A . n 
A 1 705 ILE 705 725 725 ILE ILE A . n 
A 1 706 SER 706 726 726 SER SER A . n 
A 1 707 ASP 707 727 727 ASP ASP A . n 
A 1 708 LYS 708 728 728 LYS LYS A . n 
A 1 709 TYR 709 729 729 TYR TYR A . n 
A 1 710 ALA 710 730 730 ALA ALA A . n 
A 1 711 ASN 711 731 731 ASN ASN A . n 
A 1 712 SER 712 732 732 SER SER A . n 
A 1 713 VAL 713 733 733 VAL VAL A . n 
A 1 714 ARG 714 734 734 ARG ARG A . n 
A 1 715 THR 715 735 735 THR THR A . n 
A 1 716 SER 716 736 736 SER SER A . n 
A 1 717 PHE 717 737 737 PHE PHE A . n 
A 1 718 PHE 718 738 738 PHE PHE A . n 
A 1 719 TRP 719 739 739 TRP TRP A . n 
A 1 720 ASP 720 740 740 ASP ASP A . n 
A 1 721 MET 721 741 741 MET MET A . n 
A 1 722 GLY 722 742 742 GLY GLY A . n 
A 1 723 THR 723 743 743 THR THR A . n 
A 1 724 VAL 724 744 744 VAL VAL A . n 
A 1 725 TRP 725 745 745 TRP TRP A . n 
A 1 726 ASP 726 746 746 ASP ASP A . n 
A 1 727 THR 727 747 747 THR THR A . n 
A 1 728 ASN 728 748 748 ASN ASN A . n 
A 1 729 TRP 729 749 749 TRP TRP A . n 
A 1 730 ASP 730 750 750 ASP ASP A . n 
A 1 731 SER 731 751 751 SER SER A . n 
A 1 732 SER 732 752 752 SER SER A . n 
A 1 733 GLN 733 753 753 GLN GLN A . n 
A 1 734 TYR 734 754 754 TYR TYR A . n 
A 1 735 SER 735 755 755 SER SER A . n 
A 1 736 GLY 736 756 756 GLY GLY A . n 
A 1 737 TYR 737 757 757 TYR TYR A . n 
A 1 738 PRO 738 758 758 PRO PRO A . n 
A 1 739 ASP 739 759 759 ASP ASP A . n 
A 1 740 TYR 740 760 760 TYR TYR A . n 
A 1 741 SER 741 761 761 SER SER A . n 
A 1 742 ASP 742 762 762 ASP ASP A . n 
A 1 743 PRO 743 763 763 PRO PRO A . n 
A 1 744 SER 744 764 764 SER SER A . n 
A 1 745 ASN 745 765 765 ASN ASN A . n 
A 1 746 ILE 746 766 766 ILE ILE A . n 
A 1 747 ARG 747 767 767 ARG ARG A . n 
A 1 748 MET 748 768 768 MET MET A . n 
A 1 749 SER 749 769 769 SER SER A . n 
A 1 750 ALA 750 770 770 ALA ALA A . n 
A 1 751 GLY 751 771 771 GLY GLY A . n 
A 1 752 ILE 752 772 772 ILE ILE A . n 
A 1 753 ALA 753 773 773 ALA ALA A . n 
A 1 754 LEU 754 774 774 LEU LEU A . n 
A 1 755 GLN 755 775 775 GLN GLN A . n 
A 1 756 TRP 756 776 776 TRP TRP A . n 
A 1 757 MET 757 777 777 MET MET A . n 
A 1 758 SER 758 778 778 SER SER A . n 
A 1 759 PRO 759 779 779 PRO PRO A . n 
A 1 760 LEU 760 780 780 LEU LEU A . n 
A 1 761 GLY 761 781 781 GLY GLY A . n 
A 1 762 PRO 762 782 782 PRO PRO A . n 
A 1 763 LEU 763 783 783 LEU LEU A . n 
A 1 764 VAL 764 784 784 VAL VAL A . n 
A 1 765 PHE 765 785 785 PHE PHE A . n 
A 1 766 SER 766 786 786 SER SER A . n 
A 1 767 TYR 767 787 787 TYR TYR A . n 
A 1 768 ALA 768 788 788 ALA ALA A . n 
A 1 769 GLN 769 789 789 GLN GLN A . n 
A 1 770 PRO 770 790 790 PRO PRO A . n 
A 1 771 PHE 771 791 791 PHE PHE A . n 
A 1 772 LYS 772 792 792 LYS LYS A . n 
A 1 773 LYS 773 793 793 LYS LYS A . n 
A 1 774 TYR 774 794 794 TYR TYR A . n 
A 1 775 ASP 775 795 795 ASP ASP A . n 
A 1 776 GLY 776 796 796 GLY GLY A . n 
A 1 777 ASP 777 797 797 ASP ASP A . n 
A 1 778 LYS 778 798 798 LYS LYS A . n 
A 1 779 ALA 779 799 799 ALA ALA A . n 
A 1 780 GLU 780 800 800 GLU GLU A . n 
A 1 781 GLN 781 801 801 GLN GLN A . n 
A 1 782 PHE 782 802 802 PHE PHE A . n 
A 1 783 GLN 783 803 803 GLN GLN A . n 
A 1 784 PHE 784 804 804 PHE PHE A . n 
A 1 785 ASN 785 805 805 ASN ASN A . n 
A 1 786 ILE 786 806 806 ILE ILE A . n 
A 1 787 GLY 787 807 807 GLY GLY A . n 
A 1 788 LYS 788 808 808 LYS LYS A . n 
A 1 789 THR 789 809 809 THR THR A . n 
A 1 790 TRP 790 810 810 TRP TRP A . n 
B 2 1   CYS 1   20  ?   ?   ?   B . n 
B 2 2   SER 2   21  ?   ?   ?   B . n 
B 2 3   LEU 3   22  22  LEU LEU B . n 
B 2 4   PHE 4   23  23  PHE PHE B . n 
B 2 5   ASN 5   24  24  ASN ASN B . n 
B 2 6   SER 6   25  25  SER SER B . n 
B 2 7   GLU 7   26  26  GLU GLU B . n 
B 2 8   GLU 8   27  27  GLU GLU B . n 
B 2 9   ASP 9   28  28  ASP ASP B . n 
B 2 10  VAL 10  29  29  VAL VAL B . n 
B 2 11  VAL 11  30  30  VAL VAL B . n 
B 2 12  LYS 12  31  31  LYS LYS B . n 
B 2 13  MET 13  32  32  MET MET B . n 
B 2 14  SER 14  33  33  SER SER B . n 
B 2 15  PRO 15  34  34  PRO PRO B . n 
B 2 16  LEU 16  35  35  LEU LEU B . n 
B 2 17  PRO 17  36  36  PRO PRO B . n 
B 2 18  THR 18  37  37  THR THR B . n 
B 2 19  VAL 19  38  38  VAL VAL B . n 
B 2 20  GLU 20  39  39  GLU GLU B . n 
B 2 21  ASN 21  40  40  ASN ASN B . n 
B 2 22  GLN 22  41  41  GLN GLN B . n 
B 2 23  PHE 23  42  42  PHE PHE B . n 
B 2 24  THR 24  43  43  THR THR B . n 
B 2 25  PRO 25  44  44  PRO PRO B . n 
B 2 26  THR 26  45  45  THR THR B . n 
B 2 27  THR 27  46  46  THR THR B . n 
B 2 28  ALA 28  47  47  ALA ALA B . n 
B 2 29  TRP 29  48  48  TRP TRP B . n 
B 2 30  SER 30  49  49  SER SER B . n 
B 2 31  THR 31  50  50  THR THR B . n 
B 2 32  SER 32  51  51  SER SER B . n 
B 2 33  VAL 33  52  52  VAL VAL B . n 
B 2 34  GLY 34  53  53  GLY GLY B . n 
B 2 35  SER 35  54  54  SER SER B . n 
B 2 36  GLY 36  55  55  GLY GLY B . n 
B 2 37  ILE 37  56  56  ILE ILE B . n 
B 2 38  GLY 38  57  57  GLY GLY B . n 
B 2 39  ASN 39  58  58  ASN ASN B . n 
B 2 40  PHE 40  59  59  PHE PHE B . n 
B 2 41  TYR 41  60  60  TYR TYR B . n 
B 2 42  SER 42  61  61  SER SER B . n 
B 2 43  ASN 43  62  62  ASN ASN B . n 
B 2 44  LEU 44  63  63  LEU LEU B . n 
B 2 45  HIS 45  64  64  HIS HIS B . n 
B 2 46  PRO 46  65  65  PRO PRO B . n 
B 2 47  ALA 47  66  66  ALA ALA B . n 
B 2 48  LEU 48  67  67  LEU LEU B . n 
B 2 49  ALA 49  68  68  ALA ALA B . n 
B 2 50  ASP 50  69  69  ASP ASP B . n 
B 2 51  ASN 51  70  70  ASN ASN B . n 
B 2 52  VAL 52  71  71  VAL VAL B . n 
B 2 53  VAL 53  72  72  VAL VAL B . n 
B 2 54  TYR 54  73  73  TYR TYR B . n 
B 2 55  ALA 55  74  74  ALA ALA B . n 
B 2 56  ALA 56  75  75  ALA ALA B . n 
B 2 57  ASP 57  76  76  ASP ASP B . n 
B 2 58  ARG 58  77  77  ARG ARG B . n 
B 2 59  ALA 59  78  78  ALA ALA B . n 
B 2 60  GLY 60  79  79  GLY GLY B . n 
B 2 61  LEU 61  80  80  LEU LEU B . n 
B 2 62  VAL 62  81  81  VAL VAL B . n 
B 2 63  LYS 63  82  82  LYS LYS B . n 
B 2 64  ALA 64  83  83  ALA ALA B . n 
B 2 65  LEU 65  84  84  LEU LEU B . n 
B 2 66  ASN 66  85  85  ASN ASN B . n 
B 2 67  ALA 67  86  86  ALA ALA B . n 
B 2 68  ASP 68  87  87  ASP ASP B . n 
B 2 69  ASP 69  88  88  ASP ASP B . n 
B 2 70  GLY 70  89  89  GLY GLY B . n 
B 2 71  LYS 71  90  90  LYS LYS B . n 
B 2 72  GLU 72  91  91  GLU GLU B . n 
B 2 73  ILE 73  92  92  ILE ILE B . n 
B 2 74  TRP 74  93  93  TRP TRP B . n 
B 2 75  SER 75  94  94  SER SER B . n 
B 2 76  VAL 76  95  95  VAL VAL B . n 
B 2 77  SER 77  96  96  SER SER B . n 
B 2 78  LEU 78  97  97  LEU LEU B . n 
B 2 79  ALA 79  98  98  ALA ALA B . n 
B 2 80  GLU 80  99  99  GLU GLU B . n 
B 2 81  LYS 81  100 100 LYS LYS B . n 
B 2 82  ASP 82  101 101 ASP ASP B . n 
B 2 83  GLY 83  102 102 GLY GLY B . n 
B 2 84  TRP 84  103 103 TRP TRP B . n 
B 2 85  PHE 85  104 104 PHE PHE B . n 
B 2 86  SER 86  105 105 SER SER B . n 
B 2 87  LYS 87  106 106 LYS LYS B . n 
B 2 88  GLU 88  107 107 GLU GLU B . n 
B 2 89  PRO 89  108 108 PRO PRO B . n 
B 2 90  ALA 90  109 109 ALA ALA B . n 
B 2 91  LEU 91  110 110 LEU LEU B . n 
B 2 92  LEU 92  111 111 LEU LEU B . n 
B 2 93  SER 93  112 112 SER SER B . n 
B 2 94  GLY 94  113 113 GLY GLY B . n 
B 2 95  GLY 95  114 114 GLY GLY B . n 
B 2 96  VAL 96  115 115 VAL VAL B . n 
B 2 97  THR 97  116 116 THR THR B . n 
B 2 98  VAL 98  117 117 VAL VAL B . n 
B 2 99  SER 99  118 118 SER SER B . n 
B 2 100 GLY 100 119 119 GLY GLY B . n 
B 2 101 GLY 101 120 120 GLY GLY B . n 
B 2 102 HIS 102 121 121 HIS HIS B . n 
B 2 103 VAL 103 122 122 VAL VAL B . n 
B 2 104 TYR 104 123 123 TYR TYR B . n 
B 2 105 ILE 105 124 124 ILE ILE B . n 
B 2 106 GLY 106 125 125 GLY GLY B . n 
B 2 107 SER 107 126 126 SER SER B . n 
B 2 108 GLU 108 127 127 GLU GLU B . n 
B 2 109 LYS 109 128 128 LYS LYS B . n 
B 2 110 ALA 110 129 129 ALA ALA B . n 
B 2 111 GLN 111 130 130 GLN GLN B . n 
B 2 112 VAL 112 131 131 VAL VAL B . n 
B 2 113 TYR 113 132 132 TYR TYR B . n 
B 2 114 ALA 114 133 133 ALA ALA B . n 
B 2 115 LEU 115 134 134 LEU LEU B . n 
B 2 116 ASN 116 135 135 ASN ASN B . n 
B 2 117 THR 117 136 136 THR THR B . n 
B 2 118 SER 118 137 137 SER SER B . n 
B 2 119 ASP 119 138 138 ASP ASP B . n 
B 2 120 GLY 120 139 139 GLY GLY B . n 
B 2 121 THR 121 140 140 THR THR B . n 
B 2 122 VAL 122 141 141 VAL VAL B . n 
B 2 123 ALA 123 142 142 ALA ALA B . n 
B 2 124 TRP 124 143 143 TRP TRP B . n 
B 2 125 GLN 125 144 144 GLN GLN B . n 
B 2 126 THR 126 145 145 THR THR B . n 
B 2 127 LYS 127 146 146 LYS LYS B . n 
B 2 128 VAL 128 147 147 VAL VAL B . n 
B 2 129 ALA 129 148 148 ALA ALA B . n 
B 2 130 GLY 130 149 149 GLY GLY B . n 
B 2 131 GLU 131 150 150 GLU GLU B . n 
B 2 132 ALA 132 151 151 ALA ALA B . n 
B 2 133 LEU 133 152 152 LEU LEU B . n 
B 2 134 SER 134 153 153 SER SER B . n 
B 2 135 ARG 135 154 154 ARG ARG B . n 
B 2 136 PRO 136 155 155 PRO PRO B . n 
B 2 137 VAL 137 156 156 VAL VAL B . n 
B 2 138 VAL 138 157 157 VAL VAL B . n 
B 2 139 SER 139 158 158 SER SER B . n 
B 2 140 ASP 140 159 159 ASP ASP B . n 
B 2 141 GLY 141 160 160 GLY GLY B . n 
B 2 142 LEU 142 161 161 LEU LEU B . n 
B 2 143 VAL 143 162 162 VAL VAL B . n 
B 2 144 LEU 144 163 163 LEU LEU B . n 
B 2 145 ILE 145 164 164 ILE ILE B . n 
B 2 146 HIS 146 165 165 HIS HIS B . n 
B 2 147 THR 147 166 166 THR THR B . n 
B 2 148 SER 148 167 167 SER SER B . n 
B 2 149 ASN 149 168 168 ASN ASN B . n 
B 2 150 GLY 150 169 169 GLY GLY B . n 
B 2 151 GLN 151 170 170 GLN GLN B . n 
B 2 152 LEU 152 171 171 LEU LEU B . n 
B 2 153 GLN 153 172 172 GLN GLN B . n 
B 2 154 ALA 154 173 173 ALA ALA B . n 
B 2 155 LEU 155 174 174 LEU LEU B . n 
B 2 156 ASN 156 175 175 ASN ASN B . n 
B 2 157 GLU 157 176 176 GLU GLU B . n 
B 2 158 ALA 158 177 177 ALA ALA B . n 
B 2 159 ASP 159 178 178 ASP ASP B . n 
B 2 160 GLY 160 179 179 GLY GLY B . n 
B 2 161 ALA 161 180 180 ALA ALA B . n 
B 2 162 VAL 162 181 181 VAL VAL B . n 
B 2 163 LYS 163 182 182 LYS LYS B . n 
B 2 164 TRP 164 183 183 TRP TRP B . n 
B 2 165 THR 165 184 184 THR THR B . n 
B 2 166 VAL 166 185 185 VAL VAL B . n 
B 2 167 ASN 167 186 186 ASN ASN B . n 
B 2 168 LEU 168 187 187 LEU LEU B . n 
B 2 169 ASP 169 188 188 ASP ASP B . n 
B 2 170 MET 170 189 189 MET MET B . n 
B 2 171 PRO 171 190 190 PRO PRO B . n 
B 2 172 SER 172 191 191 SER SER B . n 
B 2 173 LEU 173 192 192 LEU LEU B . n 
B 2 174 SER 174 193 193 SER SER B . n 
B 2 175 LEU 175 194 194 LEU LEU B . n 
B 2 176 ARG 176 195 195 ARG ARG B . n 
B 2 177 GLY 177 196 196 GLY GLY B . n 
B 2 178 GLU 178 197 197 GLU GLU B . n 
B 2 179 SER 179 198 198 SER SER B . n 
B 2 180 ALA 180 199 199 ALA ALA B . n 
B 2 181 PRO 181 200 200 PRO PRO B . n 
B 2 182 THR 182 201 201 THR THR B . n 
B 2 183 THR 183 202 202 THR THR B . n 
B 2 184 ALA 184 203 203 ALA ALA B . n 
B 2 185 PHE 185 204 204 PHE PHE B . n 
B 2 186 GLY 186 205 205 GLY GLY B . n 
B 2 187 ALA 187 206 206 ALA ALA B . n 
B 2 188 ALA 188 207 207 ALA ALA B . n 
B 2 189 VAL 189 208 208 VAL VAL B . n 
B 2 190 VAL 190 209 209 VAL VAL B . n 
B 2 191 GLY 191 210 210 GLY GLY B . n 
B 2 192 GLY 192 211 211 GLY GLY B . n 
B 2 193 ASP 193 212 212 ASP ASP B . n 
B 2 194 ASN 194 213 213 ASN ASN B . n 
B 2 195 GLY 195 214 214 GLY GLY B . n 
B 2 196 ARG 196 215 215 ARG ARG B . n 
B 2 197 VAL 197 216 216 VAL VAL B . n 
B 2 198 SER 198 217 217 SER SER B . n 
B 2 199 ALA 199 218 218 ALA ALA B . n 
B 2 200 VAL 200 219 219 VAL VAL B . n 
B 2 201 LEU 201 220 220 LEU LEU B . n 
B 2 202 MET 202 221 221 MET MET B . n 
B 2 203 GLU 203 222 222 GLU GLU B . n 
B 2 204 GLN 204 223 223 GLN GLN B . n 
B 2 205 GLY 205 224 224 GLY GLY B . n 
B 2 206 GLN 206 225 225 GLN GLN B . n 
B 2 207 MET 207 226 226 MET MET B . n 
B 2 208 ILE 208 227 227 ILE ILE B . n 
B 2 209 TRP 209 228 228 TRP TRP B . n 
B 2 210 GLN 210 229 229 GLN GLN B . n 
B 2 211 GLN 211 230 230 GLN GLN B . n 
B 2 212 ARG 212 231 231 ARG ARG B . n 
B 2 213 ILE 213 232 232 ILE ILE B . n 
B 2 214 SER 214 233 233 SER SER B . n 
B 2 215 GLN 215 234 234 GLN GLN B . n 
B 2 216 ALA 216 235 235 ALA ALA B . n 
B 2 217 THR 217 236 236 THR THR B . n 
B 2 218 GLY 218 237 237 GLY GLY B . n 
B 2 219 SER 219 238 238 SER SER B . n 
B 2 220 THR 220 239 239 THR THR B . n 
B 2 221 GLU 221 240 240 GLU GLU B . n 
B 2 222 ILE 222 241 241 ILE ILE B . n 
B 2 223 ASP 223 242 242 ASP ASP B . n 
B 2 224 ARG 224 243 243 ARG ARG B . n 
B 2 225 LEU 225 244 244 LEU LEU B . n 
B 2 226 SER 226 245 245 SER SER B . n 
B 2 227 ASP 227 246 246 ASP ASP B . n 
B 2 228 VAL 228 247 247 VAL VAL B . n 
B 2 229 ASP 229 248 248 ASP ASP B . n 
B 2 230 THR 230 249 249 THR THR B . n 
B 2 231 THR 231 250 250 THR THR B . n 
B 2 232 PRO 232 251 251 PRO PRO B . n 
B 2 233 VAL 233 252 252 VAL VAL B . n 
B 2 234 VAL 234 253 253 VAL VAL B . n 
B 2 235 VAL 235 254 254 VAL VAL B . n 
B 2 236 ASN 236 255 255 ASN ASN B . n 
B 2 237 GLY 237 256 256 GLY GLY B . n 
B 2 238 VAL 238 257 257 VAL VAL B . n 
B 2 239 VAL 239 258 258 VAL VAL B . n 
B 2 240 PHE 240 259 259 PHE PHE B . n 
B 2 241 ALA 241 260 260 ALA ALA B . n 
B 2 242 LEU 242 261 261 LEU LEU B . n 
B 2 243 ALA 243 262 262 ALA ALA B . n 
B 2 244 TYR 244 263 263 TYR TYR B . n 
B 2 245 ASN 245 264 264 ASN ASN B . n 
B 2 246 GLY 246 265 265 GLY GLY B . n 
B 2 247 ASN 247 266 266 ASN ASN B . n 
B 2 248 LEU 248 267 267 LEU LEU B . n 
B 2 249 THR 249 268 268 THR THR B . n 
B 2 250 ALA 250 269 269 ALA ALA B . n 
B 2 251 LEU 251 270 270 LEU LEU B . n 
B 2 252 ASP 252 271 271 ASP ASP B . n 
B 2 253 LEU 253 272 272 LEU LEU B . n 
B 2 254 ARG 254 273 273 ARG ARG B . n 
B 2 255 SER 255 274 274 SER SER B . n 
B 2 256 GLY 256 275 275 GLY GLY B . n 
B 2 257 GLN 257 276 276 GLN GLN B . n 
B 2 258 ILE 258 277 277 ILE ILE B . n 
B 2 259 MET 259 278 278 MET MET B . n 
B 2 260 TRP 260 279 279 TRP TRP B . n 
B 2 261 LYS 261 280 280 LYS LYS B . n 
B 2 262 ARG 262 281 281 ARG ARG B . n 
B 2 263 GLU 263 282 282 GLU GLU B . n 
B 2 264 LEU 264 283 283 LEU LEU B . n 
B 2 265 GLY 265 284 284 GLY GLY B . n 
B 2 266 SER 266 285 285 SER SER B . n 
B 2 267 VAL 267 286 286 VAL VAL B . n 
B 2 268 ASN 268 287 287 ASN ASN B . n 
B 2 269 ASP 269 288 288 ASP ASP B . n 
B 2 270 PHE 270 289 289 PHE PHE B . n 
B 2 271 ILE 271 290 290 ILE ILE B . n 
B 2 272 VAL 272 291 291 VAL VAL B . n 
B 2 273 ASP 273 292 292 ASP ASP B . n 
B 2 274 GLY 274 293 293 GLY GLY B . n 
B 2 275 ASN 275 294 294 ASN ASN B . n 
B 2 276 ARG 276 295 295 ARG ARG B . n 
B 2 277 ILE 277 296 296 ILE ILE B . n 
B 2 278 TYR 278 297 297 TYR TYR B . n 
B 2 279 LEU 279 298 298 LEU LEU B . n 
B 2 280 VAL 280 299 299 VAL VAL B . n 
B 2 281 ASP 281 300 300 ASP ASP B . n 
B 2 282 GLN 282 301 301 GLN GLN B . n 
B 2 283 ASN 283 302 302 ASN ASN B . n 
B 2 284 ASP 284 303 303 ASP ASP B . n 
B 2 285 ARG 285 304 304 ARG ARG B . n 
B 2 286 VAL 286 305 305 VAL VAL B . n 
B 2 287 MET 287 306 306 MET MET B . n 
B 2 288 ALA 288 307 307 ALA ALA B . n 
B 2 289 LEU 289 308 308 LEU LEU B . n 
B 2 290 THR 290 309 309 THR THR B . n 
B 2 291 ILE 291 310 310 ILE ILE B . n 
B 2 292 ASP 292 311 311 ASP ASP B . n 
B 2 293 GLY 293 312 312 GLY GLY B . n 
B 2 294 GLY 294 313 313 GLY GLY B . n 
B 2 295 VAL 295 314 314 VAL VAL B . n 
B 2 296 THR 296 315 315 THR THR B . n 
B 2 297 LEU 297 316 316 LEU LEU B . n 
B 2 298 TRP 298 317 317 TRP TRP B . n 
B 2 299 THR 299 318 318 THR THR B . n 
B 2 300 GLN 300 319 319 GLN GLN B . n 
B 2 301 SER 301 320 320 SER SER B . n 
B 2 302 ASP 302 321 321 ASP ASP B . n 
B 2 303 LEU 303 322 322 LEU LEU B . n 
B 2 304 LEU 304 323 323 LEU LEU B . n 
B 2 305 HIS 305 324 324 HIS HIS B . n 
B 2 306 ARG 306 325 325 ARG ARG B . n 
B 2 307 LEU 307 326 326 LEU LEU B . n 
B 2 308 LEU 308 327 327 LEU LEU B . n 
B 2 309 THR 309 328 328 THR THR B . n 
B 2 310 SER 310 329 329 SER SER B . n 
B 2 311 PRO 311 330 330 PRO PRO B . n 
B 2 312 VAL 312 331 331 VAL VAL B . n 
B 2 313 LEU 313 332 332 LEU LEU B . n 
B 2 314 TYR 314 333 333 TYR TYR B . n 
B 2 315 ASN 315 334 334 ASN ASN B . n 
B 2 316 GLY 316 335 335 GLY GLY B . n 
B 2 317 ASN 317 336 336 ASN ASN B . n 
B 2 318 LEU 318 337 337 LEU LEU B . n 
B 2 319 VAL 319 338 338 VAL VAL B . n 
B 2 320 VAL 320 339 339 VAL VAL B . n 
B 2 321 GLY 321 340 340 GLY GLY B . n 
B 2 322 ASP 322 341 341 ASP ASP B . n 
B 2 323 SER 323 342 342 SER SER B . n 
B 2 324 GLU 324 343 343 GLU GLU B . n 
B 2 325 GLY 325 344 344 GLY GLY B . n 
B 2 326 TYR 326 345 345 TYR TYR B . n 
B 2 327 LEU 327 346 346 LEU LEU B . n 
B 2 328 HIS 328 347 347 HIS HIS B . n 
B 2 329 TRP 329 348 348 TRP TRP B . n 
B 2 330 ILE 330 349 349 ILE ILE B . n 
B 2 331 ASN 331 350 350 ASN ASN B . n 
B 2 332 VAL 332 351 351 VAL VAL B . n 
B 2 333 GLU 333 352 352 GLU GLU B . n 
B 2 334 ASP 334 353 353 ASP ASP B . n 
B 2 335 GLY 335 354 354 GLY GLY B . n 
B 2 336 ARG 336 355 355 ARG ARG B . n 
B 2 337 PHE 337 356 356 PHE PHE B . n 
B 2 338 VAL 338 357 357 VAL VAL B . n 
B 2 339 ALA 339 358 358 ALA ALA B . n 
B 2 340 GLN 340 359 359 GLN GLN B . n 
B 2 341 GLN 341 360 360 GLN GLN B . n 
B 2 342 LYS 342 361 361 LYS LYS B . n 
B 2 343 VAL 343 362 362 VAL VAL B . n 
B 2 344 ASP 344 363 363 ASP ASP B . n 
B 2 345 SER 345 364 364 SER SER B . n 
B 2 346 SER 346 365 365 SER SER B . n 
B 2 347 GLY 347 366 366 GLY GLY B . n 
B 2 348 PHE 348 367 367 PHE PHE B . n 
B 2 349 GLN 349 368 368 GLN GLN B . n 
B 2 350 THR 350 369 369 THR THR B . n 
B 2 351 GLU 351 370 370 GLU GLU B . n 
B 2 352 PRO 352 371 371 PRO PRO B . n 
B 2 353 VAL 353 372 372 VAL VAL B . n 
B 2 354 ALA 354 373 373 ALA ALA B . n 
B 2 355 ALA 355 374 374 ALA ALA B . n 
B 2 356 ASP 356 375 375 ASP ASP B . n 
B 2 357 GLY 357 376 376 GLY GLY B . n 
B 2 358 LYS 358 377 377 LYS LYS B . n 
B 2 359 LEU 359 378 378 LEU LEU B . n 
B 2 360 LEU 360 379 379 LEU LEU B . n 
B 2 361 ILE 361 380 380 ILE ILE B . n 
B 2 362 GLN 362 381 381 GLN GLN B . n 
B 2 363 ALA 363 382 382 ALA ALA B . n 
B 2 364 LYS 364 383 383 LYS LYS B . n 
B 2 365 ASP 365 384 384 ASP ASP B . n 
B 2 366 GLY 366 385 385 GLY GLY B . n 
B 2 367 THR 367 386 386 THR THR B . n 
B 2 368 VAL 368 387 387 VAL VAL B . n 
B 2 369 TYR 369 388 388 TYR TYR B . n 
B 2 370 SER 370 389 389 SER SER B . n 
B 2 371 ILE 371 390 390 ILE ILE B . n 
B 2 372 THR 372 391 391 THR THR B . n 
B 2 373 ARG 373 392 392 ARG ARG B . n 
B 2 374 TRP 374 393 ?   ?   ?   B . n 
B 2 375 SER 375 394 ?   ?   ?   B . n 
B 2 376 HIS 376 395 ?   ?   ?   B . n 
B 2 377 PRO 377 396 ?   ?   ?   B . n 
B 2 378 GLN 378 397 ?   ?   ?   B . n 
B 2 379 PHE 379 398 ?   ?   ?   B . n 
B 2 380 GLU 380 399 ?   ?   ?   B . n 
B 2 381 LYS 381 400 ?   ?   ?   B . n 
C 3 1   CYS 1   25  25  CYS CYS C . n 
C 3 2   SER 2   26  26  SER SER C . n 
C 3 3   SER 3   27  27  SER SER C . n 
C 3 4   ASP 4   28  28  ASP ASP C . n 
C 3 5   SER 5   29  29  SER SER C . n 
C 3 6   ARG 6   30  30  ARG ARG C . n 
C 3 7   TYR 7   31  31  TYR TYR C . n 
C 3 8   LYS 8   32  32  LYS LYS C . n 
C 3 9   ARG 9   33  33  ARG ARG C . n 
C 3 10  GLN 10  34  34  GLN GLN C . n 
C 3 11  VAL 11  35  35  VAL VAL C . n 
C 3 12  SER 12  36  36  SER SER C . n 
C 3 13  GLY 13  37  37  GLY GLY C . n 
C 3 14  ASP 14  38  38  ASP ASP C . n 
C 3 15  GLU 15  39  39  GLU GLU C . n 
C 3 16  ALA 16  40  40  ALA ALA C . n 
C 3 17  TYR 17  41  41  TYR TYR C . n 
C 3 18  LEU 18  42  42  LEU LEU C . n 
C 3 19  GLU 19  43  43  GLU GLU C . n 
C 3 20  ALA 20  44  44  ALA ALA C . n 
C 3 21  ALA 21  45  45  ALA ALA C . n 
C 3 22  PRO 22  46  46  PRO PRO C . n 
C 3 23  LEU 23  47  47  LEU LEU C . n 
C 3 24  ALA 24  48  48  ALA ALA C . n 
C 3 25  GLU 25  49  49  GLU GLU C . n 
C 3 26  LEU 26  50  50  LEU LEU C . n 
C 3 27  HIS 27  51  51  HIS HIS C . n 
C 3 28  ALA 28  52  52  ALA ALA C . n 
C 3 29  PRO 29  53  53  PRO PRO C . n 
C 3 30  ALA 30  54  54  ALA ALA C . n 
C 3 31  GLY 31  55  55  GLY GLY C . n 
C 3 32  MET 32  56  56  MET MET C . n 
C 3 33  ILE 33  57  57  ILE ILE C . n 
C 3 34  LEU 34  58  58  LEU LEU C . n 
C 3 35  PRO 35  59  59  PRO PRO C . n 
C 3 36  VAL 36  60  60  VAL VAL C . n 
C 3 37  THR 37  61  61  THR THR C . n 
C 3 38  SER 38  62  62  SER SER C . n 
C 3 39  GLY 39  63  63  GLY GLY C . n 
C 3 40  ASP 40  64  64  ASP ASP C . n 
C 3 41  TYR 41  65  65  TYR TYR C . n 
C 3 42  ALA 42  66  66  ALA ALA C . n 
C 3 43  ILE 43  67  67  ILE ILE C . n 
C 3 44  PRO 44  68  68  PRO PRO C . n 
C 3 45  VAL 45  69  69  VAL VAL C . n 
C 3 46  THR 46  70  70  THR THR C . n 
C 3 47  ASN 47  71  71  ASN ASN C . n 
C 3 48  GLY 48  72  72  GLY GLY C . n 
C 3 49  SER 49  73  73  SER SER C . n 
C 3 50  GLY 50  74  74  GLY GLY C . n 
C 3 51  ALA 51  75  75  ALA ALA C . n 
C 3 52  VAL 52  76  76  VAL VAL C . n 
C 3 53  GLY 53  77  77  GLY GLY C . n 
C 3 54  LYS 54  78  78  LYS LYS C . n 
C 3 55  ALA 55  79  79  ALA ALA C . n 
C 3 56  LEU 56  80  80  LEU LEU C . n 
C 3 57  ASP 57  81  81  ASP ASP C . n 
C 3 58  ILE 58  82  82  ILE ILE C . n 
C 3 59  ARG 59  83  83  ARG ARG C . n 
C 3 60  PRO 60  84  84  PRO PRO C . n 
C 3 61  PRO 61  85  85  PRO PRO C . n 
C 3 62  ALA 62  86  86  ALA ALA C . n 
C 3 63  GLN 63  87  87  GLN GLN C . n 
C 3 64  PRO 64  88  88  PRO PRO C . n 
C 3 65  LEU 65  89  89  LEU LEU C . n 
C 3 66  ALA 66  90  90  ALA ALA C . n 
C 3 67  LEU 67  91  91  LEU LEU C . n 
C 3 68  VAL 68  92  92  VAL VAL C . n 
C 3 69  SER 69  93  93  SER SER C . n 
C 3 70  GLY 70  94  94  GLY GLY C . n 
C 3 71  ALA 71  95  95  ALA ALA C . n 
C 3 72  ARG 72  96  96  ARG ARG C . n 
C 3 73  THR 73  97  97  THR THR C . n 
C 3 74  GLN 74  98  98  GLN GLN C . n 
C 3 75  PHE 75  99  99  PHE PHE C . n 
C 3 76  THR 76  100 100 THR THR C . n 
C 3 77  GLY 77  101 101 GLY GLY C . n 
C 3 78  ASP 78  102 102 ASP ASP C . n 
C 3 79  THR 79  103 103 THR THR C . n 
C 3 80  ALA 80  104 104 ALA ALA C . n 
C 3 81  SER 81  105 105 SER SER C . n 
C 3 82  LEU 82  106 106 LEU LEU C . n 
C 3 83  LEU 83  107 107 LEU LEU C . n 
C 3 84  VAL 84  108 108 VAL VAL C . n 
C 3 85  GLU 85  109 109 GLU GLU C . n 
C 3 86  ASN 86  110 110 ASN ASN C . n 
C 3 87  GLY 87  111 111 GLY GLY C . n 
C 3 88  ARG 88  112 112 ARG ARG C . n 
C 3 89  GLY 89  113 113 GLY GLY C . n 
C 3 90  ASN 90  114 114 ASN ASN C . n 
C 3 91  THR 91  115 115 THR THR C . n 
C 3 92  LEU 92  116 116 LEU LEU C . n 
C 3 93  TRP 93  117 117 TRP TRP C . n 
C 3 94  PRO 94  118 118 PRO PRO C . n 
C 3 95  GLN 95  119 119 GLN GLN C . n 
C 3 96  VAL 96  120 120 VAL VAL C . n 
C 3 97  VAL 97  121 121 VAL VAL C . n 
C 3 98  SER 98  122 122 SER SER C . n 
C 3 99  VAL 99  123 123 VAL VAL C . n 
C 3 100 LEU 100 124 124 LEU LEU C . n 
C 3 101 GLN 101 125 125 GLN GLN C . n 
C 3 102 ALA 102 126 126 ALA ALA C . n 
C 3 103 LYS 103 127 127 LYS LYS C . n 
C 3 104 ASN 104 128 128 ASN ASN C . n 
C 3 105 TYR 105 129 129 TYR TYR C . n 
C 3 106 THR 106 130 130 THR THR C . n 
C 3 107 ILE 107 131 131 ILE ILE C . n 
C 3 108 THR 108 132 132 THR THR C . n 
C 3 109 GLN 109 133 133 GLN GLN C . n 
C 3 110 ARG 110 134 134 ARG ARG C . n 
C 3 111 ASP 111 135 135 ASP ASP C . n 
C 3 112 ASP 112 136 136 ASP ASP C . n 
C 3 113 ALA 113 137 137 ALA ALA C . n 
C 3 114 GLY 114 138 138 GLY GLY C . n 
C 3 115 GLN 115 139 139 GLN GLN C . n 
C 3 116 THR 116 140 140 THR THR C . n 
C 3 117 LEU 117 141 141 LEU LEU C . n 
C 3 118 THR 118 142 142 THR THR C . n 
C 3 119 THR 119 143 143 THR THR C . n 
C 3 120 ASP 120 144 144 ASP ASP C . n 
C 3 121 TRP 121 145 145 TRP TRP C . n 
C 3 122 VAL 122 146 146 VAL VAL C . n 
C 3 123 GLN 123 147 147 GLN GLN C . n 
C 3 124 TRP 124 148 148 TRP TRP C . n 
C 3 125 ASN 125 149 149 ASN ASN C . n 
C 3 126 ARG 126 150 150 ARG ARG C . n 
C 3 127 LEU 127 151 151 LEU LEU C . n 
C 3 128 ASP 128 152 152 ASP ASP C . n 
C 3 129 GLU 129 153 153 GLU GLU C . n 
C 3 130 ASP 130 154 154 ASP ASP C . n 
C 3 131 GLU 131 155 155 GLU GLU C . n 
C 3 132 GLN 132 156 156 GLN GLN C . n 
C 3 133 TYR 133 157 157 TYR TYR C . n 
C 3 134 ARG 134 158 158 ARG ARG C . n 
C 3 135 GLY 135 159 159 GLY GLY C . n 
C 3 136 ARG 136 160 160 ARG ARG C . n 
C 3 137 TYR 137 161 161 TYR TYR C . n 
C 3 138 GLN 138 162 162 GLN GLN C . n 
C 3 139 ILE 139 163 163 ILE ILE C . n 
C 3 140 SER 140 164 164 SER SER C . n 
C 3 141 VAL 141 165 165 VAL VAL C . n 
C 3 142 LYS 142 166 166 LYS LYS C . n 
C 3 143 PRO 143 167 167 PRO PRO C . n 
C 3 144 GLN 144 168 168 GLN GLN C . n 
C 3 145 GLY 145 169 169 GLY GLY C . n 
C 3 146 TYR 146 170 170 TYR TYR C . n 
C 3 147 GLN 147 171 171 GLN GLN C . n 
C 3 148 GLN 148 172 172 GLN GLN C . n 
C 3 149 ALA 149 173 173 ALA ALA C . n 
C 3 150 VAL 150 174 174 VAL VAL C . n 
C 3 151 THR 151 175 175 THR THR C . n 
C 3 152 VAL 152 176 176 VAL VAL C . n 
C 3 153 LYS 153 177 177 LYS LYS C . n 
C 3 154 LEU 154 178 178 LEU LEU C . n 
C 3 155 LEU 155 179 179 LEU LEU C . n 
C 3 156 ASN 156 180 180 ASN ASN C . n 
C 3 157 LEU 157 181 181 LEU LEU C . n 
C 3 158 GLU 158 182 182 GLU GLU C . n 
C 3 159 GLN 159 183 183 GLN GLN C . n 
C 3 160 ALA 160 184 184 ALA ALA C . n 
C 3 161 GLY 161 185 185 GLY GLY C . n 
C 3 162 LYS 162 186 186 LYS LYS C . n 
C 3 163 PRO 163 187 187 PRO PRO C . n 
C 3 164 VAL 164 188 188 VAL VAL C . n 
C 3 165 ALA 165 189 189 ALA ALA C . n 
C 3 166 ASP 166 190 190 ASP ASP C . n 
C 3 167 ALA 167 191 191 ALA ALA C . n 
C 3 168 ALA 168 192 192 ALA ALA C . n 
C 3 169 SER 169 193 193 SER SER C . n 
C 3 170 MET 170 194 194 MET MET C . n 
C 3 171 GLN 171 195 195 GLN GLN C . n 
C 3 172 ARG 172 196 196 ARG ARG C . n 
C 3 173 TYR 173 197 197 TYR TYR C . n 
C 3 174 SER 174 198 198 SER SER C . n 
C 3 175 THR 175 199 199 THR THR C . n 
C 3 176 GLU 176 200 200 GLU GLU C . n 
C 3 177 MET 177 201 201 MET MET C . n 
C 3 178 MET 178 202 202 MET MET C . n 
C 3 179 ASN 179 203 203 ASN ASN C . n 
C 3 180 VAL 180 204 204 VAL VAL C . n 
C 3 181 ILE 181 205 205 ILE ILE C . n 
C 3 182 SER 182 206 206 SER SER C . n 
C 3 183 ALA 183 207 207 ALA ALA C . n 
C 3 184 GLY 184 208 208 GLY GLY C . n 
C 3 185 LEU 185 209 209 LEU LEU C . n 
C 3 186 ASP 186 210 210 ASP ASP C . n 
C 3 187 LYS 187 211 211 LYS LYS C . n 
C 3 188 SER 188 212 212 SER SER C . n 
C 3 189 ALA 189 213 213 ALA ALA C . n 
C 3 190 THR 190 214 ?   ?   ?   C . n 
C 3 191 ASP 191 215 ?   ?   ?   C . n 
C 3 192 ALA 192 216 ?   ?   ?   C . n 
C 3 193 ALA 193 217 ?   ?   ?   C . n 
C 3 194 ASN 194 218 ?   ?   ?   C . n 
C 3 195 ALA 195 219 ?   ?   ?   C . n 
C 3 196 ALA 196 220 ?   ?   ?   C . n 
C 3 197 GLN 197 221 ?   ?   ?   C . n 
C 3 198 ASN 198 222 ?   ?   ?   C . n 
C 3 199 ARG 199 223 ?   ?   ?   C . n 
C 3 200 ALA 200 224 ?   ?   ?   C . n 
C 3 201 SER 201 225 ?   ?   ?   C . n 
C 3 202 THR 202 226 ?   ?   ?   C . n 
C 3 203 THR 203 227 ?   ?   ?   C . n 
C 3 204 MET 204 228 ?   ?   ?   C . n 
C 3 205 ASP 205 229 ?   ?   ?   C . n 
C 3 206 VAL 206 230 ?   ?   ?   C . n 
C 3 207 GLN 207 231 ?   ?   ?   C . n 
C 3 208 SER 208 232 ?   ?   ?   C . n 
C 3 209 ALA 209 233 ?   ?   ?   C . n 
C 3 210 ALA 210 234 ?   ?   ?   C . n 
C 3 211 ASP 211 235 ?   ?   ?   C . n 
C 3 212 ASP 212 236 ?   ?   ?   C . n 
C 3 213 THR 213 237 ?   ?   ?   C . n 
C 3 214 GLY 214 238 ?   ?   ?   C . n 
C 3 215 LEU 215 239 ?   ?   ?   C . n 
C 3 216 PRO 216 240 ?   ?   ?   C . n 
C 3 217 MET 217 241 ?   ?   ?   C . n 
C 3 218 LEU 218 242 ?   ?   ?   C . n 
C 3 219 VAL 219 243 ?   ?   ?   C . n 
C 3 220 VAL 220 244 ?   ?   ?   C . n 
C 3 221 ARG 221 245 ?   ?   ?   C . n 
C 3 222 GLY 222 246 ?   ?   ?   C . n 
C 3 223 PRO 223 247 ?   ?   ?   C . n 
C 3 224 PHE 224 248 ?   ?   ?   C . n 
C 3 225 ASN 225 249 ?   ?   ?   C . n 
C 3 226 VAL 226 250 ?   ?   ?   C . n 
C 3 227 VAL 227 251 ?   ?   ?   C . n 
C 3 228 TRP 228 252 ?   ?   ?   C . n 
C 3 229 GLN 229 253 ?   ?   ?   C . n 
C 3 230 ARG 230 254 ?   ?   ?   C . n 
C 3 231 LEU 231 255 ?   ?   ?   C . n 
C 3 232 PRO 232 256 ?   ?   ?   C . n 
C 3 233 ALA 233 257 ?   ?   ?   C . n 
C 3 234 ALA 234 258 ?   ?   ?   C . n 
C 3 235 LEU 235 259 ?   ?   ?   C . n 
C 3 236 GLU 236 260 ?   ?   ?   C . n 
C 3 237 LYS 237 261 ?   ?   ?   C . n 
C 3 238 VAL 238 262 ?   ?   ?   C . n 
C 3 239 GLY 239 263 ?   ?   ?   C . n 
C 3 240 MET 240 264 ?   ?   ?   C . n 
C 3 241 LYS 241 265 ?   ?   ?   C . n 
C 3 242 VAL 242 266 ?   ?   ?   C . n 
C 3 243 THR 243 267 ?   ?   ?   C . n 
C 3 244 ASP 244 268 ?   ?   ?   C . n 
C 3 245 SER 245 269 ?   ?   ?   C . n 
C 3 246 THR 246 270 ?   ?   ?   C . n 
C 3 247 ARG 247 271 ?   ?   ?   C . n 
C 3 248 SER 248 272 ?   ?   ?   C . n 
C 3 249 GLN 249 273 ?   ?   ?   C . n 
C 3 250 GLY 250 274 ?   ?   ?   C . n 
C 3 251 ASN 251 275 ?   ?   ?   C . n 
C 3 252 MET 252 276 ?   ?   ?   C . n 
C 3 253 ALA 253 277 ?   ?   ?   C . n 
C 3 254 VAL 254 278 ?   ?   ?   C . n 
C 3 255 THR 255 279 ?   ?   ?   C . n 
C 3 256 TYR 256 280 ?   ?   ?   C . n 
C 3 257 LYS 257 281 ?   ?   ?   C . n 
C 3 258 PRO 258 282 ?   ?   ?   C . n 
C 3 259 LEU 259 283 ?   ?   ?   C . n 
C 3 260 SER 260 284 ?   ?   ?   C . n 
C 3 261 ASP 261 285 ?   ?   ?   C . n 
C 3 262 SER 262 286 ?   ?   ?   C . n 
C 3 263 ASP 263 287 ?   ?   ?   C . n 
C 3 264 TRP 264 288 ?   ?   ?   C . n 
C 3 265 GLN 265 289 ?   ?   ?   C . n 
C 3 266 GLU 266 290 ?   ?   ?   C . n 
C 3 267 LEU 267 291 ?   ?   ?   C . n 
C 3 268 GLY 268 292 ?   ?   ?   C . n 
C 3 269 ALA 269 293 ?   ?   ?   C . n 
C 3 270 SER 270 294 ?   ?   ?   C . n 
C 3 271 ASP 271 295 ?   ?   ?   C . n 
C 3 272 PRO 272 296 ?   ?   ?   C . n 
C 3 273 GLY 273 297 ?   ?   ?   C . n 
C 3 274 LEU 274 298 ?   ?   ?   C . n 
C 3 275 ALA 275 299 ?   ?   ?   C . n 
C 3 276 SER 276 300 ?   ?   ?   C . n 
C 3 277 GLY 277 301 ?   ?   ?   C . n 
C 3 278 ASP 278 302 ?   ?   ?   C . n 
C 3 279 TYR 279 303 ?   ?   ?   C . n 
C 3 280 LYS 280 304 ?   ?   ?   C . n 
C 3 281 LEU 281 305 ?   ?   ?   C . n 
C 3 282 GLN 282 306 ?   ?   ?   C . n 
C 3 283 VAL 283 307 ?   ?   ?   C . n 
C 3 284 GLY 284 308 ?   ?   ?   C . n 
C 3 285 ASP 285 309 ?   ?   ?   C . n 
C 3 286 LEU 286 310 ?   ?   ?   C . n 
C 3 287 ASP 287 311 ?   ?   ?   C . n 
C 3 288 ASN 288 312 ?   ?   ?   C . n 
C 3 289 ARG 289 313 ?   ?   ?   C . n 
C 3 290 SER 290 314 ?   ?   ?   C . n 
C 3 291 SER 291 315 ?   ?   ?   C . n 
C 3 292 LEU 292 316 ?   ?   ?   C . n 
C 3 293 GLN 293 317 ?   ?   ?   C . n 
C 3 294 PHE 294 318 ?   ?   ?   C . n 
C 3 295 ILE 295 319 ?   ?   ?   C . n 
C 3 296 ASP 296 320 ?   ?   ?   C . n 
C 3 297 PRO 297 321 ?   ?   ?   C . n 
C 3 298 LYS 298 322 ?   ?   ?   C . n 
C 3 299 GLY 299 323 ?   ?   ?   C . n 
C 3 300 HIS 300 324 ?   ?   ?   C . n 
C 3 301 THR 301 325 ?   ?   ?   C . n 
C 3 302 LEU 302 326 ?   ?   ?   C . n 
C 3 303 THR 303 327 ?   ?   ?   C . n 
C 3 304 GLN 304 328 ?   ?   ?   C . n 
C 3 305 SER 305 329 ?   ?   ?   C . n 
C 3 306 GLN 306 330 ?   ?   ?   C . n 
C 3 307 ASN 307 331 ?   ?   ?   C . n 
C 3 308 ASP 308 332 ?   ?   ?   C . n 
C 3 309 ALA 309 333 ?   ?   ?   C . n 
C 3 310 LEU 310 334 ?   ?   ?   C . n 
C 3 311 VAL 311 335 ?   ?   ?   C . n 
C 3 312 ALA 312 336 ?   ?   ?   C . n 
C 3 313 VAL 313 337 ?   ?   ?   C . n 
C 3 314 PHE 314 338 ?   ?   ?   C . n 
C 3 315 GLN 315 339 ?   ?   ?   C . n 
C 3 316 ALA 316 340 ?   ?   ?   C . n 
C 3 317 ALA 317 341 ?   ?   ?   C . n 
C 3 318 PHE 318 342 ?   ?   ?   C . n 
C 3 319 SER 319 343 ?   ?   ?   C . n 
C 3 320 LYS 320 344 ?   ?   ?   C . n 
D 4 1   CYS 1   20  ?   ?   ?   D . n 
D 4 2   SER 2   21  ?   ?   ?   D . n 
D 4 3   GLY 3   22  ?   ?   ?   D . n 
D 4 4   SER 4   23  ?   ?   ?   D . n 
D 4 5   LYS 5   24  ?   ?   ?   D . n 
D 4 6   GLU 6   25  ?   ?   ?   D . n 
D 4 7   GLU 7   26  26  GLU GLU D . n 
D 4 8   VAL 8   27  27  VAL VAL D . n 
D 4 9   PRO 9   28  28  PRO PRO D . n 
D 4 10  ASP 10  29  29  ASP ASP D . n 
D 4 11  ASN 11  30  30  ASN ASN D . n 
D 4 12  PRO 12  31  31  PRO PRO D . n 
D 4 13  PRO 13  32  32  PRO PRO D . n 
D 4 14  ASN 14  33  33  ASN ASN D . n 
D 4 15  GLU 15  34  34  GLU GLU D . n 
D 4 16  ILE 16  35  35  ILE ILE D . n 
D 4 17  TYR 17  36  36  TYR TYR D . n 
D 4 18  ALA 18  37  37  ALA ALA D . n 
D 4 19  THR 19  38  38  THR THR D . n 
D 4 20  ALA 20  39  39  ALA ALA D . n 
D 4 21  GLN 21  40  40  GLN GLN D . n 
D 4 22  GLN 22  41  41  GLN GLN D . n 
D 4 23  LYS 23  42  42  LYS LYS D . n 
D 4 24  LEU 24  43  43  LEU LEU D . n 
D 4 25  GLN 25  44  44  GLN GLN D . n 
D 4 26  ASP 26  45  45  ASP ASP D . n 
D 4 27  GLY 27  46  46  GLY GLY D . n 
D 4 28  ASN 28  47  47  ASN ASN D . n 
D 4 29  TRP 29  48  48  TRP TRP D . n 
D 4 30  ARG 30  49  49  ARG ARG D . n 
D 4 31  GLN 31  50  50  GLN GLN D . n 
D 4 32  ALA 32  51  51  ALA ALA D . n 
D 4 33  ILE 33  52  52  ILE ILE D . n 
D 4 34  THR 34  53  53  THR THR D . n 
D 4 35  GLN 35  54  54  GLN GLN D . n 
D 4 36  LEU 36  55  55  LEU LEU D . n 
D 4 37  GLU 37  56  56  GLU GLU D . n 
D 4 38  ALA 38  57  57  ALA ALA D . n 
D 4 39  LEU 39  58  58  LEU LEU D . n 
D 4 40  ASP 40  59  59  ASP ASP D . n 
D 4 41  ASN 41  60  60  ASN ASN D . n 
D 4 42  ARG 42  61  61  ARG ARG D . n 
D 4 43  TYR 43  62  62  TYR TYR D . n 
D 4 44  PRO 44  63  63  PRO PRO D . n 
D 4 45  PHE 45  64  64  PHE PHE D . n 
D 4 46  GLY 46  65  65  GLY GLY D . n 
D 4 47  PRO 47  66  66  PRO PRO D . n 
D 4 48  TYR 48  67  67  TYR TYR D . n 
D 4 49  SER 49  68  68  SER SER D . n 
D 4 50  GLN 50  69  69  GLN GLN D . n 
D 4 51  GLN 51  70  70  GLN GLN D . n 
D 4 52  VAL 52  71  71  VAL VAL D . n 
D 4 53  GLN 53  72  72  GLN GLN D . n 
D 4 54  LEU 54  73  73  LEU LEU D . n 
D 4 55  ASP 55  74  74  ASP ASP D . n 
D 4 56  LEU 56  75  75  LEU LEU D . n 
D 4 57  ILE 57  76  76  ILE ILE D . n 
D 4 58  TYR 58  77  77  TYR TYR D . n 
D 4 59  ALA 59  78  78  ALA ALA D . n 
D 4 60  TYR 60  79  79  TYR TYR D . n 
D 4 61  TYR 61  80  80  TYR TYR D . n 
D 4 62  LYS 62  81  81  LYS LYS D . n 
D 4 63  ASN 63  82  82  ASN ASN D . n 
D 4 64  ALA 64  83  83  ALA ALA D . n 
D 4 65  ASP 65  84  84  ASP ASP D . n 
D 4 66  LEU 66  85  85  LEU LEU D . n 
D 4 67  PRO 67  86  86  PRO PRO D . n 
D 4 68  LEU 68  87  87  LEU LEU D . n 
D 4 69  ALA 69  88  88  ALA ALA D . n 
D 4 70  GLN 70  89  89  GLN GLN D . n 
D 4 71  ALA 71  90  90  ALA ALA D . n 
D 4 72  ALA 72  91  91  ALA ALA D . n 
D 4 73  ILE 73  92  92  ILE ILE D . n 
D 4 74  ASP 74  93  93  ASP ASP D . n 
D 4 75  ARG 75  94  94  ARG ARG D . n 
D 4 76  PHE 76  95  95  PHE PHE D . n 
D 4 77  ILE 77  96  96  ILE ILE D . n 
D 4 78  ARG 78  97  97  ARG ARG D . n 
D 4 79  LEU 79  98  98  LEU LEU D . n 
D 4 80  ASN 80  99  99  ASN ASN D . n 
D 4 81  PRO 81  100 100 PRO PRO D . n 
D 4 82  THR 82  101 101 THR THR D . n 
D 4 83  HIS 83  102 102 HIS HIS D . n 
D 4 84  PRO 84  103 103 PRO PRO D . n 
D 4 85  ASN 85  104 104 ASN ASN D . n 
D 4 86  ILE 86  105 105 ILE ILE D . n 
D 4 87  ASP 87  106 106 ASP ASP D . n 
D 4 88  TYR 88  107 107 TYR TYR D . n 
D 4 89  VAL 89  108 108 VAL VAL D . n 
D 4 90  MET 90  109 109 MET MET D . n 
D 4 91  TYR 91  110 110 TYR TYR D . n 
D 4 92  MET 92  111 111 MET MET D . n 
D 4 93  ARG 93  112 112 ARG ARG D . n 
D 4 94  GLY 94  113 113 GLY GLY D . n 
D 4 95  LEU 95  114 114 LEU LEU D . n 
D 4 96  THR 96  115 115 THR THR D . n 
D 4 97  ASN 97  116 116 ASN ASN D . n 
D 4 98  MET 98  117 117 MET MET D . n 
D 4 99  ALA 99  118 118 ALA ALA D . n 
D 4 100 LEU 100 119 119 LEU LEU D . n 
D 4 101 ASP 101 120 120 ASP ASP D . n 
D 4 102 ASP 102 121 121 ASP ASP D . n 
D 4 103 SER 103 122 122 SER SER D . n 
D 4 104 ALA 104 123 123 ALA ALA D . n 
D 4 105 LEU 105 124 124 LEU LEU D . n 
D 4 106 GLN 106 125 125 GLN GLN D . n 
D 4 107 GLY 107 126 126 GLY GLY D . n 
D 4 108 PHE 108 127 127 PHE PHE D . n 
D 4 109 PHE 109 128 128 PHE PHE D . n 
D 4 110 GLY 110 129 129 GLY GLY D . n 
D 4 111 VAL 111 130 130 VAL VAL D . n 
D 4 112 ASP 112 131 131 ASP ASP D . n 
D 4 113 ARG 113 132 132 ARG ARG D . n 
D 4 114 SER 114 133 133 SER SER D . n 
D 4 115 ASP 115 134 134 ASP ASP D . n 
D 4 116 ARG 116 135 135 ARG ARG D . n 
D 4 117 ASP 117 136 136 ASP ASP D . n 
D 4 118 PRO 118 137 137 PRO PRO D . n 
D 4 119 GLN 119 138 138 GLN GLN D . n 
D 4 120 HIS 120 139 139 HIS HIS D . n 
D 4 121 ALA 121 140 140 ALA ALA D . n 
D 4 122 ARG 122 141 141 ARG ARG D . n 
D 4 123 ALA 123 142 142 ALA ALA D . n 
D 4 124 ALA 124 143 143 ALA ALA D . n 
D 4 125 PHE 125 144 144 PHE PHE D . n 
D 4 126 SER 126 145 145 SER SER D . n 
D 4 127 ASP 127 146 146 ASP ASP D . n 
D 4 128 PHE 128 147 147 PHE PHE D . n 
D 4 129 SER 129 148 148 SER SER D . n 
D 4 130 LYS 130 149 149 LYS LYS D . n 
D 4 131 LEU 131 150 150 LEU LEU D . n 
D 4 132 VAL 132 151 151 VAL VAL D . n 
D 4 133 ARG 133 152 152 ARG ARG D . n 
D 4 134 GLY 134 153 153 GLY GLY D . n 
D 4 135 TYR 135 154 154 TYR TYR D . n 
D 4 136 PRO 136 155 155 PRO PRO D . n 
D 4 137 ASN 137 156 156 ASN ASN D . n 
D 4 138 SER 138 157 157 SER SER D . n 
D 4 139 GLN 139 158 158 GLN GLN D . n 
D 4 140 TYR 140 159 159 TYR TYR D . n 
D 4 141 THR 141 160 160 THR THR D . n 
D 4 142 THR 142 161 161 THR THR D . n 
D 4 143 ASP 143 162 162 ASP ASP D . n 
D 4 144 ALA 144 163 163 ALA ALA D . n 
D 4 145 THR 145 164 164 THR THR D . n 
D 4 146 LYS 146 165 165 LYS LYS D . n 
D 4 147 ARG 147 166 166 ARG ARG D . n 
D 4 148 LEU 148 167 167 LEU LEU D . n 
D 4 149 VAL 149 168 168 VAL VAL D . n 
D 4 150 PHE 150 169 169 PHE PHE D . n 
D 4 151 LEU 151 170 170 LEU LEU D . n 
D 4 152 LYS 152 171 171 LYS LYS D . n 
D 4 153 ASP 153 172 172 ASP ASP D . n 
D 4 154 ARG 154 173 173 ARG ARG D . n 
D 4 155 LEU 155 174 174 LEU LEU D . n 
D 4 156 ALA 156 175 175 ALA ALA D . n 
D 4 157 LYS 157 176 176 LYS LYS D . n 
D 4 158 TYR 158 177 177 TYR TYR D . n 
D 4 159 GLU 159 178 178 GLU GLU D . n 
D 4 160 TYR 160 179 179 TYR TYR D . n 
D 4 161 SER 161 180 180 SER SER D . n 
D 4 162 VAL 162 181 181 VAL VAL D . n 
D 4 163 ALA 163 182 182 ALA ALA D . n 
D 4 164 GLU 164 183 183 GLU GLU D . n 
D 4 165 TYR 165 184 184 TYR TYR D . n 
D 4 166 TYR 166 185 185 TYR TYR D . n 
D 4 167 THR 167 186 186 THR THR D . n 
D 4 168 GLU 168 187 187 GLU GLU D . n 
D 4 169 ARG 169 188 188 ARG ARG D . n 
D 4 170 GLY 170 189 189 GLY GLY D . n 
D 4 171 ALA 171 190 190 ALA ALA D . n 
D 4 172 TRP 172 191 191 TRP TRP D . n 
D 4 173 VAL 173 192 192 VAL VAL D . n 
D 4 174 ALA 174 193 193 ALA ALA D . n 
D 4 175 VAL 175 194 194 VAL VAL D . n 
D 4 176 VAL 176 195 195 VAL VAL D . n 
D 4 177 ASN 177 196 196 ASN ASN D . n 
D 4 178 ARG 178 197 197 ARG ARG D . n 
D 4 179 VAL 179 198 198 VAL VAL D . n 
D 4 180 GLU 180 199 199 GLU GLU D . n 
D 4 181 GLY 181 200 200 GLY GLY D . n 
D 4 182 MET 182 201 201 MET MET D . n 
D 4 183 LEU 183 202 202 LEU LEU D . n 
D 4 184 ARG 184 203 203 ARG ARG D . n 
D 4 185 ASP 185 204 204 ASP ASP D . n 
D 4 186 TYR 186 205 205 TYR TYR D . n 
D 4 187 PRO 187 206 206 PRO PRO D . n 
D 4 188 ASP 188 207 207 ASP ASP D . n 
D 4 189 THR 189 208 208 THR THR D . n 
D 4 190 GLN 190 209 209 GLN GLN D . n 
D 4 191 ALA 191 210 210 ALA ALA D . n 
D 4 192 THR 192 211 211 THR THR D . n 
D 4 193 ARG 193 212 212 ARG ARG D . n 
D 4 194 ASP 194 213 213 ASP ASP D . n 
D 4 195 ALA 195 214 214 ALA ALA D . n 
D 4 196 LEU 196 215 215 LEU LEU D . n 
D 4 197 PRO 197 216 216 PRO PRO D . n 
D 4 198 LEU 198 217 217 LEU LEU D . n 
D 4 199 MET 199 218 218 MET MET D . n 
D 4 200 GLU 200 219 219 GLU GLU D . n 
D 4 201 ASN 201 220 220 ASN ASN D . n 
D 4 202 ALA 202 221 221 ALA ALA D . n 
D 4 203 TYR 203 222 222 TYR TYR D . n 
D 4 204 ARG 204 223 223 ARG ARG D . n 
D 4 205 GLN 205 224 224 GLN GLN D . n 
D 4 206 MET 206 225 225 MET MET D . n 
D 4 207 GLN 207 226 226 GLN GLN D . n 
D 4 208 MET 208 227 227 MET MET D . n 
D 4 209 ASN 209 228 228 ASN ASN D . n 
D 4 210 ALA 210 229 229 ALA ALA D . n 
D 4 211 GLN 211 230 230 GLN GLN D . n 
D 4 212 ALA 212 231 231 ALA ALA D . n 
D 4 213 GLU 213 232 232 GLU GLU D . n 
D 4 214 LYS 214 233 233 LYS LYS D . n 
D 4 215 VAL 215 234 234 VAL VAL D . n 
D 4 216 ALA 216 235 235 ALA ALA D . n 
D 4 217 LYS 217 236 236 LYS LYS D . n 
D 4 218 ILE 218 237 237 ILE ILE D . n 
D 4 219 ILE 219 238 238 ILE ILE D . n 
D 4 220 ALA 220 239 239 ALA ALA D . n 
D 4 221 ALA 221 240 240 ALA ALA D . n 
D 4 222 ASN 222 241 241 ASN ASN D . n 
D 4 223 SER 223 242 242 SER SER D . n 
D 4 224 SER 224 243 243 SER SER D . n 
D 4 225 ASN 225 244 ?   ?   ?   D . n 
D 4 226 THR 226 245 ?   ?   ?   D . n 
E 5 1   CYS 1   20  ?   ?   ?   E . n 
E 5 2   SER 2   21  ?   ?   ?   E . n 
E 5 3   THR 3   22  ?   ?   ?   E . n 
E 5 4   LEU 4   23  ?   ?   ?   E . n 
E 5 5   GLU 5   24  24  GLU GLU E . n 
E 5 6   ARG 6   25  25  ARG ARG E . n 
E 5 7   VAL 7   26  26  VAL VAL E . n 
E 5 8   VAL 8   27  27  VAL VAL E . n 
E 5 9   TYR 9   28  28  TYR TYR E . n 
E 5 10  ARG 10  29  29  ARG ARG E . n 
E 5 11  PRO 11  30  30  PRO PRO E . n 
E 5 12  ASP 12  31  31  ASP ASP E . n 
E 5 13  ILE 13  32  32  ILE ILE E . n 
E 5 14  ASN 14  33  33  ASN ASN E . n 
E 5 15  GLN 15  34  34  GLN GLN E . n 
E 5 16  GLY 16  35  35  GLY GLY E . n 
E 5 17  ASN 17  36  36  ASN ASN E . n 
E 5 18  TYR 18  37  37  TYR TYR E . n 
E 5 19  LEU 19  38  38  LEU LEU E . n 
E 5 20  THR 20  39  39  THR THR E . n 
E 5 21  ALA 21  40  40  ALA ALA E . n 
E 5 22  ASN 22  41  41  ASN ASN E . n 
E 5 23  ASP 23  42  42  ASP ASP E . n 
E 5 24  VAL 24  43  43  VAL VAL E . n 
E 5 25  SER 25  44  44  SER SER E . n 
E 5 26  LYS 26  45  45  LYS LYS E . n 
E 5 27  ILE 27  46  46  ILE ILE E . n 
E 5 28  ARG 28  47  47  ARG ARG E . n 
E 5 29  VAL 29  48  48  VAL VAL E . n 
E 5 30  GLY 30  49  49  GLY GLY E . n 
E 5 31  MET 31  50  50  MET MET E . n 
E 5 32  THR 32  51  51  THR THR E . n 
E 5 33  GLN 33  52  52  GLN GLN E . n 
E 5 34  GLN 34  53  53  GLN GLN E . n 
E 5 35  GLN 35  54  54  GLN GLN E . n 
E 5 36  VAL 36  55  55  VAL VAL E . n 
E 5 37  ALA 37  56  56  ALA ALA E . n 
E 5 38  TYR 38  57  57  TYR TYR E . n 
E 5 39  ALA 39  58  58  ALA ALA E . n 
E 5 40  LEU 40  59  59  LEU LEU E . n 
E 5 41  GLY 41  60  60  GLY GLY E . n 
E 5 42  THR 42  61  61  THR THR E . n 
E 5 43  PRO 43  62  62  PRO PRO E . n 
E 5 44  LEU 44  63  63  LEU LEU E . n 
E 5 45  MET 45  64  64  MET MET E . n 
E 5 46  SER 46  65  65  SER SER E . n 
E 5 47  ASP 47  66  66  ASP ASP E . n 
E 5 48  PRO 48  67  67  PRO PRO E . n 
E 5 49  PHE 49  68  68  PHE PHE E . n 
E 5 50  GLY 50  69  69  GLY GLY E . n 
E 5 51  THR 51  70  70  THR THR E . n 
E 5 52  ASN 52  71  71  ASN ASN E . n 
E 5 53  THR 53  72  72  THR THR E . n 
E 5 54  TRP 54  73  73  TRP TRP E . n 
E 5 55  PHE 55  74  74  PHE PHE E . n 
E 5 56  TYR 56  75  75  TYR TYR E . n 
E 5 57  VAL 57  76  76  VAL VAL E . n 
E 5 58  PHE 58  77  77  PHE PHE E . n 
E 5 59  ARG 59  78  78  ARG ARG E . n 
E 5 60  GLN 60  79  79  GLN GLN E . n 
E 5 61  GLN 61  80  80  GLN GLN E . n 
E 5 62  PRO 62  81  81  PRO PRO E . n 
E 5 63  GLY 63  82  82  GLY GLY E . n 
E 5 64  HIS 64  83  83  HIS HIS E . n 
E 5 65  GLU 65  84  84  GLU GLU E . n 
E 5 66  GLY 66  85  85  GLY GLY E . n 
E 5 67  VAL 67  86  86  VAL VAL E . n 
E 5 68  THR 68  87  87  THR THR E . n 
E 5 69  GLN 69  88  88  GLN GLN E . n 
E 5 70  GLN 70  89  89  GLN GLN E . n 
E 5 71  THR 71  90  90  THR THR E . n 
E 5 72  LEU 72  91  91  LEU LEU E . n 
E 5 73  THR 73  92  92  THR THR E . n 
E 5 74  LEU 74  93  93  LEU LEU E . n 
E 5 75  THR 75  94  94  THR THR E . n 
E 5 76  PHE 76  95  95  PHE PHE E . n 
E 5 77  ASN 77  96  96  ASN ASN E . n 
E 5 78  SER 78  97  97  SER SER E . n 
E 5 79  SER 79  98  98  SER SER E . n 
E 5 80  GLY 80  99  99  GLY GLY E . n 
E 5 81  VAL 81  100 100 VAL VAL E . n 
E 5 82  LEU 82  101 101 LEU LEU E . n 
E 5 83  THR 83  102 102 THR THR E . n 
E 5 84  ASN 84  103 103 ASN ASN E . n 
E 5 85  ILE 85  104 104 ILE ILE E . n 
E 5 86  ASP 86  105 105 ASP ASP E . n 
E 5 87  ASN 87  106 106 ASN ASN E . n 
E 5 88  LYS 88  107 107 LYS LYS E . n 
E 5 89  PRO 89  108 108 PRO PRO E . n 
E 5 90  ALA 90  109 109 ALA ALA E . n 
E 5 91  LEU 91  110 110 LEU LEU E . n 
E 5 92  SER 92  111 111 SER SER E . n 
E 5 93  GLY 93  112 ?   ?   ?   E . n 
E 5 94  ASN 94  113 ?   ?   ?   E . n 
E 5 95  LYS 95  114 ?   ?   ?   E . n 
E 5 96  LEU 96  115 ?   ?   ?   E . n 
E 5 97  HIS 97  116 ?   ?   ?   E . n 
E 5 98  HIS 98  117 ?   ?   ?   E . n 
E 5 99  HIS 99  118 ?   ?   ?   E . n 
E 5 100 HIS 100 119 ?   ?   ?   E . n 
E 5 101 HIS 101 120 ?   ?   ?   E . n 
E 5 102 HIS 102 121 ?   ?   ?   E . n 
F 6 1   GLY 1   17  ?   ?   ?   F . n 
F 6 2   SER 2   18  ?   ?   ?   F . n 
F 6 3   HIS 3   19  ?   ?   ?   F . n 
F 6 4   MET 4   20  ?   ?   ?   F . n 
F 6 5   ALA 5   21  21  ALA ALA F . n 
F 6 6   PRO 6   22  22  PRO PRO F . n 
F 6 7   GLN 7   23  23  GLN GLN F . n 
F 6 8   VAL 8   24  24  VAL VAL F . n 
F 6 9   VAL 9   25  25  VAL VAL F . n 
F 6 10  ASP 10  26  26  ASP ASP F . n 
F 6 11  LYS 11  27  27  LYS LYS F . n 
F 6 12  VAL 12  28  28  VAL VAL F . n 
F 6 13  ALA 13  29  29  ALA ALA F . n 
F 6 14  ALA 14  30  30  ALA ALA F . n 
F 6 15  VAL 15  31  31  VAL VAL F . n 
F 6 16  VAL 16  32  32  VAL VAL F . n 
F 6 17  ASN 17  33  33  ASN ASN F . n 
F 6 18  ASN 18  34  34  ASN ASN F . n 
F 6 19  GLY 19  35  35  GLY GLY F . n 
F 6 20  VAL 20  36  36  VAL VAL F . n 
F 6 21  VAL 21  37  37  VAL VAL F . n 
F 6 22  LEU 22  38  38  LEU LEU F . n 
F 6 23  GLU 23  39  39  GLU GLU F . n 
F 6 24  SER 24  40  40  SER SER F . n 
F 6 25  ASP 25  41  41  ASP ASP F . n 
F 6 26  VAL 26  42  42  VAL VAL F . n 
F 6 27  ASP 27  43  43  ASP ASP F . n 
F 6 28  GLY 28  44  44  GLY GLY F . n 
F 6 29  LEU 29  45  45  LEU LEU F . n 
F 6 30  MET 30  46  46  MET MET F . n 
F 6 31  GLN 31  47  47  GLN GLN F . n 
F 6 32  SER 32  48  48  SER SER F . n 
F 6 33  VAL 33  49  49  VAL VAL F . n 
F 6 34  LYS 34  50  50  LYS LYS F . n 
F 6 35  LEU 35  51  51  LEU LEU F . n 
F 6 36  ASN 36  52  52  ASN ASN F . n 
F 6 37  ALA 37  53  53  ALA ALA F . n 
F 6 38  ALA 38  54  54  ALA ALA F . n 
F 6 39  GLN 39  55  55  GLN GLN F . n 
F 6 40  ALA 40  56  56  ALA ALA F . n 
F 6 41  ARG 41  57  57  ARG ARG F . n 
F 6 42  GLN 42  58  58  GLN GLN F . n 
F 6 43  GLN 43  59  59  GLN GLN F . n 
F 6 44  LEU 44  60  60  LEU LEU F . n 
F 6 45  PRO 45  61  61  PRO PRO F . n 
F 6 46  ASP 46  62  62  ASP ASP F . n 
F 6 47  ASP 47  63  63  ASP ASP F . n 
F 6 48  ALA 48  64  64  ALA ALA F . n 
F 6 49  THR 49  65  65  THR THR F . n 
F 6 50  LEU 50  66  66  LEU LEU F . n 
F 6 51  ARG 51  67  67  ARG ARG F . n 
F 6 52  HIS 52  68  68  HIS HIS F . n 
F 6 53  GLN 53  69  69  GLN GLN F . n 
F 6 54  ILE 54  70  70  ILE ILE F . n 
F 6 55  MET 55  71  71  MET MET F . n 
F 6 56  GLU 56  72  72  GLU GLU F . n 
F 6 57  ARG 57  73  73  ARG ARG F . n 
F 6 58  LEU 58  74  74  LEU LEU F . n 
F 6 59  ILE 59  75  75  ILE ILE F . n 
F 6 60  MET 60  76  76  MET MET F . n 
F 6 61  ASP 61  77  77  ASP ASP F . n 
F 6 62  GLN 62  78  78  GLN GLN F . n 
F 6 63  ILE 63  79  79  ILE ILE F . n 
F 6 64  ILE 64  80  80  ILE ILE F . n 
F 6 65  LEU 65  81  81  LEU LEU F . n 
F 6 66  GLN 66  82  82  GLN GLN F . n 
F 6 67  MET 67  83  83  MET MET F . n 
F 6 68  GLY 68  84  84  GLY GLY F . n 
F 6 69  GLN 69  85  85  GLN GLN F . n 
F 6 70  LYS 70  86  86  LYS LYS F . n 
F 6 71  MET 71  87  87  MET MET F . n 
F 6 72  GLY 72  88  88  GLY GLY F . n 
F 6 73  VAL 73  89  89  VAL VAL F . n 
F 6 74  LYS 74  90  90  LYS LYS F . n 
F 6 75  ILE 75  91  91  ILE ILE F . n 
F 6 76  SER 76  92  92  SER SER F . n 
F 6 77  ASP 77  93  93  ASP ASP F . n 
F 6 78  GLU 78  94  94  GLU GLU F . n 
F 6 79  GLN 79  95  95  GLN GLN F . n 
F 6 80  LEU 80  96  96  LEU LEU F . n 
F 6 81  ASP 81  97  97  ASP ASP F . n 
F 6 82  GLN 82  98  98  GLN GLN F . n 
F 6 83  ALA 83  99  99  ALA ALA F . n 
F 6 84  ILE 84  100 100 ILE ILE F . n 
F 6 85  ALA 85  101 101 ALA ALA F . n 
F 6 86  ASN 86  102 102 ASN ASN F . n 
F 6 87  ILE 87  103 103 ILE ILE F . n 
F 6 88  ALA 88  104 104 ALA ALA F . n 
F 6 89  LYS 89  105 105 LYS LYS F . n 
F 6 90  GLN 90  106 106 GLN GLN F . n 
F 6 91  ASN 91  107 107 ASN ASN F . n 
F 6 92  ASN 92  108 108 ASN ASN F . n 
F 6 93  MET 93  109 109 MET MET F . n 
F 6 94  THR 94  110 110 THR THR F . n 
F 6 95  LEU 95  111 111 LEU LEU F . n 
F 6 96  ASP 96  112 112 ASP ASP F . n 
F 6 97  GLN 97  113 113 GLN GLN F . n 
F 6 98  MET 98  114 114 MET MET F . n 
F 6 99  ARG 99  115 115 ARG ARG F . n 
F 6 100 SER 100 116 116 SER SER F . n 
F 6 101 ARG 101 117 117 ARG ARG F . n 
F 6 102 LEU 102 118 118 LEU LEU F . n 
F 6 103 ALA 103 119 119 ALA ALA F . n 
F 6 104 TYR 104 120 120 TYR TYR F . n 
F 6 105 ASP 105 121 121 ASP ASP F . n 
F 6 106 GLY 106 122 122 GLY GLY F . n 
F 6 107 LEU 107 123 123 LEU LEU F . n 
F 6 108 ASN 108 124 124 ASN ASN F . n 
F 6 109 TYR 109 125 125 TYR TYR F . n 
F 6 110 ASN 110 126 126 ASN ASN F . n 
F 6 111 THR 111 127 127 THR THR F . n 
F 6 112 TYR 112 128 128 TYR TYR F . n 
F 6 113 ARG 113 129 129 ARG ARG F . n 
F 6 114 ASN 114 130 130 ASN ASN F . n 
F 6 115 GLN 115 131 131 GLN GLN F . n 
F 6 116 ILE 116 132 132 ILE ILE F . n 
F 6 117 ARG 117 133 133 ARG ARG F . n 
F 6 118 LYS 118 134 134 LYS LYS F . n 
F 6 119 GLU 119 135 135 GLU GLU F . n 
F 6 120 MET 120 136 136 MET MET F . n 
F 6 121 ILE 121 137 137 ILE ILE F . n 
F 6 122 ILE 122 138 138 ILE ILE F . n 
F 6 123 SER 123 139 139 SER SER F . n 
F 6 124 GLU 124 140 140 GLU GLU F . n 
F 6 125 VAL 125 141 141 VAL VAL F . n 
F 6 126 ARG 126 142 142 ARG ARG F . n 
F 6 127 ASN 127 143 143 ASN ASN F . n 
F 6 128 ASN 128 144 144 ASN ASN F . n 
F 6 129 GLU 129 145 145 GLU GLU F . n 
F 6 130 VAL 130 146 146 VAL VAL F . n 
F 6 131 ARG 131 147 147 ARG ARG F . n 
F 6 132 ARG 132 148 148 ARG ARG F . n 
F 6 133 ARG 133 149 149 ARG ARG F . n 
F 6 134 ILE 134 150 150 ILE ILE F . n 
F 6 135 THR 135 151 151 THR THR F . n 
F 6 136 ILE 136 152 152 ILE ILE F . n 
F 6 137 LEU 137 153 153 LEU LEU F . n 
F 6 138 PRO 138 154 154 PRO PRO F . n 
F 6 139 GLN 139 155 155 GLN GLN F . n 
F 6 140 GLU 140 156 156 GLU GLU F . n 
F 6 141 VAL 141 157 157 VAL VAL F . n 
F 6 142 GLU 142 158 158 GLU GLU F . n 
F 6 143 SER 143 159 159 SER SER F . n 
F 6 144 LEU 144 160 160 LEU LEU F . n 
F 6 145 ALA 145 161 161 ALA ALA F . n 
F 6 146 GLN 146 162 162 GLN GLN F . n 
F 6 147 GLN 147 163 163 GLN GLN F . n 
F 6 148 VAL 148 164 164 VAL VAL F . n 
F 6 149 GLY 149 165 165 GLY GLY F . n 
F 6 150 ASN 150 166 166 ASN ASN F . n 
F 6 151 GLN 151 167 167 GLN GLN F . n 
F 6 152 ASN 152 168 168 ASN ASN F . n 
F 6 153 ASP 153 169 169 ASP ASP F . n 
F 6 154 ALA 154 170 170 ALA ALA F . n 
F 6 155 SER 155 171 171 SER SER F . n 
F 6 156 THR 156 172 172 THR THR F . n 
F 6 157 GLU 157 173 173 GLU GLU F . n 
F 6 158 LEU 158 174 174 LEU LEU F . n 
F 6 159 ASN 159 175 175 ASN ASN F . n 
F 6 160 LEU 160 176 176 LEU LEU F . n 
F 6 161 SER 161 177 177 SER SER F . n 
F 6 162 HIS 162 178 178 HIS HIS F . n 
F 6 163 ILE 163 179 179 ILE ILE F . n 
F 6 164 LEU 164 180 180 LEU LEU F . n 
F 6 165 ILE 165 181 181 ILE ILE F . n 
F 6 166 PRO 166 182 182 PRO PRO F . n 
F 6 167 LEU 167 183 183 LEU LEU F . n 
F 6 168 PRO 168 184 184 PRO PRO F . n 
F 6 169 GLU 169 185 185 GLU GLU F . n 
F 6 170 ASN 170 186 186 ASN ASN F . n 
F 6 171 PRO 171 187 187 PRO PRO F . n 
F 6 172 THR 172 188 188 THR THR F . n 
F 6 173 SER 173 189 189 SER SER F . n 
F 6 174 ASP 174 190 190 ASP ASP F . n 
F 6 175 GLN 175 191 191 GLN GLN F . n 
F 6 176 VAL 176 192 192 VAL VAL F . n 
F 6 177 ASN 177 193 193 ASN ASN F . n 
F 6 178 GLU 178 194 194 GLU GLU F . n 
F 6 179 ALA 179 195 195 ALA ALA F . n 
F 6 180 GLU 180 196 196 GLU GLU F . n 
F 6 181 SER 181 197 197 SER SER F . n 
F 6 182 GLN 182 198 198 GLN GLN F . n 
F 6 183 ALA 183 199 199 ALA ALA F . n 
F 6 184 ARG 184 200 200 ARG ARG F . n 
F 6 185 ALA 185 201 201 ALA ALA F . n 
F 6 186 ILE 186 202 202 ILE ILE F . n 
F 6 187 VAL 187 203 203 VAL VAL F . n 
F 6 188 ASP 188 204 204 ASP ASP F . n 
F 6 189 GLN 189 205 205 GLN GLN F . n 
F 6 190 ALA 190 206 206 ALA ALA F . n 
F 6 191 ARG 191 207 207 ARG ARG F . n 
F 6 192 ASN 192 208 208 ASN ASN F . n 
F 6 193 GLY 193 209 209 GLY GLY F . n 
F 6 194 ALA 194 210 210 ALA ALA F . n 
F 6 195 ASP 195 211 211 ASP ASP F . n 
F 6 196 PHE 196 212 212 PHE PHE F . n 
F 6 197 GLY 197 213 213 GLY GLY F . n 
F 6 198 LYS 198 214 214 LYS LYS F . n 
F 6 199 LEU 199 215 215 LEU LEU F . n 
F 6 200 ALA 200 216 216 ALA ALA F . n 
F 6 201 ILE 201 217 217 ILE ILE F . n 
F 6 202 ALA 202 218 218 ALA ALA F . n 
F 6 203 HIS 203 219 219 HIS HIS F . n 
F 6 204 SER 204 220 220 SER SER F . n 
F 6 205 ALA 205 221 221 ALA ALA F . n 
F 6 206 ASP 206 222 222 ASP ASP F . n 
F 6 207 GLN 207 223 223 GLN GLN F . n 
F 6 208 GLN 208 224 224 GLN GLN F . n 
F 6 209 ALA 209 225 225 ALA ALA F . n 
F 6 210 LEU 210 226 226 LEU LEU F . n 
F 6 211 ASN 211 227 227 ASN ASN F . n 
F 6 212 GLY 212 228 228 GLY GLY F . n 
F 6 213 GLY 213 229 229 GLY GLY F . n 
F 6 214 GLN 214 230 230 GLN GLN F . n 
F 6 215 MET 215 231 231 MET MET F . n 
F 6 216 GLY 216 232 232 GLY GLY F . n 
F 6 217 TRP 217 233 233 TRP TRP F . n 
F 6 218 GLY 218 234 234 GLY GLY F . n 
F 6 219 ARG 219 235 235 ARG ARG F . n 
F 6 220 ILE 220 236 236 ILE ILE F . n 
F 6 221 GLN 221 237 237 GLN GLN F . n 
F 6 222 GLU 222 238 238 GLU GLU F . n 
F 6 223 LEU 223 239 239 LEU LEU F . n 
F 6 224 PRO 224 240 240 PRO PRO F . n 
F 6 225 GLY 225 241 241 GLY GLY F . n 
F 6 226 ILE 226 242 242 ILE ILE F . n 
F 6 227 PHE 227 243 243 PHE PHE F . n 
F 6 228 ALA 228 244 244 ALA ALA F . n 
F 6 229 GLN 229 245 245 GLN GLN F . n 
F 6 230 ALA 230 246 246 ALA ALA F . n 
F 6 231 LEU 231 247 247 LEU LEU F . n 
F 6 232 SER 232 248 248 SER SER F . n 
F 6 233 THR 233 249 249 THR THR F . n 
F 6 234 ALA 234 250 250 ALA ALA F . n 
F 6 235 LYS 235 251 251 LYS LYS F . n 
F 6 236 LYS 236 252 252 LYS LYS F . n 
F 6 237 GLY 237 253 253 GLY GLY F . n 
F 6 238 ASP 238 254 254 ASP ASP F . n 
F 6 239 ILE 239 255 255 ILE ILE F . n 
F 6 240 VAL 240 256 256 VAL VAL F . n 
F 6 241 GLY 241 257 257 GLY GLY F . n 
F 6 242 PRO 242 258 258 PRO PRO F . n 
F 6 243 ILE 243 259 259 ILE ILE F . n 
F 6 244 ARG 244 260 260 ARG ARG F . n 
F 6 245 SER 245 261 261 SER SER F . n 
F 6 246 GLY 246 262 262 GLY GLY F . n 
F 6 247 VAL 247 263 263 VAL VAL F . n 
F 6 248 GLY 248 264 264 GLY GLY F . n 
F 6 249 PHE 249 265 265 PHE PHE F . n 
F 6 250 HIS 250 266 266 HIS HIS F . n 
F 6 251 ILE 251 267 267 ILE ILE F . n 
F 6 252 LEU 252 268 268 LEU LEU F . n 
F 6 253 LYS 253 269 269 LYS LYS F . n 
F 6 254 VAL 254 270 270 VAL VAL F . n 
F 6 255 ASN 255 271 271 ASN ASN F . n 
F 6 256 ASP 256 272 272 ASP ASP F . n 
F 6 257 LEU 257 273 273 LEU LEU F . n 
F 6 258 ARG 258 274 274 ARG ARG F . n 
F 6 259 GLY 259 275 275 GLY GLY F . n 
F 6 260 GLU 260 276 276 GLU GLU F . n 
F 6 261 SER 261 277 277 SER SER F . n 
F 6 262 LYS 262 278 278 LYS LYS F . n 
F 6 263 ASN 263 279 279 ASN ASN F . n 
F 6 264 ILE 264 280 280 ILE ILE F . n 
F 6 265 SER 265 281 281 SER SER F . n 
F 6 266 VAL 266 282 ?   ?   ?   F . n 
F 6 267 THR 267 283 ?   ?   ?   F . n 
F 6 268 GLU 268 284 ?   ?   ?   F . n 
F 6 269 VAL 269 285 ?   ?   ?   F . n 
F 6 270 HIS 270 286 ?   ?   ?   F . n 
F 6 271 ALA 271 287 ?   ?   ?   F . n 
F 6 272 ARG 272 288 ?   ?   ?   F . n 
F 6 273 HIS 273 289 ?   ?   ?   F . n 
F 6 274 ILE 274 290 ?   ?   ?   F . n 
F 6 275 LEU 275 291 ?   ?   ?   F . n 
F 6 276 LEU 276 292 ?   ?   ?   F . n 
F 6 277 LYS 277 293 ?   ?   ?   F . n 
F 6 278 PRO 278 294 ?   ?   ?   F . n 
F 6 279 SER 279 295 ?   ?   ?   F . n 
F 6 280 PRO 280 296 ?   ?   ?   F . n 
F 6 281 ILE 281 297 ?   ?   ?   F . n 
F 6 282 MET 282 298 ?   ?   ?   F . n 
F 6 283 THR 283 299 ?   ?   ?   F . n 
F 6 284 ASP 284 300 ?   ?   ?   F . n 
F 6 285 GLU 285 301 ?   ?   ?   F . n 
F 6 286 GLN 286 302 ?   ?   ?   F . n 
F 6 287 ALA 287 303 ?   ?   ?   F . n 
F 6 288 ARG 288 304 ?   ?   ?   F . n 
F 6 289 VAL 289 305 ?   ?   ?   F . n 
F 6 290 LYS 290 306 ?   ?   ?   F . n 
F 6 291 LEU 291 307 ?   ?   ?   F . n 
F 6 292 GLU 292 308 ?   ?   ?   F . n 
F 6 293 GLN 293 309 ?   ?   ?   F . n 
F 6 294 ILE 294 310 ?   ?   ?   F . n 
F 6 295 ALA 295 311 ?   ?   ?   F . n 
F 6 296 ALA 296 312 ?   ?   ?   F . n 
F 6 297 ASP 297 313 ?   ?   ?   F . n 
F 6 298 ILE 298 314 ?   ?   ?   F . n 
F 6 299 LYS 299 315 ?   ?   ?   F . n 
F 6 300 SER 300 316 ?   ?   ?   F . n 
F 6 301 GLY 301 317 ?   ?   ?   F . n 
F 6 302 LYS 302 318 ?   ?   ?   F . n 
F 6 303 THR 303 319 ?   ?   ?   F . n 
F 6 304 THR 304 320 ?   ?   ?   F . n 
F 6 305 PHE 305 321 ?   ?   ?   F . n 
F 6 306 ALA 306 322 ?   ?   ?   F . n 
F 6 307 ALA 307 323 ?   ?   ?   F . n 
F 6 308 ALA 308 324 ?   ?   ?   F . n 
F 6 309 ALA 309 325 ?   ?   ?   F . n 
F 6 310 LYS 310 326 ?   ?   ?   F . n 
F 6 311 GLU 311 327 ?   ?   ?   F . n 
F 6 312 PHE 312 328 ?   ?   ?   F . n 
F 6 313 SER 313 329 ?   ?   ?   F . n 
F 6 314 GLN 314 330 ?   ?   ?   F . n 
F 6 315 ASP 315 331 ?   ?   ?   F . n 
F 6 316 PRO 316 332 ?   ?   ?   F . n 
F 6 317 GLY 317 333 ?   ?   ?   F . n 
F 6 318 SER 318 334 ?   ?   ?   F . n 
F 6 319 ALA 319 335 ?   ?   ?   F . n 
F 6 320 ASN 320 336 ?   ?   ?   F . n 
F 6 321 GLN 321 337 ?   ?   ?   F . n 
F 6 322 GLY 322 338 ?   ?   ?   F . n 
F 6 323 GLY 323 339 ?   ?   ?   F . n 
F 6 324 ASP 324 340 ?   ?   ?   F . n 
F 6 325 LEU 325 341 ?   ?   ?   F . n 
F 6 326 GLY 326 342 ?   ?   ?   F . n 
F 6 327 TRP 327 343 ?   ?   ?   F . n 
F 6 328 ALA 328 344 ?   ?   ?   F . n 
F 6 329 THR 329 345 ?   ?   ?   F . n 
F 6 330 PRO 330 346 ?   ?   ?   F . n 
F 6 331 ASP 331 347 ?   ?   ?   F . n 
F 6 332 ILE 332 348 ?   ?   ?   F . n 
F 6 333 PHE 333 349 ?   ?   ?   F . n 
F 6 334 ASP 334 350 ?   ?   ?   F . n 
F 6 335 PRO 335 351 ?   ?   ?   F . n 
F 6 336 ALA 336 352 ?   ?   ?   F . n 
F 6 337 PHE 337 353 ?   ?   ?   F . n 
F 6 338 ARG 338 354 ?   ?   ?   F . n 
F 6 339 ASP 339 355 ?   ?   ?   F . n 
F 6 340 ALA 340 356 ?   ?   ?   F . n 
F 6 341 LEU 341 357 ?   ?   ?   F . n 
F 6 342 THR 342 358 ?   ?   ?   F . n 
F 6 343 ARG 343 359 ?   ?   ?   F . n 
F 6 344 LEU 344 360 ?   ?   ?   F . n 
F 6 345 ASN 345 361 ?   ?   ?   F . n 
F 6 346 LYS 346 362 ?   ?   ?   F . n 
F 6 347 GLY 347 363 ?   ?   ?   F . n 
F 6 348 GLN 348 364 ?   ?   ?   F . n 
F 6 349 MET 349 365 ?   ?   ?   F . n 
F 6 350 SER 350 366 ?   ?   ?   F . n 
F 6 351 ALA 351 367 ?   ?   ?   F . n 
F 6 352 PRO 352 368 ?   ?   ?   F . n 
F 6 353 VAL 353 369 ?   ?   ?   F . n 
F 6 354 HIS 354 370 ?   ?   ?   F . n 
F 6 355 SER 355 371 ?   ?   ?   F . n 
F 6 356 SER 356 372 ?   ?   ?   F . n 
F 6 357 PHE 357 373 ?   ?   ?   F . n 
F 6 358 GLY 358 374 ?   ?   ?   F . n 
F 6 359 TRP 359 375 ?   ?   ?   F . n 
F 6 360 HIS 360 376 ?   ?   ?   F . n 
F 6 361 LEU 361 377 ?   ?   ?   F . n 
F 6 362 ILE 362 378 ?   ?   ?   F . n 
F 6 363 GLU 363 379 ?   ?   ?   F . n 
F 6 364 LEU 364 380 ?   ?   ?   F . n 
F 6 365 LEU 365 381 ?   ?   ?   F . n 
F 6 366 ASP 366 382 ?   ?   ?   F . n 
F 6 367 THR 367 383 ?   ?   ?   F . n 
F 6 368 ARG 368 384 ?   ?   ?   F . n 
F 6 369 ASN 369 385 ?   ?   ?   F . n 
F 6 370 VAL 370 386 ?   ?   ?   F . n 
F 6 371 ASP 371 387 ?   ?   ?   F . n 
F 6 372 LYS 372 388 ?   ?   ?   F . n 
F 6 373 THR 373 389 ?   ?   ?   F . n 
F 6 374 ASP 374 390 390 ASP ASP F . n 
F 6 375 ALA 375 391 391 ALA ALA F . n 
F 6 376 ALA 376 392 392 ALA ALA F . n 
F 6 377 GLN 377 393 393 GLN GLN F . n 
F 6 378 LYS 378 394 394 LYS LYS F . n 
F 6 379 ASP 379 395 395 ASP ASP F . n 
F 6 380 ARG 380 396 396 ARG ARG F . n 
F 6 381 ALA 381 397 397 ALA ALA F . n 
F 6 382 TYR 382 398 398 TYR TYR F . n 
F 6 383 ARG 383 399 399 ARG ARG F . n 
F 6 384 MET 384 400 400 MET MET F . n 
F 6 385 LEU 385 401 401 LEU LEU F . n 
F 6 386 MET 386 402 402 MET MET F . n 
F 6 387 ASN 387 403 403 ASN ASN F . n 
F 6 388 ARG 388 404 404 ARG ARG F . n 
F 6 389 LYS 389 405 405 LYS LYS F . n 
F 6 390 PHE 390 406 406 PHE PHE F . n 
F 6 391 SER 391 407 407 SER SER F . n 
F 6 392 GLU 392 408 408 GLU GLU F . n 
F 6 393 GLU 393 409 409 GLU GLU F . n 
F 6 394 ALA 394 410 410 ALA ALA F . n 
F 6 395 ALA 395 411 411 ALA ALA F . n 
F 6 396 SER 396 412 412 SER SER F . n 
F 6 397 TRP 397 413 413 TRP TRP F . n 
F 6 398 MET 398 414 414 MET MET F . n 
F 6 399 GLN 399 415 415 GLN GLN F . n 
F 6 400 GLU 400 416 416 GLU GLU F . n 
F 6 401 GLN 401 417 417 GLN GLN F . n 
F 6 402 ARG 402 418 418 ARG ARG F . n 
F 6 403 ALA 403 419 419 ALA ALA F . n 
F 6 404 SER 404 420 420 SER SER F . n 
F 6 405 ALA 405 421 421 ALA ALA F . n 
F 6 406 TYR 406 422 422 TYR TYR F . n 
F 6 407 VAL 407 423 423 VAL VAL F . n 
F 6 408 LYS 408 424 424 LYS LYS F . n 
F 6 409 ILE 409 425 425 ILE ILE F . n 
F 6 410 LEU 410 426 426 LEU LEU F . n 
F 6 411 SER 411 427 427 SER SER F . n 
F 6 412 ASN 412 428 ?   ?   ?   F . n 
# 
_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                     9HG7 
_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                         9HG7 
_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                   9HG7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9HG7 
_struct.title                        'BAM-SurA complex in the swing-out state' 
_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        9HG7 
_struct_keywords.text            'insertase, outer membrane protein, chaperone, protein folding, protein complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 BAMA_ECOLI P0A940 ? 1 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
21 
2 UNP BAMB_ECOLI P77774 ? 2 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
20 
3 UNP BAMC_ECOLI P0A903 ? 3 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK

;
25 
4 UNP BAMD_ECOLI P0AC02 ? 4 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
20 
5 UNP BAME_ECOLI P0A937 ? 5 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGN
;
20 
6 UNP SURA_ECOLI P0ABZ6 ? 6 
;APQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQLDQAI
ANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNLSHIL
IPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIVGPIR
SGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSANQGGD
LGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQEQRAS
AYVKILSN
;
21 
# 
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 9HG7 A 1 ? 790 ? P0A940 21 ? 810 ? 21 810 
2 2 9HG7 B 1 ? 373 ? P77774 20 ? 392 ? 20 392 
3 3 9HG7 C 1 ? 320 ? P0A903 25 ? 344 ? 25 344 
4 4 9HG7 D 1 ? 226 ? P0AC02 20 ? 245 ? 20 245 
5 5 9HG7 E 1 ? 94  ? P0A937 20 ? 113 ? 20 113 
6 6 9HG7 F 5 ? 412 ? P0ABZ6 21 ? 428 ? 21 428 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9HG7 TRP B 374 ? UNP P77774 ? ? 'expression tag' 393 1  
2 9HG7 SER B 375 ? UNP P77774 ? ? 'expression tag' 394 2  
2 9HG7 HIS B 376 ? UNP P77774 ? ? 'expression tag' 395 3  
2 9HG7 PRO B 377 ? UNP P77774 ? ? 'expression tag' 396 4  
2 9HG7 GLN B 378 ? UNP P77774 ? ? 'expression tag' 397 5  
2 9HG7 PHE B 379 ? UNP P77774 ? ? 'expression tag' 398 6  
2 9HG7 GLU B 380 ? UNP P77774 ? ? 'expression tag' 399 7  
2 9HG7 LYS B 381 ? UNP P77774 ? ? 'expression tag' 400 8  
5 9HG7 LYS E 95  ? UNP P0A937 ? ? 'expression tag' 114 9  
5 9HG7 LEU E 96  ? UNP P0A937 ? ? 'expression tag' 115 10 
5 9HG7 HIS E 97  ? UNP P0A937 ? ? 'expression tag' 116 11 
5 9HG7 HIS E 98  ? UNP P0A937 ? ? 'expression tag' 117 12 
5 9HG7 HIS E 99  ? UNP P0A937 ? ? 'expression tag' 118 13 
5 9HG7 HIS E 100 ? UNP P0A937 ? ? 'expression tag' 119 14 
5 9HG7 HIS E 101 ? UNP P0A937 ? ? 'expression tag' 120 15 
5 9HG7 HIS E 102 ? UNP P0A937 ? ? 'expression tag' 121 16 
6 9HG7 GLY F 1   ? UNP P0ABZ6 ? ? 'expression tag' 17  17 
6 9HG7 SER F 2   ? UNP P0ABZ6 ? ? 'expression tag' 18  18 
6 9HG7 HIS F 3   ? UNP P0ABZ6 ? ? 'expression tag' 19  19 
6 9HG7 MET F 4   ? UNP P0ABZ6 ? ? 'expression tag' 20  20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 18  ? SER A 25  ? ALA A 38  SER A 45  1 ? 8  
HELX_P HELX_P2  AA2 ASN A 35  ? THR A 49  ? ASN A 55  THR A 69  1 ? 15 
HELX_P HELX_P3  AA3 LYS A 86  ? SER A 97  ? LYS A 106 SER A 117 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 106 ? THR A 108 ? ASP A 126 THR A 128 5 ? 3  
HELX_P HELX_P5  AA5 THR A 109 ? GLY A 125 ? THR A 129 GLY A 145 1 ? 17 
HELX_P HELX_P6  AA6 THR A 169 ? HIS A 176 ? THR A 189 HIS A 196 1 ? 8  
HELX_P HELX_P7  AA7 GLN A 195 ? ARG A 213 ? GLN A 215 ARG A 233 1 ? 19 
HELX_P HELX_P8  AA8 HIS A 260 ? THR A 268 ? HIS A 280 THR A 288 1 ? 9  
HELX_P HELX_P9  AA9 ASN A 277 ? TYR A 295 ? ASN A 297 TYR A 315 1 ? 19 
HELX_P HELX_P10 AB1 LYS A 341 ? ARG A 347 ? LYS A 361 ARG A 367 1 ? 7  
HELX_P HELX_P11 AB2 SER A 359 ? GLY A 373 ? SER A 379 GLY A 393 1 ? 15 
HELX_P HELX_P12 AB3 ASN A 428 ? THR A 432 ? ASN A 448 THR A 452 5 ? 5  
HELX_P HELX_P13 AB4 ALA A 476 ? ASP A 480 ? ALA A 496 ASP A 500 5 ? 5  
HELX_P HELX_P14 AB5 GLN A 522 ? MET A 532 ? GLN A 542 MET A 552 1 ? 11 
HELX_P HELX_P15 AB6 PRO A 627 ? ASN A 631 ? PRO A 647 ASN A 651 5 ? 5  
HELX_P HELX_P16 AB7 SER A 706 ? ASN A 711 ? SER A 726 ASN A 731 5 ? 6  
HELX_P HELX_P17 AB8 THR B 220 ? LEU B 225 ? THR B 239 LEU B 244 5 ? 6  
HELX_P HELX_P18 AB9 ASP C 4   ? LYS C 8   ? ASP C 28  LYS C 32  5 ? 5  
HELX_P HELX_P19 AC1 GLU C 15  ? ALA C 20  ? GLU C 39  ALA C 44  5 ? 6  
HELX_P HELX_P20 AC2 VAL C 52  ? LEU C 56  ? VAL C 76  LEU C 80  5 ? 5  
HELX_P HELX_P21 AC3 ARG C 88  ? ASN C 90  ? ARG C 112 ASN C 114 5 ? 3  
HELX_P HELX_P22 AC4 THR C 91  ? LYS C 103 ? THR C 115 LYS C 127 1 ? 13 
HELX_P HELX_P23 AC5 ASP C 166 ? ALA C 189 ? ASP C 190 ALA C 213 1 ? 24 
HELX_P HELX_P24 AC6 PRO D 12  ? GLY D 27  ? PRO D 31  GLY D 46  1 ? 16 
HELX_P HELX_P25 AC7 ASN D 28  ? TYR D 43  ? ASN D 47  TYR D 62  1 ? 16 
HELX_P HELX_P26 AC8 GLN D 50  ? ASN D 63  ? GLN D 69  ASN D 82  1 ? 14 
HELX_P HELX_P27 AC9 ASP D 65  ? ASN D 80  ? ASP D 84  ASN D 99  1 ? 16 
HELX_P HELX_P28 AD1 ASN D 85  ? LEU D 100 ? ASN D 104 LEU D 119 1 ? 16 
HELX_P HELX_P29 AD2 SER D 103 ? PHE D 109 ? SER D 122 PHE D 128 1 ? 7  
HELX_P HELX_P30 AD3 ASP D 112 ? ARG D 116 ? ASP D 131 ARG D 135 5 ? 5  
HELX_P HELX_P31 AD4 PRO D 118 ? TYR D 135 ? PRO D 137 TYR D 154 1 ? 18 
HELX_P HELX_P32 AD5 TYR D 140 ? GLY D 170 ? TYR D 159 GLY D 189 1 ? 31 
HELX_P HELX_P33 AD6 ALA D 171 ? TYR D 186 ? ALA D 190 TYR D 205 1 ? 16 
HELX_P HELX_P34 AD7 THR D 189 ? MET D 206 ? THR D 208 MET D 225 1 ? 18 
HELX_P HELX_P35 AD8 MET D 208 ? SER D 224 ? MET D 227 SER D 243 1 ? 17 
HELX_P HELX_P36 AD9 THR E 20  ? ILE E 27  ? THR E 39  ILE E 46  1 ? 8  
HELX_P HELX_P37 AE1 THR E 32  ? GLY E 41  ? THR E 51  GLY E 60  1 ? 10 
HELX_P HELX_P38 AE2 GLU F 23  ? ARG F 41  ? GLU F 39  ARG F 57  1 ? 19 
HELX_P HELX_P39 AE3 ASP F 46  ? GLY F 72  ? ASP F 62  GLY F 88  1 ? 27 
HELX_P HELX_P40 AE4 SER F 76  ? ILE F 87  ? SER F 92  ILE F 103 1 ? 12 
HELX_P HELX_P41 AE5 GLN F 97  ? ARG F 101 ? GLN F 113 ARG F 117 5 ? 5  
HELX_P HELX_P42 AE6 TYR F 104 ? LEU F 107 ? TYR F 120 LEU F 123 5 ? 4  
HELX_P HELX_P43 AE7 ASN F 108 ? ILE F 134 ? ASN F 124 ILE F 150 1 ? 27 
HELX_P HELX_P44 AE8 LEU F 137 ? VAL F 148 ? LEU F 153 VAL F 164 1 ? 12 
HELX_P HELX_P45 AE9 THR F 172 ? GLY F 193 ? THR F 188 GLY F 209 1 ? 22 
HELX_P HELX_P46 AF1 ASP F 195 ? HIS F 203 ? ASP F 211 HIS F 219 1 ? 9  
HELX_P HELX_P47 AF2 ASP F 206 ? GLY F 212 ? ASP F 222 GLY F 228 5 ? 7  
HELX_P HELX_P48 AF3 GLN F 221 ? LEU F 223 ? GLN F 237 LEU F 239 5 ? 3  
HELX_P HELX_P49 AF4 PHE F 227 ? SER F 232 ? PHE F 243 SER F 248 1 ? 6  
HELX_P HELX_P50 AF5 ALA F 376 ? ALA F 405 ? ALA F 392 ALA F 421 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            670 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            680 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             690 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             700 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.029 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       670 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      680 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        690 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       700 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 4  ? 
AA5 ? 3  ? 
AA6 ? 3  ? 
AA7 ? 16 ? 
AA8 ? 2  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 3  ? 
AB5 ? 4  ? 
AB6 ? 4  ? 
AB7 ? 4  ? 
AB8 ? 5  ? 
AB9 ? 5  ? 
AC1 ? 4  ? 
AC2 ? 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  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA4 3  4  ? parallel      
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA7 12 13 ? anti-parallel 
AA7 13 14 ? anti-parallel 
AA7 14 15 ? anti-parallel 
AA7 15 16 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 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  ASP A 8   ? GLU A 12  ? ASP A 28  GLU A 32  
AA1 2  THR A 63  ? GLU A 70  ? THR A 83  GLU A 90  
AA1 3  PHE A 52  ? ASP A 60  ? PHE A 72  ASP A 80  
AA1 4  GLN F 7   ? VAL F 16  ? GLN F 23  VAL F 32  
AA1 5  VAL F 20  ? LEU F 22  ? VAL F 36  LEU F 38  
AA2 1  ASP A 8   ? GLU A 12  ? ASP A 28  GLU A 32  
AA2 2  THR A 63  ? GLU A 70  ? THR A 83  GLU A 90  
AA2 3  PHE A 52  ? ASP A 60  ? PHE A 72  ASP A 80  
AA2 4  GLN F 7   ? VAL F 16  ? GLN F 23  VAL F 32  
AA2 5  VAL F 407 ? ILE F 409 ? VAL F 423 ILE F 425 
AA3 1  THR A 73  ? SER A 80  ? THR A 93  SER A 100 
AA3 2  ARG A 142 ? GLN A 150 ? ARG A 162 GLN A 170 
AA3 3  SER A 130 ? PRO A 137 ? SER A 150 PRO A 157 
AA4 1  GLU A 156 ? VAL A 163 ? GLU A 176 VAL A 183 
AA4 2  GLY A 233 ? THR A 241 ? GLY A 253 THR A 261 
AA4 3  ASN A 219 ? LEU A 227 ? ASN A 239 LEU A 247 
AA4 4  SER B 174 ? LEU B 175 ? SER B 193 LEU B 194 
AA5 1  LYS A 247 ? ASN A 256 ? LYS A 267 ASN A 276 
AA5 2  THR A 314 ? ASP A 322 ? THR A 334 ASP A 342 
AA5 3  ARG A 301 ? ASN A 309 ? ARG A 321 ASN A 329 
AA6 1  TYR A 328 ? GLU A 335 ? TYR A 348 GLU A 355 
AA6 2  GLN A 391 ? GLU A 400 ? GLN A 411 GLU A 420 
AA6 3  PHE A 375 ? ARG A 384 ? PHE A 395 ARG A 404 
AA7 1  SER A 405 ? GLY A 409 ? SER A 425 GLY A 429 
AA7 2  PHE A 420 ? GLN A 426 ? PHE A 440 GLN A 446 
AA7 3  ALA A 435 ? LYS A 442 ? ALA A 455 LYS A 462 
AA7 4  THR A 447 ? ASN A 455 ? THR A 467 ASN A 475 
AA7 5  SER A 464 ? ASP A 473 ? SER A 484 ASP A 493 
AA7 6  THR A 485 ? PRO A 498 ? THR A 505 PRO A 518 
AA7 7  ASN A 503 ? SER A 517 ? ASN A 523 SER A 537 
AA7 8  SER A 544 ? ASN A 559 ? SER A 564 ASN A 579 
AA7 9  GLY A 570 ? THR A 580 ? GLY A 590 THR A 600 
AA7 10 TYR A 588 ? PRO A 600 ? TYR A 608 PRO A 620 
AA7 11 VAL A 608 ? GLY A 620 ? VAL A 628 GLY A 640 
AA7 12 ALA A 690 ? THR A 700 ? ALA A 710 THR A 720 
AA7 13 VAL A 713 ? TRP A 725 ? VAL A 733 TRP A 745 
AA7 14 ARG A 747 ? SER A 758 ? ARG A 767 SER A 778 
AA7 15 GLY A 761 ? LYS A 772 ? GLY A 781 LYS A 792 
AA7 16 PHE A 782 ? ILE A 786 ? PHE A 802 ILE A 806 
AA8 1  LYS A 651 ? TYR A 654 ? LYS A 671 TYR A 674 
AA8 2  CYS A 680 ? ALA A 685 ? CYS A 700 ALA A 705 
AA9 1  THR B 26  ? SER B 32  ? THR B 45  SER B 51  
AA9 2  THR B 367 ? THR B 372 ? THR B 386 THR B 391 
AA9 3  LYS B 358 ? GLN B 362 ? LYS B 377 GLN B 381 
AA9 4  VAL B 353 ? ALA B 355 ? VAL B 372 ALA B 374 
AB1 1  ALA B 47  ? LEU B 48  ? ALA B 66  LEU B 67  
AB1 2  VAL B 52  ? ALA B 55  ? VAL B 71  ALA B 74  
AB1 3  VAL B 62  ? ASN B 66  ? VAL B 81  ASN B 85  
AB1 4  GLU B 72  ? VAL B 76  ? GLU B 91  VAL B 95  
AB2 1  THR B 97  ? SER B 99  ? THR B 116 SER B 118 
AB2 2  HIS B 102 ? ILE B 105 ? HIS B 121 ILE B 124 
AB2 3  GLN B 111 ? ASN B 116 ? GLN B 130 ASN B 135 
AB2 4  VAL B 122 ? LYS B 127 ? VAL B 141 LYS B 146 
AB3 1  VAL B 137 ? SER B 139 ? VAL B 156 SER B 158 
AB3 2  LEU B 142 ? THR B 147 ? LEU B 161 THR B 166 
AB3 3  GLN B 151 ? ASN B 156 ? GLN B 170 ASN B 175 
AB3 4  VAL B 162 ? ASN B 167 ? VAL B 181 ASN B 186 
AB4 1  ALA B 187 ? VAL B 190 ? ALA B 206 VAL B 209 
AB4 2  ARG B 196 ? LEU B 201 ? ARG B 215 LEU B 220 
AB4 3  MET B 207 ? ARG B 212 ? MET B 226 ARG B 231 
AB5 1  VAL B 233 ? VAL B 235 ? VAL B 252 VAL B 254 
AB5 2  VAL B 238 ? LEU B 242 ? VAL B 257 LEU B 261 
AB5 3  LEU B 248 ? ASP B 252 ? LEU B 267 ASP B 271 
AB5 4  ILE B 258 ? TRP B 260 ? ILE B 277 TRP B 279 
AB6 1  ILE B 271 ? ASP B 273 ? ILE B 290 ASP B 292 
AB6 2  ARG B 276 ? VAL B 280 ? ARG B 295 VAL B 299 
AB6 3  VAL B 286 ? THR B 290 ? VAL B 305 THR B 309 
AB6 4  TRP B 298 ? THR B 299 ? TRP B 317 THR B 318 
AB7 1  VAL B 312 ? TYR B 314 ? VAL B 331 TYR B 333 
AB7 2  ASN B 317 ? GLY B 321 ? ASN B 336 GLY B 340 
AB7 3  TYR B 326 ? ILE B 330 ? TYR B 345 ILE B 349 
AB7 4  PHE B 337 ? LYS B 342 ? PHE B 356 LYS B 361 
AB8 1  GLY C 70  ? PHE C 75  ? GLY C 94  PHE C 99  
AB8 2  THR C 79  ? VAL C 84  ? THR C 103 VAL C 108 
AB8 3  GLN C 147 ? GLN C 159 ? GLN C 171 GLN C 183 
AB8 4  ARG C 134 ? GLN C 144 ? ARG C 158 GLN C 168 
AB8 5  VAL C 122 ? GLN C 123 ? VAL C 146 GLN C 147 
AB9 1  ILE C 107 ? ASP C 111 ? ILE C 131 ASP C 135 
AB9 2  THR C 116 ? THR C 119 ? THR C 140 THR C 143 
AB9 3  ARG C 134 ? GLN C 144 ? ARG C 158 GLN C 168 
AB9 4  GLN C 147 ? GLN C 159 ? GLN C 171 GLN C 183 
AB9 5  LYS C 162 ? VAL C 164 ? LYS C 186 VAL C 188 
AC1 1  GLN E 15  ? GLY E 16  ? GLN E 34  GLY E 35  
AC1 2  THR E 53  ? GLN E 60  ? THR E 72  GLN E 79  
AC1 3  THR E 68  ? PHE E 76  ? THR E 87  PHE E 95  
AC1 4  LEU E 82  ? LYS E 88  ? LEU E 101 LYS E 107 
AC2 1  GLN F 214 ? ARG F 219 ? GLN F 230 ARG F 235 
AC2 2  GLU F 157 ? PRO F 166 ? GLU F 173 PRO F 182 
AC2 3  GLY F 248 ? ARG F 258 ? GLY F 264 ARG F 274 
AC2 4  ILE F 239 ? ARG F 244 ? ILE F 255 ARG F 260 
# 
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 HIS A 10  ? N HIS A 30  O LEU A 64  ? O LEU A 84  
AA1 2  3  O LEU A 65  ? O LEU A 85  N LEU A 58  ? N LEU A 78  
AA1 3  4  N ARG A 59  ? N ARG A 79  O GLN F 7   ? O GLN F 23  
AA1 4  5  N ALA F 13  ? N ALA F 29  O VAL F 21  ? O VAL F 37  
AA2 1  2  N HIS A 10  ? N HIS A 30  O LEU A 64  ? O LEU A 84  
AA2 2  3  O LEU A 65  ? O LEU A 85  N LEU A 58  ? N LEU A 78  
AA2 3  4  N ARG A 59  ? N ARG A 79  O GLN F 7   ? O GLN F 23  
AA2 4  5  N VAL F 15  ? N VAL F 31  O LYS F 408 ? O LYS F 424 
AA3 1  2  N ALA A 75  ? N ALA A 95  O VAL A 143 ? O VAL A 163 
AA3 2  3  O GLN A 150 ? O GLN A 170 N SER A 130 ? N SER A 150 
AA4 1  2  N GLN A 158 ? N GLN A 178 O ILE A 234 ? O ILE A 254 
AA4 2  3  O THR A 237 ? O THR A 257 N GLN A 224 ? N GLN A 244 
AA4 3  4  N LEU A 227 ? N LEU A 247 O SER B 174 ? O SER B 193 
AA5 1  2  N LYS A 247 ? N LYS A 267 O VAL A 315 ? O VAL A 335 
AA5 2  3  O LYS A 316 ? O LYS A 336 N GLU A 307 ? N GLU A 327 
AA6 1  2  N ARG A 330 ? N ARG A 350 O VAL A 392 ? O VAL A 412 
AA6 2  3  O LYS A 399 ? O LYS A 419 N GLU A 376 ? N GLU A 396 
AA7 1  2  N ASN A 407 ? N ASN A 427 O GLY A 423 ? O GLY A 443 
AA7 2  3  N VAL A 424 ? N VAL A 444 O ILE A 438 ? O ILE A 458 
AA7 3  4  N ALA A 435 ? N ALA A 455 O THR A 454 ? O THR A 474 
AA7 4  5  N ALA A 449 ? N ALA A 469 O TYR A 471 ? O TYR A 491 
AA7 5  6  N GLY A 466 ? N GLY A 486 O THR A 494 ? O THR A 514 
AA7 6  7  N TYR A 489 ? N TYR A 509 O HIS A 513 ? O HIS A 533 
AA7 7  8  N GLY A 510 ? N GLY A 530 O THR A 551 ? O THR A 571 
AA7 8  9  N TRP A 556 ? N TRP A 576 O LEU A 575 ? O LEU A 595 
AA7 9  10 N THR A 576 ? N THR A 596 O THR A 592 ? O THR A 612 
AA7 10 11 N THR A 597 ? N THR A 617 O GLY A 611 ? O GLY A 631 
AA7 11 12 N ARG A 614 ? N ARG A 634 O VAL A 693 ? O VAL A 713 
AA7 12 13 N ALA A 694 ? N ALA A 714 O MET A 721 ? O MET A 741 
AA7 13 14 N GLY A 722 ? N GLY A 742 O ARG A 747 ? O ARG A 767 
AA7 14 15 N LEU A 754 ? N LEU A 774 O PHE A 765 ? O PHE A 785 
AA7 15 16 N SER A 766 ? N SER A 786 O GLN A 783 ? O GLN A 803 
AA8 1  2  N ALA A 652 ? N ALA A 672 O ASP A 684 ? O ASP A 704 
AA9 1  2  N THR B 31  ? N THR B 50  O VAL B 368 ? O VAL B 387 
AA9 2  3  O TYR B 369 ? O TYR B 388 N ILE B 361 ? N ILE B 380 
AA9 3  4  O LEU B 360 ? O LEU B 379 N VAL B 353 ? N VAL B 372 
AB1 1  2  N ALA B 47  ? N ALA B 66  O TYR B 54  ? O TYR B 73  
AB1 2  3  N VAL B 53  ? N VAL B 72  O LEU B 65  ? O LEU B 84  
AB1 3  4  N VAL B 62  ? N VAL B 81  O VAL B 76  ? O VAL B 95  
AB2 1  2  N THR B 97  ? N THR B 116 O TYR B 104 ? O TYR B 123 
AB2 2  3  N VAL B 103 ? N VAL B 122 O LEU B 115 ? O LEU B 134 
AB2 3  4  N VAL B 112 ? N VAL B 131 O THR B 126 ? O THR B 145 
AB3 1  2  N VAL B 137 ? N VAL B 156 O LEU B 144 ? O LEU B 163 
AB3 2  3  N ILE B 145 ? N ILE B 164 O GLN B 153 ? O GLN B 172 
AB3 3  4  N ALA B 154 ? N ALA B 173 O LYS B 163 ? O LYS B 182 
AB4 1  2  N ALA B 188 ? N ALA B 207 O VAL B 200 ? O VAL B 219 
AB4 2  3  N ALA B 199 ? N ALA B 218 O ILE B 208 ? O ILE B 227 
AB5 1  2  N VAL B 233 ? N VAL B 252 O PHE B 240 ? O PHE B 259 
AB5 2  3  N VAL B 239 ? N VAL B 258 O LEU B 251 ? O LEU B 270 
AB5 3  4  N ALA B 250 ? N ALA B 269 O MET B 259 ? O MET B 278 
AB6 1  2  N ILE B 271 ? N ILE B 290 O TYR B 278 ? O TYR B 297 
AB6 2  3  N ILE B 277 ? N ILE B 296 O LEU B 289 ? O LEU B 308 
AB6 3  4  N ALA B 288 ? N ALA B 307 O TRP B 298 ? O TRP B 317 
AB7 1  2  N TYR B 314 ? N TYR B 333 O ASN B 317 ? O ASN B 336 
AB7 2  3  N VAL B 320 ? N VAL B 339 O HIS B 328 ? O HIS B 347 
AB7 3  4  N TRP B 329 ? N TRP B 348 O ALA B 339 ? O ALA B 358 
AB8 1  2  N GLN C 74  ? N GLN C 98  O SER C 81  ? O SER C 105 
AB8 2  3  N ALA C 80  ? N ALA C 104 O VAL C 152 ? O VAL C 176 
AB8 3  4  O LEU C 155 ? O LEU C 179 N ARG C 136 ? N ARG C 160 
AB8 4  5  O GLY C 135 ? O GLY C 159 N VAL C 122 ? N VAL C 146 
AB9 1  2  N THR C 108 ? N THR C 132 O THR C 118 ? O THR C 142 
AB9 2  3  N THR C 119 ? N THR C 143 O TYR C 137 ? O TYR C 161 
AB9 3  4  N ARG C 136 ? N ARG C 160 O LEU C 155 ? O LEU C 179 
AB9 4  5  N GLN C 159 ? N GLN C 183 O LYS C 162 ? O LYS C 186 
AC1 1  2  N GLN E 15  ? N GLN E 34  O ARG E 59  ? O ARG E 78  
AC1 2  3  N TYR E 56  ? N TYR E 75  O LEU E 72  ? O LEU E 91  
AC1 3  4  N THR E 73  ? N THR E 92  O ASP E 86  ? O ASP E 105 
AC2 1  2  O MET F 215 ? O MET F 231 N LEU F 160 ? N LEU F 176 
AC2 2  3  N ILE F 163 ? N ILE F 179 O ILE F 251 ? O ILE F 267 
AC2 3  4  O LEU F 252 ? O LEU F 268 N VAL F 240 ? N VAL F 256 
# 
_pdbx_entry_details.entry_id                   9HG7 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H   F GLY 253 ? ? O   F VAL 270 ? ? 1.53 
2 1 HZ1 A LYS 103 ? ? O   B GLU 26  ? ? 1.53 
3 1 H   B ASN 85  ? ? O   B LYS 90  ? ? 1.57 
4 1 H   A HIS 30  ? ? O   A LEU 84  ? ? 1.59 
5 1 OD1 B ASP 300 ? ? H   B ARG 304 ? ? 1.59 
6 1 OE1 A GLU 224 ? ? NH1 A ARG 227 ? ? 2.13 
7 1 OD2 A ASP 332 ? ? OG1 A THR 334 ? ? 2.15 
8 1 OG1 B THR 166 ? ? OD1 B ASN 168 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 50  ? ? 48.45   16.91   
2  1 ASP A 52  ? ? -170.33 -160.94 
3  1 SER A 148 ? ? -97.20  56.39   
4  1 ARG A 160 ? ? -79.76  43.17   
5  1 TYR A 235 ? ? -159.93 78.43   
6  1 SER A 379 ? ? 64.88   -36.45  
7  1 ASP A 498 ? ? 71.35   -1.46   
8  1 ASP B 28  ? ? -171.97 141.44  
9  1 SER B 105 ? ? 42.27   -132.46 
10 1 SER B 112 ? ? -152.74 32.91   
11 1 ASP B 138 ? ? -144.61 -10.41  
12 1 PRO B 200 ? ? -59.29  173.13  
13 1 ALA B 203 ? ? 55.63   -138.58 
14 1 THR B 236 ? ? -99.70  31.69   
15 1 GLU B 282 ? ? -63.76  84.64   
16 1 VAL B 314 ? ? -140.23 12.60   
17 1 THR B 315 ? ? 42.77   89.79   
18 1 ASN C 110 ? ? 74.95   30.43   
19 1 GLN D 69  ? ? 71.00   -40.37  
20 1 ASN D 104 ? ? -97.47  33.40   
21 1 VAL E 26  ? ? -105.93 43.01   
22 1 ASN F 33  ? ? -55.02  100.93  
23 1 ASN F 34  ? ? 56.09   4.73    
24 1 ARG F 57  ? ? 74.73   -4.75   
25 1 PRO F 61  ? ? -76.53  -168.13 
26 1 ASP F 63  ? ? -22.87  -47.65  
27 1 ASP F 169 ? ? -49.45  151.94  
28 1 ASN F 186 ? ? -115.82 77.62   
29 1 SER F 220 ? ? -170.12 134.91  
30 1 PRO F 240 ? ? -65.67  5.35    
31 1 ALA F 250 ? ? -171.53 142.67  
32 1 SER F 261 ? ? -156.88 11.70   
33 1 SER F 277 ? ? -98.50  32.69   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 162 ? ? 0.180 'SIDE CHAIN' 
2 1 ARG B 281 ? ? 0.277 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HG7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 5LJO ? ? ? ? ? PDB       'experimental model' 5LJO 1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9HG7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.83 
_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               584508 
_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       '20mM Tris-HCl, 150mM NaCl, 0.05% DDM' 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BAM-SurA insertase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_image_scans.entry_id                9HG7 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9HG7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_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           165000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HG7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   289 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HG7 
_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 ALA 21  ? A ALA 1   
2   1 Y 1 A GLU 22  ? A GLU 2   
3   1 Y 1 B CYS 20  ? B CYS 1   
4   1 Y 1 B SER 21  ? B SER 2   
5   1 Y 1 B TRP 393 ? B TRP 374 
6   1 Y 1 B SER 394 ? B SER 375 
7   1 Y 1 B HIS 395 ? B HIS 376 
8   1 Y 1 B PRO 396 ? B PRO 377 
9   1 Y 1 B GLN 397 ? B GLN 378 
10  1 Y 1 B PHE 398 ? B PHE 379 
11  1 Y 1 B GLU 399 ? B GLU 380 
12  1 Y 1 B LYS 400 ? B LYS 381 
13  1 Y 1 C THR 214 ? C THR 190 
14  1 Y 1 C ASP 215 ? C ASP 191 
15  1 Y 1 C ALA 216 ? C ALA 192 
16  1 Y 1 C ALA 217 ? C ALA 193 
17  1 Y 1 C ASN 218 ? C ASN 194 
18  1 Y 1 C ALA 219 ? C ALA 195 
19  1 Y 1 C ALA 220 ? C ALA 196 
20  1 Y 1 C GLN 221 ? C GLN 197 
21  1 Y 1 C ASN 222 ? C ASN 198 
22  1 Y 1 C ARG 223 ? C ARG 199 
23  1 Y 1 C ALA 224 ? C ALA 200 
24  1 Y 1 C SER 225 ? C SER 201 
25  1 Y 1 C THR 226 ? C THR 202 
26  1 Y 1 C THR 227 ? C THR 203 
27  1 Y 1 C MET 228 ? C MET 204 
28  1 Y 1 C ASP 229 ? C ASP 205 
29  1 Y 1 C VAL 230 ? C VAL 206 
30  1 Y 1 C GLN 231 ? C GLN 207 
31  1 Y 1 C SER 232 ? C SER 208 
32  1 Y 1 C ALA 233 ? C ALA 209 
33  1 Y 1 C ALA 234 ? C ALA 210 
34  1 Y 1 C ASP 235 ? C ASP 211 
35  1 Y 1 C ASP 236 ? C ASP 212 
36  1 Y 1 C THR 237 ? C THR 213 
37  1 Y 1 C GLY 238 ? C GLY 214 
38  1 Y 1 C LEU 239 ? C LEU 215 
39  1 Y 1 C PRO 240 ? C PRO 216 
40  1 Y 1 C MET 241 ? C MET 217 
41  1 Y 1 C LEU 242 ? C LEU 218 
42  1 Y 1 C VAL 243 ? C VAL 219 
43  1 Y 1 C VAL 244 ? C VAL 220 
44  1 Y 1 C ARG 245 ? C ARG 221 
45  1 Y 1 C GLY 246 ? C GLY 222 
46  1 Y 1 C PRO 247 ? C PRO 223 
47  1 Y 1 C PHE 248 ? C PHE 224 
48  1 Y 1 C ASN 249 ? C ASN 225 
49  1 Y 1 C VAL 250 ? C VAL 226 
50  1 Y 1 C VAL 251 ? C VAL 227 
51  1 Y 1 C TRP 252 ? C TRP 228 
52  1 Y 1 C GLN 253 ? C GLN 229 
53  1 Y 1 C ARG 254 ? C ARG 230 
54  1 Y 1 C LEU 255 ? C LEU 231 
55  1 Y 1 C PRO 256 ? C PRO 232 
56  1 Y 1 C ALA 257 ? C ALA 233 
57  1 Y 1 C ALA 258 ? C ALA 234 
58  1 Y 1 C LEU 259 ? C LEU 235 
59  1 Y 1 C GLU 260 ? C GLU 236 
60  1 Y 1 C LYS 261 ? C LYS 237 
61  1 Y 1 C VAL 262 ? C VAL 238 
62  1 Y 1 C GLY 263 ? C GLY 239 
63  1 Y 1 C MET 264 ? C MET 240 
64  1 Y 1 C LYS 265 ? C LYS 241 
65  1 Y 1 C VAL 266 ? C VAL 242 
66  1 Y 1 C THR 267 ? C THR 243 
67  1 Y 1 C ASP 268 ? C ASP 244 
68  1 Y 1 C SER 269 ? C SER 245 
69  1 Y 1 C THR 270 ? C THR 246 
70  1 Y 1 C ARG 271 ? C ARG 247 
71  1 Y 1 C SER 272 ? C SER 248 
72  1 Y 1 C GLN 273 ? C GLN 249 
73  1 Y 1 C GLY 274 ? C GLY 250 
74  1 Y 1 C ASN 275 ? C ASN 251 
75  1 Y 1 C MET 276 ? C MET 252 
76  1 Y 1 C ALA 277 ? C ALA 253 
77  1 Y 1 C VAL 278 ? C VAL 254 
78  1 Y 1 C THR 279 ? C THR 255 
79  1 Y 1 C TYR 280 ? C TYR 256 
80  1 Y 1 C LYS 281 ? C LYS 257 
81  1 Y 1 C PRO 282 ? C PRO 258 
82  1 Y 1 C LEU 283 ? C LEU 259 
83  1 Y 1 C SER 284 ? C SER 260 
84  1 Y 1 C ASP 285 ? C ASP 261 
85  1 Y 1 C SER 286 ? C SER 262 
86  1 Y 1 C ASP 287 ? C ASP 263 
87  1 Y 1 C TRP 288 ? C TRP 264 
88  1 Y 1 C GLN 289 ? C GLN 265 
89  1 Y 1 C GLU 290 ? C GLU 266 
90  1 Y 1 C LEU 291 ? C LEU 267 
91  1 Y 1 C GLY 292 ? C GLY 268 
92  1 Y 1 C ALA 293 ? C ALA 269 
93  1 Y 1 C SER 294 ? C SER 270 
94  1 Y 1 C ASP 295 ? C ASP 271 
95  1 Y 1 C PRO 296 ? C PRO 272 
96  1 Y 1 C GLY 297 ? C GLY 273 
97  1 Y 1 C LEU 298 ? C LEU 274 
98  1 Y 1 C ALA 299 ? C ALA 275 
99  1 Y 1 C SER 300 ? C SER 276 
100 1 Y 1 C GLY 301 ? C GLY 277 
101 1 Y 1 C ASP 302 ? C ASP 278 
102 1 Y 1 C TYR 303 ? C TYR 279 
103 1 Y 1 C LYS 304 ? C LYS 280 
104 1 Y 1 C LEU 305 ? C LEU 281 
105 1 Y 1 C GLN 306 ? C GLN 282 
106 1 Y 1 C VAL 307 ? C VAL 283 
107 1 Y 1 C GLY 308 ? C GLY 284 
108 1 Y 1 C ASP 309 ? C ASP 285 
109 1 Y 1 C LEU 310 ? C LEU 286 
110 1 Y 1 C ASP 311 ? C ASP 287 
111 1 Y 1 C ASN 312 ? C ASN 288 
112 1 Y 1 C ARG 313 ? C ARG 289 
113 1 Y 1 C SER 314 ? C SER 290 
114 1 Y 1 C SER 315 ? C SER 291 
115 1 Y 1 C LEU 316 ? C LEU 292 
116 1 Y 1 C GLN 317 ? C GLN 293 
117 1 Y 1 C PHE 318 ? C PHE 294 
118 1 Y 1 C ILE 319 ? C ILE 295 
119 1 Y 1 C ASP 320 ? C ASP 296 
120 1 Y 1 C PRO 321 ? C PRO 297 
121 1 Y 1 C LYS 322 ? C LYS 298 
122 1 Y 1 C GLY 323 ? C GLY 299 
123 1 Y 1 C HIS 324 ? C HIS 300 
124 1 Y 1 C THR 325 ? C THR 301 
125 1 Y 1 C LEU 326 ? C LEU 302 
126 1 Y 1 C THR 327 ? C THR 303 
127 1 Y 1 C GLN 328 ? C GLN 304 
128 1 Y 1 C SER 329 ? C SER 305 
129 1 Y 1 C GLN 330 ? C GLN 306 
130 1 Y 1 C ASN 331 ? C ASN 307 
131 1 Y 1 C ASP 332 ? C ASP 308 
132 1 Y 1 C ALA 333 ? C ALA 309 
133 1 Y 1 C LEU 334 ? C LEU 310 
134 1 Y 1 C VAL 335 ? C VAL 311 
135 1 Y 1 C ALA 336 ? C ALA 312 
136 1 Y 1 C VAL 337 ? C VAL 313 
137 1 Y 1 C PHE 338 ? C PHE 314 
138 1 Y 1 C GLN 339 ? C GLN 315 
139 1 Y 1 C ALA 340 ? C ALA 316 
140 1 Y 1 C ALA 341 ? C ALA 317 
141 1 Y 1 C PHE 342 ? C PHE 318 
142 1 Y 1 C SER 343 ? C SER 319 
143 1 Y 1 C LYS 344 ? C LYS 320 
144 1 Y 1 D CYS 20  ? D CYS 1   
145 1 Y 1 D SER 21  ? D SER 2   
146 1 Y 1 D GLY 22  ? D GLY 3   
147 1 Y 1 D SER 23  ? D SER 4   
148 1 Y 1 D LYS 24  ? D LYS 5   
149 1 Y 1 D GLU 25  ? D GLU 6   
150 1 Y 1 D ASN 244 ? D ASN 225 
151 1 Y 1 D THR 245 ? D THR 226 
152 1 Y 1 E CYS 20  ? E CYS 1   
153 1 Y 1 E SER 21  ? E SER 2   
154 1 Y 1 E THR 22  ? E THR 3   
155 1 Y 1 E LEU 23  ? E LEU 4   
156 1 Y 1 E GLY 112 ? E GLY 93  
157 1 Y 1 E ASN 113 ? E ASN 94  
158 1 Y 1 E LYS 114 ? E LYS 95  
159 1 Y 1 E LEU 115 ? E LEU 96  
160 1 Y 1 E HIS 116 ? E HIS 97  
161 1 Y 1 E HIS 117 ? E HIS 98  
162 1 Y 1 E HIS 118 ? E HIS 99  
163 1 Y 1 E HIS 119 ? E HIS 100 
164 1 Y 1 E HIS 120 ? E HIS 101 
165 1 Y 1 E HIS 121 ? E HIS 102 
166 1 Y 1 F GLY 17  ? F GLY 1   
167 1 Y 1 F SER 18  ? F SER 2   
168 1 Y 1 F HIS 19  ? F HIS 3   
169 1 Y 1 F MET 20  ? F MET 4   
170 1 Y 1 F VAL 282 ? F VAL 266 
171 1 Y 1 F THR 283 ? F THR 267 
172 1 Y 1 F GLU 284 ? F GLU 268 
173 1 Y 1 F VAL 285 ? F VAL 269 
174 1 Y 1 F HIS 286 ? F HIS 270 
175 1 Y 1 F ALA 287 ? F ALA 271 
176 1 Y 1 F ARG 288 ? F ARG 272 
177 1 Y 1 F HIS 289 ? F HIS 273 
178 1 Y 1 F ILE 290 ? F ILE 274 
179 1 Y 1 F LEU 291 ? F LEU 275 
180 1 Y 1 F LEU 292 ? F LEU 276 
181 1 Y 1 F LYS 293 ? F LYS 277 
182 1 Y 1 F PRO 294 ? F PRO 278 
183 1 Y 1 F SER 295 ? F SER 279 
184 1 Y 1 F PRO 296 ? F PRO 280 
185 1 Y 1 F ILE 297 ? F ILE 281 
186 1 Y 1 F MET 298 ? F MET 282 
187 1 Y 1 F THR 299 ? F THR 283 
188 1 Y 1 F ASP 300 ? F ASP 284 
189 1 Y 1 F GLU 301 ? F GLU 285 
190 1 Y 1 F GLN 302 ? F GLN 286 
191 1 Y 1 F ALA 303 ? F ALA 287 
192 1 Y 1 F ARG 304 ? F ARG 288 
193 1 Y 1 F VAL 305 ? F VAL 289 
194 1 Y 1 F LYS 306 ? F LYS 290 
195 1 Y 1 F LEU 307 ? F LEU 291 
196 1 Y 1 F GLU 308 ? F GLU 292 
197 1 Y 1 F GLN 309 ? F GLN 293 
198 1 Y 1 F ILE 310 ? F ILE 294 
199 1 Y 1 F ALA 311 ? F ALA 295 
200 1 Y 1 F ALA 312 ? F ALA 296 
201 1 Y 1 F ASP 313 ? F ASP 297 
202 1 Y 1 F ILE 314 ? F ILE 298 
203 1 Y 1 F LYS 315 ? F LYS 299 
204 1 Y 1 F SER 316 ? F SER 300 
205 1 Y 1 F GLY 317 ? F GLY 301 
206 1 Y 1 F LYS 318 ? F LYS 302 
207 1 Y 1 F THR 319 ? F THR 303 
208 1 Y 1 F THR 320 ? F THR 304 
209 1 Y 1 F PHE 321 ? F PHE 305 
210 1 Y 1 F ALA 322 ? F ALA 306 
211 1 Y 1 F ALA 323 ? F ALA 307 
212 1 Y 1 F ALA 324 ? F ALA 308 
213 1 Y 1 F ALA 325 ? F ALA 309 
214 1 Y 1 F LYS 326 ? F LYS 310 
215 1 Y 1 F GLU 327 ? F GLU 311 
216 1 Y 1 F PHE 328 ? F PHE 312 
217 1 Y 1 F SER 329 ? F SER 313 
218 1 Y 1 F GLN 330 ? F GLN 314 
219 1 Y 1 F ASP 331 ? F ASP 315 
220 1 Y 1 F PRO 332 ? F PRO 316 
221 1 Y 1 F GLY 333 ? F GLY 317 
222 1 Y 1 F SER 334 ? F SER 318 
223 1 Y 1 F ALA 335 ? F ALA 319 
224 1 Y 1 F ASN 336 ? F ASN 320 
225 1 Y 1 F GLN 337 ? F GLN 321 
226 1 Y 1 F GLY 338 ? F GLY 322 
227 1 Y 1 F GLY 339 ? F GLY 323 
228 1 Y 1 F ASP 340 ? F ASP 324 
229 1 Y 1 F LEU 341 ? F LEU 325 
230 1 Y 1 F GLY 342 ? F GLY 326 
231 1 Y 1 F TRP 343 ? F TRP 327 
232 1 Y 1 F ALA 344 ? F ALA 328 
233 1 Y 1 F THR 345 ? F THR 329 
234 1 Y 1 F PRO 346 ? F PRO 330 
235 1 Y 1 F ASP 347 ? F ASP 331 
236 1 Y 1 F ILE 348 ? F ILE 332 
237 1 Y 1 F PHE 349 ? F PHE 333 
238 1 Y 1 F ASP 350 ? F ASP 334 
239 1 Y 1 F PRO 351 ? F PRO 335 
240 1 Y 1 F ALA 352 ? F ALA 336 
241 1 Y 1 F PHE 353 ? F PHE 337 
242 1 Y 1 F ARG 354 ? F ARG 338 
243 1 Y 1 F ASP 355 ? F ASP 339 
244 1 Y 1 F ALA 356 ? F ALA 340 
245 1 Y 1 F LEU 357 ? F LEU 341 
246 1 Y 1 F THR 358 ? F THR 342 
247 1 Y 1 F ARG 359 ? F ARG 343 
248 1 Y 1 F LEU 360 ? F LEU 344 
249 1 Y 1 F ASN 361 ? F ASN 345 
250 1 Y 1 F LYS 362 ? F LYS 346 
251 1 Y 1 F GLY 363 ? F GLY 347 
252 1 Y 1 F GLN 364 ? F GLN 348 
253 1 Y 1 F MET 365 ? F MET 349 
254 1 Y 1 F SER 366 ? F SER 350 
255 1 Y 1 F ALA 367 ? F ALA 351 
256 1 Y 1 F PRO 368 ? F PRO 352 
257 1 Y 1 F VAL 369 ? F VAL 353 
258 1 Y 1 F HIS 370 ? F HIS 354 
259 1 Y 1 F SER 371 ? F SER 355 
260 1 Y 1 F SER 372 ? F SER 356 
261 1 Y 1 F PHE 373 ? F PHE 357 
262 1 Y 1 F GLY 374 ? F GLY 358 
263 1 Y 1 F TRP 375 ? F TRP 359 
264 1 Y 1 F HIS 376 ? F HIS 360 
265 1 Y 1 F LEU 377 ? F LEU 361 
266 1 Y 1 F ILE 378 ? F ILE 362 
267 1 Y 1 F GLU 379 ? F GLU 363 
268 1 Y 1 F LEU 380 ? F LEU 364 
269 1 Y 1 F LEU 381 ? F LEU 365 
270 1 Y 1 F ASP 382 ? F ASP 366 
271 1 Y 1 F THR 383 ? F THR 367 
272 1 Y 1 F ARG 384 ? F ARG 368 
273 1 Y 1 F ASN 385 ? F ASN 369 
274 1 Y 1 F VAL 386 ? F VAL 370 
275 1 Y 1 F ASP 387 ? F ASP 371 
276 1 Y 1 F LYS 388 ? F LYS 372 
277 1 Y 1 F THR 389 ? F THR 373 
278 1 Y 1 F ASN 428 ? F ASN 412 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HG7 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'BAM-SurA complex in the swing-out state' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                    2 
_em_image_recording.num_real_images                     68464 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                      ? 8  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC       ? 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC       ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX          ? 
# 
_em_specimen.concentration           5 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation' Switzerland 207755 1 
'Swiss National Science Foundation' Switzerland 180541 2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB       5LJO 
2 'in silico model'    AlphaFold ?    
# 
_atom_sites.entry_id                    9HG7 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLY A 1 3   ? 112.925 185.104 89.195  1.00 300.68 ? 23  GLY A N    1 
ATOM 2     C CA   . GLY A 1 3   ? 112.863 186.539 89.597  1.00 300.62 ? 23  GLY A CA   1 
ATOM 3     C C    . GLY A 1 3   ? 111.594 186.885 90.352  1.00 300.48 ? 23  GLY A C    1 
ATOM 4     O O    . GLY A 1 3   ? 110.606 187.318 89.759  1.00 300.09 ? 23  GLY A O    1 
ATOM 5     H H    . GLY A 1 3   ? 113.236 184.619 89.874  1.00 300.96 ? 23  GLY A H    1 
ATOM 6     H HA2  . GLY A 1 3   ? 113.622 186.747 90.164  1.00 300.97 ? 23  GLY A HA2  1 
ATOM 7     H HA3  . GLY A 1 3   ? 112.910 187.097 88.805  1.00 300.89 ? 23  GLY A HA3  1 
ATOM 8     N N    . PHE A 1 4   ? 111.623 186.689 91.667  1.00 300.00 ? 24  PHE A N    1 
ATOM 9     C CA   . PHE A 1 4   ? 110.487 187.014 92.517  1.00 300.03 ? 24  PHE A CA   1 
ATOM 10    C C    . PHE A 1 4   ? 110.967 187.190 93.950  1.00 300.50 ? 24  PHE A C    1 
ATOM 11    O O    . PHE A 1 4   ? 111.927 186.547 94.383  1.00 300.47 ? 24  PHE A O    1 
ATOM 12    C CB   . PHE A 1 4   ? 109.410 185.931 92.420  1.00 299.61 ? 24  PHE A CB   1 
ATOM 13    C CG   . PHE A 1 4   ? 109.821 184.627 93.023  1.00 299.65 ? 24  PHE A CG   1 
ATOM 14    C CD1  . PHE A 1 4   ? 110.610 183.748 92.302  1.00 299.43 ? 24  PHE A CD1  1 
ATOM 15    C CD2  . PHE A 1 4   ? 109.436 184.281 94.304  1.00 299.57 ? 24  PHE A CD2  1 
ATOM 16    C CE1  . PHE A 1 4   ? 111.001 182.546 92.841  1.00 299.23 ? 24  PHE A CE1  1 
ATOM 17    C CE2  . PHE A 1 4   ? 109.826 183.079 94.849  1.00 299.13 ? 24  PHE A CE2  1 
ATOM 18    C CZ   . PHE A 1 4   ? 110.610 182.210 94.113  1.00 299.06 ? 24  PHE A CZ   1 
ATOM 19    H H    . PHE A 1 4   ? 112.297 186.366 92.094  1.00 299.85 ? 24  PHE A H    1 
ATOM 20    H HA   . PHE A 1 4   ? 110.099 187.853 92.223  1.00 299.79 ? 24  PHE A HA   1 
ATOM 21    H HB2  . PHE A 1 4   ? 108.616 186.236 92.885  1.00 299.77 ? 24  PHE A HB2  1 
ATOM 22    H HB3  . PHE A 1 4   ? 109.206 185.774 91.485  1.00 299.69 ? 24  PHE A HB3  1 
ATOM 23    H HD1  . PHE A 1 4   ? 110.876 183.971 91.439  1.00 299.72 ? 24  PHE A HD1  1 
ATOM 24    H HD2  . PHE A 1 4   ? 108.908 184.864 94.801  1.00 299.80 ? 24  PHE A HD2  1 
ATOM 25    H HE1  . PHE A 1 4   ? 111.529 181.962 92.346  1.00 299.71 ? 24  PHE A HE1  1 
ATOM 26    H HE2  . PHE A 1 4   ? 109.561 182.852 95.711  1.00 299.79 ? 24  PHE A HE2  1 
ATOM 27    H HZ   . PHE A 1 4   ? 110.875 181.398 94.478  1.00 299.79 ? 24  PHE A HZ   1 
ATOM 28    N N    . VAL A 1 5   ? 110.283 188.070 94.674  1.00 307.82 ? 25  VAL A N    1 
ATOM 29    C CA   . VAL A 1 5   ? 110.613 188.365 96.065  1.00 307.83 ? 25  VAL A CA   1 
ATOM 30    C C    . VAL A 1 5   ? 110.035 187.316 97.006  1.00 307.13 ? 25  VAL A C    1 
ATOM 31    O O    . VAL A 1 5   ? 108.828 187.044 96.991  1.00 306.48 ? 25  VAL A O    1 
ATOM 32    C CB   . VAL A 1 5   ? 110.100 189.762 96.446  1.00 307.66 ? 25  VAL A CB   1 
ATOM 33    C CG1  . VAL A 1 5   ? 110.485 190.092 97.882  1.00 307.57 ? 25  VAL A CG1  1 
ATOM 34    C CG2  . VAL A 1 5   ? 110.632 190.806 95.473  1.00 307.65 ? 25  VAL A CG2  1 
ATOM 35    H H    . VAL A 1 5   ? 109.611 188.517 94.377  1.00 307.60 ? 25  VAL A H    1 
ATOM 36    H HA   . VAL A 1 5   ? 111.577 188.361 96.168  1.00 307.69 ? 25  VAL A HA   1 
ATOM 37    H HB   . VAL A 1 5   ? 109.131 189.768 96.389  1.00 307.67 ? 25  VAL A HB   1 
ATOM 38    H HG11 . VAL A 1 5   ? 109.877 189.634 98.483  1.00 307.69 ? 25  VAL A HG11 1 
ATOM 39    H HG12 . VAL A 1 5   ? 110.420 191.050 98.018  1.00 307.68 ? 25  VAL A HG12 1 
ATOM 40    H HG13 . VAL A 1 5   ? 111.393 189.794 98.041  1.00 307.74 ? 25  VAL A HG13 1 
ATOM 41    H HG21 . VAL A 1 5   ? 110.058 190.828 94.691  1.00 307.65 ? 25  VAL A HG21 1 
ATOM 42    H HG22 . VAL A 1 5   ? 111.534 190.563 95.214  1.00 307.68 ? 25  VAL A HG22 1 
ATOM 43    H HG23 . VAL A 1 5   ? 110.635 191.674 95.905  1.00 307.65 ? 25  VAL A HG23 1 
ATOM 44    N N    . VAL A 1 6   ? 110.898 186.724 97.828  1.00 293.22 ? 26  VAL A N    1 
ATOM 45    C CA   . VAL A 1 6   ? 110.479 185.724 98.805  1.00 292.88 ? 26  VAL A CA   1 
ATOM 46    C C    . VAL A 1 6   ? 109.969 186.516 100.006 1.00 292.97 ? 26  VAL A C    1 
ATOM 47    O O    . VAL A 1 6   ? 110.761 187.108 100.742 1.00 292.79 ? 26  VAL A O    1 
ATOM 48    C CB   . VAL A 1 6   ? 111.627 184.786 99.195  1.00 292.37 ? 26  VAL A CB   1 
ATOM 49    C CG1  . VAL A 1 6   ? 111.235 183.931 100.394 1.00 291.57 ? 26  VAL A CG1  1 
ATOM 50    C CG2  . VAL A 1 6   ? 112.024 183.913 98.014  1.00 292.20 ? 26  VAL A CG2  1 
ATOM 51    H H    . VAL A 1 6   ? 111.742 186.886 97.839  1.00 292.83 ? 26  VAL A H    1 
ATOM 52    H HA   . VAL A 1 6   ? 109.750 185.195 98.445  1.00 292.78 ? 26  VAL A HA   1 
ATOM 53    H HB   . VAL A 1 6   ? 112.398 185.319 99.446  1.00 292.62 ? 26  VAL A HB   1 
ATOM 54    H HG11 . VAL A 1 6   ? 111.877 183.209 100.486 1.00 292.49 ? 26  VAL A HG11 1 
ATOM 55    H HG12 . VAL A 1 6   ? 111.241 184.479 101.194 1.00 292.58 ? 26  VAL A HG12 1 
ATOM 56    H HG13 . VAL A 1 6   ? 110.349 183.566 100.246 1.00 292.60 ? 26  VAL A HG13 1 
ATOM 57    H HG21 . VAL A 1 6   ? 112.764 183.344 98.277  1.00 292.53 ? 26  VAL A HG21 1 
ATOM 58    H HG22 . VAL A 1 6   ? 111.264 183.368 97.755  1.00 292.67 ? 26  VAL A HG22 1 
ATOM 59    H HG23 . VAL A 1 6   ? 112.290 184.483 97.275  1.00 292.64 ? 26  VAL A HG23 1 
ATOM 60    N N    . LYS A 1 7   ? 108.651 186.531 100.216 1.00 289.38 ? 27  LYS A N    1 
ATOM 61    C CA   . LYS A 1 7   ? 108.127 187.259 101.369 1.00 289.55 ? 27  LYS A CA   1 
ATOM 62    C C    . LYS A 1 7   ? 108.382 186.523 102.680 1.00 289.57 ? 27  LYS A C    1 
ATOM 63    O O    . LYS A 1 7   ? 108.678 187.156 103.700 1.00 289.55 ? 27  LYS A O    1 
ATOM 64    C CB   . LYS A 1 7   ? 106.627 187.501 101.197 1.00 289.02 ? 27  LYS A CB   1 
ATOM 65    C CG   . LYS A 1 7   ? 106.235 188.961 101.040 1.00 288.76 ? 27  LYS A CG   1 
ATOM 66    C CD   . LYS A 1 7   ? 106.474 189.442 99.617  1.00 288.42 ? 27  LYS A CD   1 
ATOM 67    C CE   . LYS A 1 7   ? 106.121 190.911 99.454  1.00 288.29 ? 27  LYS A CE   1 
ATOM 68    N NZ   . LYS A 1 7   ? 106.572 191.447 98.140  1.00 288.27 ? 27  LYS A NZ   1 
ATOM 69    H H    . LYS A 1 7   ? 108.061 186.142 99.725  1.00 289.03 ? 27  LYS A H    1 
ATOM 70    H HA   . LYS A 1 7   ? 108.565 188.122 101.422 1.00 289.07 ? 27  LYS A HA   1 
ATOM 71    H HB2  . LYS A 1 7   ? 106.324 187.030 100.409 1.00 288.96 ? 27  LYS A HB2  1 
ATOM 72    H HB3  . LYS A 1 7   ? 106.166 187.157 101.978 1.00 288.95 ? 27  LYS A HB3  1 
ATOM 73    H HG2  . LYS A 1 7   ? 105.292 189.062 101.241 1.00 288.88 ? 27  LYS A HG2  1 
ATOM 74    H HG3  . LYS A 1 7   ? 106.767 189.505 101.640 1.00 288.90 ? 27  LYS A HG3  1 
ATOM 75    H HD2  . LYS A 1 7   ? 107.411 189.328 99.393  1.00 288.97 ? 27  LYS A HD2  1 
ATOM 76    H HD3  . LYS A 1 7   ? 105.919 188.929 99.009  1.00 288.90 ? 27  LYS A HD3  1 
ATOM 77    H HE2  . LYS A 1 7   ? 105.158 191.015 99.509  1.00 288.84 ? 27  LYS A HE2  1 
ATOM 78    H HE3  . LYS A 1 7   ? 106.554 191.423 100.155 1.00 288.86 ? 27  LYS A HE3  1 
ATOM 79    H HZ1  . LYS A 1 7   ? 106.351 192.306 98.070  1.00 288.86 ? 27  LYS A HZ1  1 
ATOM 80    H HZ2  . LYS A 1 7   ? 107.456 191.369 98.067  1.00 288.94 ? 27  LYS A HZ2  1 
ATOM 81    H HZ3  . LYS A 1 7   ? 106.186 190.994 97.479  1.00 288.93 ? 27  LYS A HZ3  1 
ATOM 82    N N    . ASP A 1 8   ? 108.276 185.197 102.681 1.00 279.30 ? 28  ASP A N    1 
ATOM 83    C CA   . ASP A 1 8   ? 108.427 184.440 103.915 1.00 278.86 ? 28  ASP A CA   1 
ATOM 84    C C    . ASP A 1 8   ? 108.932 183.040 103.607 1.00 278.20 ? 28  ASP A C    1 
ATOM 85    O O    . ASP A 1 8   ? 108.724 182.517 102.510 1.00 277.91 ? 28  ASP A O    1 
ATOM 86    C CB   . ASP A 1 8   ? 107.105 184.364 104.690 1.00 278.36 ? 28  ASP A CB   1 
ATOM 87    C CG   . ASP A 1 8   ? 107.305 184.392 106.195 1.00 277.88 ? 28  ASP A CG   1 
ATOM 88    O OD1  . ASP A 1 8   ? 108.468 184.390 106.650 1.00 277.92 ? 28  ASP A OD1  1 
ATOM 89    O OD2  . ASP A 1 8   ? 106.293 184.417 106.926 1.00 277.27 ? 28  ASP A OD2  1 
ATOM 90    H H    . ASP A 1 8   ? 108.118 184.717 101.985 1.00 278.32 ? 28  ASP A H    1 
ATOM 91    H HA   . ASP A 1 8   ? 109.086 184.881 104.472 1.00 278.28 ? 28  ASP A HA   1 
ATOM 92    H HB2  . ASP A 1 8   ? 106.549 185.120 104.445 1.00 278.12 ? 28  ASP A HB2  1 
ATOM 93    H HB3  . ASP A 1 8   ? 106.656 183.535 104.466 1.00 278.07 ? 28  ASP A HB3  1 
ATOM 94    N N    . ILE A 1 9   ? 109.601 182.440 104.589 1.00 267.25 ? 29  ILE A N    1 
ATOM 95    C CA   . ILE A 1 9   ? 110.117 181.081 104.475 1.00 266.60 ? 29  ILE A CA   1 
ATOM 96    C C    . ILE A 1 9   ? 109.536 180.277 105.628 1.00 266.20 ? 29  ILE A C    1 
ATOM 97    O O    . ILE A 1 9   ? 109.723 180.633 106.799 1.00 266.73 ? 29  ILE A O    1 
ATOM 98    C CB   . ILE A 1 9   ? 111.654 181.042 104.495 1.00 265.70 ? 29  ILE A CB   1 
ATOM 99    C CG1  . ILE A 1 9   ? 112.225 181.911 103.373 1.00 265.67 ? 29  ILE A CG1  1 
ATOM 100   C CG2  . ILE A 1 9   ? 112.152 179.607 104.364 1.00 263.89 ? 29  ILE A CG2  1 
ATOM 101   C CD1  . ILE A 1 9   ? 113.716 182.142 103.481 1.00 264.80 ? 29  ILE A CD1  1 
ATOM 102   H H    . ILE A 1 9   ? 109.770 182.808 105.347 1.00 266.20 ? 29  ILE A H    1 
ATOM 103   H HA   . ILE A 1 9   ? 109.809 180.687 103.646 1.00 266.06 ? 29  ILE A HA   1 
ATOM 104   H HB   . ILE A 1 9   ? 111.958 181.396 105.345 1.00 265.78 ? 29  ILE A HB   1 
ATOM 105   H HG12 . ILE A 1 9   ? 112.054 181.477 102.523 1.00 265.84 ? 29  ILE A HG12 1 
ATOM 106   H HG13 . ILE A 1 9   ? 111.792 182.779 103.392 1.00 265.86 ? 29  ILE A HG13 1 
ATOM 107   H HG21 . ILE A 1 9   ? 113.118 179.615 104.275 1.00 265.45 ? 29  ILE A HG21 1 
ATOM 108   H HG22 . ILE A 1 9   ? 111.750 179.205 103.578 1.00 265.63 ? 29  ILE A HG22 1 
ATOM 109   H HG23 . ILE A 1 9   ? 111.900 179.108 105.156 1.00 265.46 ? 29  ILE A HG23 1 
ATOM 110   H HD11 . ILE A 1 9   ? 114.179 181.416 103.036 1.00 265.56 ? 29  ILE A HD11 1 
ATOM 111   H HD12 . ILE A 1 9   ? 113.963 182.165 104.419 1.00 265.47 ? 29  ILE A HD12 1 
ATOM 112   H HD13 . ILE A 1 9   ? 113.937 182.986 103.056 1.00 265.63 ? 29  ILE A HD13 1 
ATOM 113   N N    . HIS A 1 10  ? 108.836 179.196 105.296 1.00 257.39 ? 30  HIS A N    1 
ATOM 114   C CA   . HIS A 1 10  ? 108.204 178.315 106.268 1.00 257.52 ? 30  HIS A CA   1 
ATOM 115   C C    . HIS A 1 10  ? 108.780 176.916 106.113 1.00 256.94 ? 30  HIS A C    1 
ATOM 116   O O    . HIS A 1 10  ? 108.898 176.415 104.990 1.00 256.69 ? 30  HIS A O    1 
ATOM 117   C CB   . HIS A 1 10  ? 106.684 178.293 106.082 1.00 257.22 ? 30  HIS A CB   1 
ATOM 118   C CG   . HIS A 1 10  ? 105.939 177.761 107.267 1.00 256.97 ? 30  HIS A CG   1 
ATOM 119   N ND1  . HIS A 1 10  ? 105.435 176.480 107.316 1.00 256.12 ? 30  HIS A ND1  1 
ATOM 120   C CD2  . HIS A 1 10  ? 105.613 178.339 108.447 1.00 256.56 ? 30  HIS A CD2  1 
ATOM 121   C CE1  . HIS A 1 10  ? 104.830 176.290 108.475 1.00 255.85 ? 30  HIS A CE1  1 
ATOM 122   N NE2  . HIS A 1 10  ? 104.924 177.403 109.180 1.00 256.10 ? 30  HIS A NE2  1 
ATOM 123   H H    . HIS A 1 10  ? 108.712 178.946 104.484 1.00 256.50 ? 30  HIS A H    1 
ATOM 124   H HA   . HIS A 1 10  ? 108.398 178.628 107.165 1.00 256.48 ? 30  HIS A HA   1 
ATOM 125   H HB2  . HIS A 1 10  ? 106.376 179.199 105.920 1.00 256.29 ? 30  HIS A HB2  1 
ATOM 126   H HB3  . HIS A 1 10  ? 106.470 177.732 105.321 1.00 256.29 ? 30  HIS A HB3  1 
ATOM 127   H HD2  . HIS A 1 10  ? 105.817 179.206 108.713 1.00 256.23 ? 30  HIS A HD2  1 
ATOM 128   H HE1  . HIS A 1 10  ? 104.410 175.507 108.748 1.00 256.11 ? 30  HIS A HE1  1 
ATOM 129   H HE2  . HIS A 1 10  ? 104.606 177.523 109.970 1.00 256.16 ? 30  HIS A HE2  1 
ATOM 130   N N    . PHE A 1 11  ? 109.137 176.289 107.230 1.00 241.30 ? 31  PHE A N    1 
ATOM 131   C CA   . PHE A 1 11  ? 109.744 174.967 107.210 1.00 240.03 ? 31  PHE A CA   1 
ATOM 132   C C    . PHE A 1 11  ? 108.718 173.940 107.667 1.00 239.53 ? 31  PHE A C    1 
ATOM 133   O O    . PHE A 1 11  ? 107.944 174.194 108.595 1.00 239.84 ? 31  PHE A O    1 
ATOM 134   C CB   . PHE A 1 11  ? 110.965 174.916 108.132 1.00 238.62 ? 31  PHE A CB   1 
ATOM 135   C CG   . PHE A 1 11  ? 112.248 175.325 107.471 1.00 238.59 ? 31  PHE A CG   1 
ATOM 136   C CD1  . PHE A 1 11  ? 113.033 174.396 106.810 1.00 238.86 ? 31  PHE A CD1  1 
ATOM 137   C CD2  . PHE A 1 11  ? 112.675 176.641 107.521 1.00 237.63 ? 31  PHE A CD2  1 
ATOM 138   C CE1  . PHE A 1 11  ? 114.216 174.775 106.206 1.00 238.64 ? 31  PHE A CE1  1 
ATOM 139   C CE2  . PHE A 1 11  ? 113.856 177.025 106.919 1.00 237.48 ? 31  PHE A CE2  1 
ATOM 140   C CZ   . PHE A 1 11  ? 114.628 176.091 106.262 1.00 238.07 ? 31  PHE A CZ   1 
ATOM 141   H H    . PHE A 1 11  ? 109.035 176.613 108.020 1.00 239.32 ? 31  PHE A H    1 
ATOM 142   H HA   . PHE A 1 11  ? 110.026 174.746 106.309 1.00 238.99 ? 31  PHE A HA   1 
ATOM 143   H HB2  . PHE A 1 11  ? 110.815 175.512 108.883 1.00 238.64 ? 31  PHE A HB2  1 
ATOM 144   H HB3  . PHE A 1 11  ? 111.073 174.007 108.451 1.00 238.59 ? 31  PHE A HB3  1 
ATOM 145   H HD1  . PHE A 1 11  ? 112.759 173.508 106.770 1.00 238.63 ? 31  PHE A HD1  1 
ATOM 146   H HD2  . PHE A 1 11  ? 112.158 177.275 107.963 1.00 238.60 ? 31  PHE A HD2  1 
ATOM 147   H HE1  . PHE A 1 11  ? 114.735 174.143 105.763 1.00 238.59 ? 31  PHE A HE1  1 
ATOM 148   H HE2  . PHE A 1 11  ? 114.131 177.912 106.958 1.00 238.46 ? 31  PHE A HE2  1 
ATOM 149   H HZ   . PHE A 1 11  ? 115.424 176.348 105.856 1.00 238.50 ? 31  PHE A HZ   1 
ATOM 150   N N    . GLU A 1 12  ? 108.715 172.781 107.013 1.00 241.56 ? 32  GLU A N    1 
ATOM 151   C CA   . GLU A 1 12  ? 107.848 171.673 107.386 1.00 241.44 ? 32  GLU A CA   1 
ATOM 152   C C    . GLU A 1 12  ? 108.666 170.399 107.522 1.00 241.54 ? 32  GLU A C    1 
ATOM 153   O O    . GLU A 1 12  ? 109.572 170.149 106.723 1.00 242.87 ? 32  GLU A O    1 
ATOM 154   C CB   . GLU A 1 12  ? 106.741 171.459 106.348 1.00 241.80 ? 32  GLU A CB   1 
ATOM 155   C CG   . GLU A 1 12  ? 105.536 172.363 106.520 1.00 241.84 ? 32  GLU A CG   1 
ATOM 156   C CD   . GLU A 1 12  ? 104.411 172.013 105.565 1.00 242.23 ? 32  GLU A CD   1 
ATOM 157   O OE1  . GLU A 1 12  ? 104.667 171.281 104.587 1.00 242.11 ? 32  GLU A OE1  1 
ATOM 158   O OE2  . GLU A 1 12  ? 103.272 172.471 105.791 1.00 242.47 ? 32  GLU A OE2  1 
ATOM 159   H H    . GLU A 1 12  ? 109.217 172.612 106.336 1.00 241.55 ? 32  GLU A H    1 
ATOM 160   H HA   . GLU A 1 12  ? 107.432 171.860 108.242 1.00 241.51 ? 32  GLU A HA   1 
ATOM 161   H HB2  . GLU A 1 12  ? 107.108 171.622 105.465 1.00 241.62 ? 32  GLU A HB2  1 
ATOM 162   H HB3  . GLU A 1 12  ? 106.432 170.541 106.409 1.00 241.53 ? 32  GLU A HB3  1 
ATOM 163   H HG2  . GLU A 1 12  ? 105.201 172.275 107.426 1.00 241.60 ? 32  GLU A HG2  1 
ATOM 164   H HG3  . GLU A 1 12  ? 105.801 173.281 106.352 1.00 241.55 ? 32  GLU A HG3  1 
ATOM 165   N N    . GLY A 1 13  ? 108.347 169.594 108.534 1.00 236.38 ? 33  GLY A N    1 
ATOM 166   C CA   . GLY A 1 13  ? 109.009 168.323 108.726 1.00 236.59 ? 33  GLY A CA   1 
ATOM 167   C C    . GLY A 1 13  ? 110.229 168.336 109.621 1.00 237.05 ? 33  GLY A C    1 
ATOM 168   O O    . GLY A 1 13  ? 110.775 167.263 109.904 1.00 237.22 ? 33  GLY A O    1 
ATOM 169   H H    . GLY A 1 13  ? 107.746 169.769 109.124 1.00 236.30 ? 33  GLY A H    1 
ATOM 170   H HA2  . GLY A 1 13  ? 108.373 167.699 109.107 1.00 236.24 ? 33  GLY A HA2  1 
ATOM 171   H HA3  . GLY A 1 13  ? 109.277 167.980 107.862 1.00 236.39 ? 33  GLY A HA3  1 
ATOM 172   N N    . LEU A 1 14  ? 110.676 169.499 110.084 1.00 232.45 ? 34  LEU A N    1 
ATOM 173   C CA   . LEU A 1 14  ? 111.839 169.535 110.959 1.00 231.30 ? 34  LEU A CA   1 
ATOM 174   C C    . LEU A 1 14  ? 111.477 168.961 112.321 1.00 232.35 ? 34  LEU A C    1 
ATOM 175   O O    . LEU A 1 14  ? 110.518 169.403 112.960 1.00 232.48 ? 34  LEU A O    1 
ATOM 176   C CB   . LEU A 1 14  ? 112.355 170.965 111.106 1.00 230.73 ? 34  LEU A CB   1 
ATOM 177   C CG   . LEU A 1 14  ? 113.026 171.571 109.872 1.00 230.73 ? 34  LEU A CG   1 
ATOM 178   C CD1  . LEU A 1 14  ? 113.264 173.057 110.078 1.00 231.22 ? 34  LEU A CD1  1 
ATOM 179   C CD2  . LEU A 1 14  ? 114.335 170.862 109.565 1.00 230.14 ? 34  LEU A CD2  1 
ATOM 180   H H    . LEU A 1 14  ? 110.331 170.267 109.911 1.00 231.68 ? 34  LEU A H    1 
ATOM 181   H HA   . LEU A 1 14  ? 112.544 168.990 110.579 1.00 231.34 ? 34  LEU A HA   1 
ATOM 182   H HB2  . LEU A 1 14  ? 111.606 171.536 111.336 1.00 231.41 ? 34  LEU A HB2  1 
ATOM 183   H HB3  . LEU A 1 14  ? 113.005 170.982 111.826 1.00 231.26 ? 34  LEU A HB3  1 
ATOM 184   H HG   . LEU A 1 14  ? 112.439 171.464 109.108 1.00 231.47 ? 34  LEU A HG   1 
ATOM 185   H HD11 . LEU A 1 14  ? 113.739 173.411 109.310 1.00 231.43 ? 34  LEU A HD11 1 
ATOM 186   H HD12 . LEU A 1 14  ? 113.793 173.183 110.881 1.00 231.41 ? 34  LEU A HD12 1 
ATOM 187   H HD13 . LEU A 1 14  ? 112.408 173.502 110.175 1.00 231.44 ? 34  LEU A HD13 1 
ATOM 188   H HD21 . LEU A 1 14  ? 114.151 169.935 109.345 1.00 231.31 ? 34  LEU A HD21 1 
ATOM 189   H HD22 . LEU A 1 14  ? 114.910 170.909 110.344 1.00 231.09 ? 34  LEU A HD22 1 
ATOM 190   H HD23 . LEU A 1 14  ? 114.761 171.300 108.812 1.00 231.29 ? 34  LEU A HD23 1 
ATOM 191   N N    . GLN A 1 15  ? 112.248 167.969 112.762 1.00 239.15 ? 35  GLN A N    1 
ATOM 192   C CA   . GLN A 1 15  ? 112.062 167.357 114.071 1.00 240.00 ? 35  GLN A CA   1 
ATOM 193   C C    . GLN A 1 15  ? 113.276 167.543 114.964 1.00 239.69 ? 35  GLN A C    1 
ATOM 194   O O    . GLN A 1 15  ? 113.139 168.021 116.096 1.00 239.73 ? 35  GLN A O    1 
ATOM 195   C CB   . GLN A 1 15  ? 111.763 165.856 113.912 1.00 238.89 ? 35  GLN A CB   1 
ATOM 196   C CG   . GLN A 1 15  ? 110.403 165.507 113.298 1.00 238.81 ? 35  GLN A CG   1 
ATOM 197   C CD   . GLN A 1 15  ? 109.426 166.667 113.276 1.00 238.89 ? 35  GLN A CD   1 
ATOM 198   O OE1  . GLN A 1 15  ? 109.128 167.221 112.218 1.00 238.77 ? 35  GLN A OE1  1 
ATOM 199   N NE2  . GLN A 1 15  ? 108.916 167.035 114.444 1.00 239.29 ? 35  GLN A NE2  1 
ATOM 200   H H    . GLN A 1 15  ? 112.896 167.628 112.311 1.00 238.73 ? 35  GLN A H    1 
ATOM 201   H HA   . GLN A 1 15  ? 111.320 167.782 114.524 1.00 239.13 ? 35  GLN A HA   1 
ATOM 202   H HB2  . GLN A 1 15  ? 112.446 165.467 113.342 1.00 238.83 ? 35  GLN A HB2  1 
ATOM 203   H HB3  . GLN A 1 15  ? 111.800 165.442 114.788 1.00 238.91 ? 35  GLN A HB3  1 
ATOM 204   H HG2  . GLN A 1 15  ? 110.539 165.215 112.383 1.00 238.91 ? 35  GLN A HG2  1 
ATOM 205   H HG3  . GLN A 1 15  ? 110.002 164.792 113.815 1.00 238.92 ? 35  GLN A HG3  1 
ATOM 206   H HE21 . GLN A 1 15  ? 109.147 166.624 115.163 1.00 239.05 ? 35  GLN A HE21 1 
ATOM 207   H HE22 . GLN A 1 15  ? 108.357 167.687 114.483 1.00 238.97 ? 35  GLN A HE22 1 
ATOM 208   N N    . ARG A 1 16  ? 114.465 167.178 114.489 1.00 238.02 ? 36  ARG A N    1 
ATOM 209   C CA   . ARG A 1 16  ? 115.686 167.301 115.274 1.00 238.17 ? 36  ARG A CA   1 
ATOM 210   C C    . ARG A 1 16  ? 116.482 168.548 114.918 1.00 238.29 ? 36  ARG A C    1 
ATOM 211   O O    . ARG A 1 16  ? 117.029 169.204 115.809 1.00 238.49 ? 36  ARG A O    1 
ATOM 212   C CB   . ARG A 1 16  ? 116.560 166.056 115.086 1.00 238.44 ? 36  ARG A CB   1 
ATOM 213   C CG   . ARG A 1 16  ? 117.812 166.031 115.952 1.00 238.66 ? 36  ARG A CG   1 
ATOM 214   C CD   . ARG A 1 16  ? 118.648 164.785 115.695 1.00 238.60 ? 36  ARG A CD   1 
ATOM 215   N NE   . ARG A 1 16  ? 118.973 164.608 114.284 1.00 239.56 ? 36  ARG A NE   1 
ATOM 216   C CZ   . ARG A 1 16  ? 120.040 165.119 113.684 1.00 239.32 ? 36  ARG A CZ   1 
ATOM 217   N NH1  . ARG A 1 16  ? 120.944 165.817 114.352 1.00 239.00 ? 36  ARG A NH1  1 
ATOM 218   N NH2  . ARG A 1 16  ? 120.213 164.909 112.382 1.00 238.76 ? 36  ARG A NH2  1 
ATOM 219   H H    . ARG A 1 16  ? 114.590 166.851 113.704 1.00 238.17 ? 36  ARG A H    1 
ATOM 220   H HA   . ARG A 1 16  ? 115.453 167.358 116.214 1.00 238.29 ? 36  ARG A HA   1 
ATOM 221   H HB2  . ARG A 1 16  ? 116.034 165.271 115.305 1.00 238.28 ? 36  ARG A HB2  1 
ATOM 222   H HB3  . ARG A 1 16  ? 116.840 166.014 114.159 1.00 238.31 ? 36  ARG A HB3  1 
ATOM 223   H HG2  . ARG A 1 16  ? 118.358 166.807 115.752 1.00 238.40 ? 36  ARG A HG2  1 
ATOM 224   H HG3  . ARG A 1 16  ? 117.553 166.035 116.887 1.00 238.31 ? 36  ARG A HG3  1 
ATOM 225   H HD2  . ARG A 1 16  ? 119.475 164.847 116.197 1.00 238.30 ? 36  ARG A HD2  1 
ATOM 226   H HD3  . ARG A 1 16  ? 118.146 164.007 115.984 1.00 238.27 ? 36  ARG A HD3  1 
ATOM 227   H HE   . ARG A 1 16  ? 118.448 164.116 113.813 1.00 238.39 ? 36  ARG A HE   1 
ATOM 228   H HH11 . ARG A 1 16  ? 120.847 165.961 115.194 1.00 238.35 ? 36  ARG A HH11 1 
ATOM 229   H HH12 . ARG A 1 16  ? 121.629 166.135 113.940 1.00 238.31 ? 36  ARG A HH12 1 
ATOM 230   H HH21 . ARG A 1 16  ? 119.633 164.454 111.939 1.00 238.39 ? 36  ARG A HH21 1 
ATOM 231   H HH22 . ARG A 1 16  ? 120.903 165.231 111.983 1.00 238.30 ? 36  ARG A HH22 1 
ATOM 232   N N    . VAL A 1 17  ? 116.559 168.889 113.636 1.00 236.54 ? 37  VAL A N    1 
ATOM 233   C CA   . VAL A 1 17  ? 117.346 170.033 113.190 1.00 237.07 ? 37  VAL A CA   1 
ATOM 234   C C    . VAL A 1 17  ? 116.567 171.304 113.502 1.00 237.57 ? 37  VAL A C    1 
ATOM 235   O O    . VAL A 1 17  ? 115.436 171.479 113.035 1.00 236.67 ? 37  VAL A O    1 
ATOM 236   C CB   . VAL A 1 17  ? 117.665 169.934 111.691 1.00 236.59 ? 37  VAL A CB   1 
ATOM 237   C CG1  . VAL A 1 17  ? 118.505 171.124 111.238 1.00 235.90 ? 37  VAL A CG1  1 
ATOM 238   C CG2  . VAL A 1 17  ? 118.379 168.628 111.388 1.00 236.16 ? 37  VAL A CG2  1 
ATOM 239   H H    . VAL A 1 17  ? 116.162 168.470 112.999 1.00 236.15 ? 37  VAL A H    1 
ATOM 240   H HA   . VAL A 1 17  ? 118.183 170.059 113.679 1.00 236.26 ? 37  VAL A HA   1 
ATOM 241   H HB   . VAL A 1 17  ? 116.834 169.945 111.190 1.00 236.10 ? 37  VAL A HB   1 
ATOM 242   H HG11 . VAL A 1 17  ? 118.038 171.948 111.444 1.00 236.09 ? 37  VAL A HG11 1 
ATOM 243   H HG12 . VAL A 1 17  ? 119.358 171.103 111.698 1.00 236.03 ? 37  VAL A HG12 1 
ATOM 244   H HG13 . VAL A 1 17  ? 118.643 171.062 110.280 1.00 236.08 ? 37  VAL A HG13 1 
ATOM 245   H HG21 . VAL A 1 17  ? 117.732 167.906 111.387 1.00 236.16 ? 37  VAL A HG21 1 
ATOM 246   H HG22 . VAL A 1 17  ? 119.050 168.471 112.070 1.00 236.09 ? 37  VAL A HG22 1 
ATOM 247   H HG23 . VAL A 1 17  ? 118.804 168.696 110.518 1.00 236.09 ? 37  VAL A HG23 1 
ATOM 248   N N    . ALA A 1 18  ? 117.167 172.192 114.290 1.00 240.14 ? 38  ALA A N    1 
ATOM 249   C CA   . ALA A 1 18  ? 116.518 173.457 114.600 1.00 239.45 ? 38  ALA A CA   1 
ATOM 250   C C    . ALA A 1 18  ? 116.356 174.284 113.330 1.00 239.90 ? 38  ALA A C    1 
ATOM 251   O O    . ALA A 1 18  ? 117.178 174.220 112.412 1.00 240.20 ? 38  ALA A O    1 
ATOM 252   C CB   . ALA A 1 18  ? 117.331 174.234 115.635 1.00 237.62 ? 38  ALA A CB   1 
ATOM 253   H H    . ALA A 1 18  ? 117.939 172.086 114.653 1.00 238.49 ? 38  ALA A H    1 
ATOM 254   H HA   . ALA A 1 18  ? 115.638 173.285 114.968 1.00 238.53 ? 38  ALA A HA   1 
ATOM 255   H HB1  . ALA A 1 18  ? 117.405 173.701 116.442 1.00 238.24 ? 38  ALA A HB1  1 
ATOM 256   H HB2  . ALA A 1 18  ? 116.878 175.069 115.830 1.00 238.26 ? 38  ALA A HB2  1 
ATOM 257   H HB3  . ALA A 1 18  ? 118.214 174.413 115.274 1.00 238.22 ? 38  ALA A HB3  1 
ATOM 258   N N    . VAL A 1 19  ? 115.274 175.065 113.276 1.00 240.12 ? 39  VAL A N    1 
ATOM 259   C CA   . VAL A 1 19  ? 115.041 175.895 112.098 1.00 239.76 ? 39  VAL A CA   1 
ATOM 260   C C    . VAL A 1 19  ? 116.197 176.864 111.898 1.00 239.87 ? 39  VAL A C    1 
ATOM 261   O O    . VAL A 1 19  ? 116.525 177.228 110.761 1.00 239.32 ? 39  VAL A O    1 
ATOM 262   C CB   . VAL A 1 19  ? 113.696 176.641 112.225 1.00 239.23 ? 39  VAL A CB   1 
ATOM 263   C CG1  . VAL A 1 19  ? 113.479 177.568 111.035 1.00 237.66 ? 39  VAL A CG1  1 
ATOM 264   C CG2  . VAL A 1 19  ? 112.541 175.655 112.353 1.00 238.56 ? 39  VAL A CG2  1 
ATOM 265   H H    . VAL A 1 19  ? 114.678 175.132 113.892 1.00 238.53 ? 39  VAL A H    1 
ATOM 266   H HA   . VAL A 1 19  ? 114.991 175.324 111.316 1.00 238.41 ? 39  VAL A HA   1 
ATOM 267   H HB   . VAL A 1 19  ? 113.713 177.185 113.028 1.00 238.53 ? 39  VAL A HB   1 
ATOM 268   H HG11 . VAL A 1 19  ? 114.143 178.274 111.053 1.00 238.26 ? 39  VAL A HG11 1 
ATOM 269   H HG12 . VAL A 1 19  ? 113.559 177.056 110.216 1.00 238.06 ? 39  VAL A HG12 1 
ATOM 270   H HG13 . VAL A 1 19  ? 112.592 177.955 111.100 1.00 238.19 ? 39  VAL A HG13 1 
ATOM 271   H HG21 . VAL A 1 19  ? 112.820 174.893 112.883 1.00 238.41 ? 39  VAL A HG21 1 
ATOM 272   H HG22 . VAL A 1 19  ? 111.797 176.101 112.787 1.00 238.33 ? 39  VAL A HG22 1 
ATOM 273   H HG23 . VAL A 1 19  ? 112.275 175.365 111.466 1.00 238.20 ? 39  VAL A HG23 1 
ATOM 274   N N    . GLY A 1 20  ? 116.839 177.289 112.988 1.00 237.36 ? 40  GLY A N    1 
ATOM 275   C CA   . GLY A 1 20  ? 117.973 178.190 112.861 1.00 236.37 ? 40  GLY A CA   1 
ATOM 276   C C    . GLY A 1 20  ? 119.130 177.551 112.120 1.00 236.48 ? 40  GLY A C    1 
ATOM 277   O O    . GLY A 1 20  ? 119.745 178.167 111.246 1.00 235.81 ? 40  GLY A O    1 
ATOM 278   H H    . GLY A 1 20  ? 116.638 177.074 113.796 1.00 235.97 ? 40  GLY A H    1 
ATOM 279   H HA2  . GLY A 1 20  ? 117.701 178.987 112.381 1.00 235.92 ? 40  GLY A HA2  1 
ATOM 280   H HA3  . GLY A 1 20  ? 118.279 178.451 113.744 1.00 235.83 ? 40  GLY A HA3  1 
ATOM 281   N N    . ALA A 1 21  ? 119.447 176.302 112.469 1.00 237.20 ? 41  ALA A N    1 
ATOM 282   C CA   . ALA A 1 21  ? 120.531 175.596 111.796 1.00 237.30 ? 41  ALA A CA   1 
ATOM 283   C C    . ALA A 1 21  ? 120.228 175.406 110.316 1.00 237.97 ? 41  ALA A C    1 
ATOM 284   O O    . ALA A 1 21  ? 121.094 175.631 109.462 1.00 237.63 ? 41  ALA A O    1 
ATOM 285   C CB   . ALA A 1 21  ? 120.773 174.247 112.471 1.00 235.79 ? 41  ALA A CB   1 
ATOM 286   H H    . ALA A 1 21  ? 119.053 175.849 113.085 1.00 235.94 ? 41  ALA A H    1 
ATOM 287   H HA   . ALA A 1 21  ? 121.343 176.120 111.870 1.00 235.94 ? 41  ALA A HA   1 
ATOM 288   H HB1  . ALA A 1 21  ? 121.014 174.397 113.398 1.00 235.74 ? 41  ALA A HB1  1 
ATOM 289   H HB2  . ALA A 1 21  ? 121.495 173.789 112.011 1.00 235.79 ? 41  ALA A HB2  1 
ATOM 290   H HB3  . ALA A 1 21  ? 119.961 173.719 112.421 1.00 235.81 ? 41  ALA A HB3  1 
ATOM 291   N N    . ALA A 1 22  ? 119.001 174.996 109.990 1.00 235.81 ? 42  ALA A N    1 
ATOM 292   C CA   . ALA A 1 22  ? 118.630 174.841 108.589 1.00 233.88 ? 42  ALA A CA   1 
ATOM 293   C C    . ALA A 1 22  ? 118.768 176.161 107.844 1.00 234.33 ? 42  ALA A C    1 
ATOM 294   O O    . ALA A 1 22  ? 119.327 176.212 106.742 1.00 234.55 ? 42  ALA A O    1 
ATOM 295   C CB   . ALA A 1 22  ? 117.200 174.310 108.485 1.00 232.30 ? 42  ALA A CB   1 
ATOM 296   H H    . ALA A 1 22  ? 118.378 174.805 110.552 1.00 233.88 ? 42  ALA A H    1 
ATOM 297   H HA   . ALA A 1 22  ? 119.222 174.195 108.173 1.00 233.58 ? 42  ALA A HA   1 
ATOM 298   H HB1  . ALA A 1 22  ? 117.149 173.451 108.934 1.00 233.32 ? 42  ALA A HB1  1 
ATOM 299   H HB2  . ALA A 1 22  ? 116.598 174.941 108.910 1.00 233.33 ? 42  ALA A HB2  1 
ATOM 300   H HB3  . ALA A 1 22  ? 116.966 174.209 107.549 1.00 233.31 ? 42  ALA A HB3  1 
ATOM 301   N N    . LEU A 1 23  ? 118.257 177.246 108.430 1.00 237.23 ? 43  LEU A N    1 
ATOM 302   C CA   . LEU A 1 23  ? 118.363 178.548 107.783 1.00 237.44 ? 43  LEU A CA   1 
ATOM 303   C C    . LEU A 1 23  ? 119.821 178.944 107.568 1.00 237.78 ? 43  LEU A C    1 
ATOM 304   O O    . LEU A 1 23  ? 120.174 179.494 106.519 1.00 237.01 ? 43  LEU A O    1 
ATOM 305   C CB   . LEU A 1 23  ? 117.635 179.604 108.614 1.00 236.78 ? 43  LEU A CB   1 
ATOM 306   C CG   . LEU A 1 23  ? 116.189 179.889 108.195 1.00 235.88 ? 43  LEU A CG   1 
ATOM 307   C CD1  . LEU A 1 23  ? 115.403 180.483 109.355 1.00 235.42 ? 43  LEU A CD1  1 
ATOM 308   C CD2  . LEU A 1 23  ? 116.139 180.808 106.985 1.00 235.18 ? 43  LEU A CD2  1 
ATOM 309   H H    . LEU A 1 23  ? 117.851 177.252 109.189 1.00 236.06 ? 43  LEU A H    1 
ATOM 310   H HA   . LEU A 1 23  ? 117.934 178.503 106.914 1.00 235.97 ? 43  LEU A HA   1 
ATOM 311   H HB2  . LEU A 1 23  ? 117.618 179.312 109.538 1.00 236.00 ? 43  LEU A HB2  1 
ATOM 312   H HB3  . LEU A 1 23  ? 118.125 180.439 108.547 1.00 235.99 ? 43  LEU A HB3  1 
ATOM 313   H HG   . LEU A 1 23  ? 115.765 179.052 107.949 1.00 235.83 ? 43  LEU A HG   1 
ATOM 314   H HD11 . LEU A 1 23  ? 115.448 179.877 110.111 1.00 235.81 ? 43  LEU A HD11 1 
ATOM 315   H HD12 . LEU A 1 23  ? 115.792 181.339 109.594 1.00 235.77 ? 43  LEU A HD12 1 
ATOM 316   H HD13 . LEU A 1 23  ? 114.480 180.604 109.082 1.00 235.78 ? 43  LEU A HD13 1 
ATOM 317   H HD21 . LEU A 1 23  ? 116.611 180.388 106.249 1.00 235.74 ? 43  LEU A HD21 1 
ATOM 318   H HD22 . LEU A 1 23  ? 115.212 180.957 106.741 1.00 235.82 ? 43  LEU A HD22 1 
ATOM 319   H HD23 . LEU A 1 23  ? 116.562 181.652 107.211 1.00 235.83 ? 43  LEU A HD23 1 
ATOM 320   N N    . LEU A 1 24  ? 120.685 178.672 108.553 1.00 233.74 ? 44  LEU A N    1 
ATOM 321   C CA   . LEU A 1 24  ? 122.115 178.912 108.371 1.00 233.21 ? 44  LEU A CA   1 
ATOM 322   C C    . LEU A 1 24  ? 122.700 178.036 107.273 1.00 232.90 ? 44  LEU A C    1 
ATOM 323   O O    . LEU A 1 24  ? 123.691 178.414 106.637 1.00 231.30 ? 44  LEU A O    1 
ATOM 324   C CB   . LEU A 1 24  ? 122.857 178.669 109.683 1.00 232.02 ? 44  LEU A CB   1 
ATOM 325   C CG   . LEU A 1 24  ? 122.869 179.852 110.650 1.00 231.31 ? 44  LEU A CG   1 
ATOM 326   C CD1  . LEU A 1 24  ? 123.147 179.379 112.068 1.00 230.37 ? 44  LEU A CD1  1 
ATOM 327   C CD2  . LEU A 1 24  ? 123.892 180.885 110.208 1.00 230.38 ? 44  LEU A CD2  1 
ATOM 328   H H    . LEU A 1 24  ? 120.470 178.352 109.322 1.00 231.45 ? 44  LEU A H    1 
ATOM 329   H HA   . LEU A 1 24  ? 122.248 179.838 108.117 1.00 231.37 ? 44  LEU A HA   1 
ATOM 330   H HB2  . LEU A 1 24  ? 122.439 177.922 110.140 1.00 231.19 ? 44  LEU A HB2  1 
ATOM 331   H HB3  . LEU A 1 24  ? 123.780 178.450 109.479 1.00 231.16 ? 44  LEU A HB3  1 
ATOM 332   H HG   . LEU A 1 24  ? 121.995 180.274 110.642 1.00 231.16 ? 44  LEU A HG   1 
ATOM 333   H HD11 . LEU A 1 24  ? 122.458 178.750 112.332 1.00 230.95 ? 44  LEU A HD11 1 
ATOM 334   H HD12 . LEU A 1 24  ? 124.016 178.949 112.092 1.00 230.94 ? 44  LEU A HD12 1 
ATOM 335   H HD13 . LEU A 1 24  ? 123.140 180.146 112.663 1.00 230.96 ? 44  LEU A HD13 1 
ATOM 336   H HD21 . LEU A 1 24  ? 123.669 181.187 109.314 1.00 230.99 ? 44  LEU A HD21 1 
ATOM 337   H HD22 . LEU A 1 24  ? 123.873 181.634 110.825 1.00 230.91 ? 44  LEU A HD22 1 
ATOM 338   H HD23 . LEU A 1 24  ? 124.772 180.477 110.209 1.00 230.90 ? 44  LEU A HD23 1 
ATOM 339   N N    . SER A 1 25  ? 122.102 176.875 107.035 1.00 237.36 ? 45  SER A N    1 
ATOM 340   C CA   . SER A 1 25  ? 122.561 175.936 106.021 1.00 236.29 ? 45  SER A CA   1 
ATOM 341   C C    . SER A 1 25  ? 122.034 176.288 104.641 1.00 236.39 ? 45  SER A C    1 
ATOM 342   O O    . SER A 1 25  ? 122.381 175.613 103.666 1.00 235.43 ? 45  SER A O    1 
ATOM 343   C CB   . SER A 1 25  ? 122.135 174.512 106.383 1.00 235.96 ? 45  SER A CB   1 
ATOM 344   O OG   . SER A 1 25  ? 122.476 174.200 107.723 1.00 236.72 ? 45  SER A OG   1 
ATOM 345   H H    . SER A 1 25  ? 121.408 176.601 107.462 1.00 235.47 ? 45  SER A H    1 
ATOM 346   H HA   . SER A 1 25  ? 123.530 175.959 105.986 1.00 235.29 ? 45  SER A HA   1 
ATOM 347   H HB2  . SER A 1 25  ? 121.175 174.432 106.273 1.00 235.31 ? 45  SER A HB2  1 
ATOM 348   H HB3  . SER A 1 25  ? 122.589 173.893 105.791 1.00 235.17 ? 45  SER A HB3  1 
ATOM 349   H HG   . SER A 1 25  ? 122.053 174.699 108.249 1.00 235.40 ? 45  SER A HG   1 
ATOM 350   N N    . MET A 1 26  ? 121.213 177.324 104.546 1.00 247.83 ? 46  MET A N    1 
ATOM 351   C CA   . MET A 1 26  ? 120.580 177.803 103.329 1.00 248.34 ? 46  MET A CA   1 
ATOM 352   C C    . MET A 1 26  ? 121.386 178.914 102.650 1.00 248.91 ? 46  MET A C    1 
ATOM 353   O O    . MET A 1 26  ? 121.986 179.758 103.323 1.00 247.68 ? 46  MET A O    1 
ATOM 354   C CB   . MET A 1 26  ? 119.171 178.306 103.620 1.00 247.73 ? 46  MET A CB   1 
ATOM 355   C CG   . MET A 1 26  ? 118.138 177.195 103.615 1.00 247.07 ? 46  MET A CG   1 
ATOM 356   S SD   . MET A 1 26  ? 116.439 177.781 103.686 1.00 246.31 ? 46  MET A SD   1 
ATOM 357   C CE   . MET A 1 26  ? 115.572 176.294 103.194 1.00 246.22 ? 46  MET A CE   1 
ATOM 358   H H    . MET A 1 26  ? 120.991 177.800 105.226 1.00 246.50 ? 46  MET A H    1 
ATOM 359   H HA   . MET A 1 26  ? 120.496 177.035 102.749 1.00 246.86 ? 46  MET A HA   1 
ATOM 360   H HB2  . MET A 1 26  ? 119.157 178.724 104.495 1.00 246.53 ? 46  MET A HB2  1 
ATOM 361   H HB3  . MET A 1 26  ? 118.920 178.952 102.941 1.00 246.85 ? 46  MET A HB3  1 
ATOM 362   H HG2  . MET A 1 26  ? 118.238 176.680 102.799 1.00 246.78 ? 46  MET A HG2  1 
ATOM 363   H HG3  . MET A 1 26  ? 118.288 176.623 104.384 1.00 246.54 ? 46  MET A HG3  1 
ATOM 364   H HE1  . MET A 1 26  ? 114.617 176.458 103.225 1.00 246.61 ? 46  MET A HE1  1 
ATOM 365   H HE2  . MET A 1 26  ? 115.807 175.578 103.804 1.00 246.59 ? 46  MET A HE2  1 
ATOM 366   H HE3  . MET A 1 26  ? 115.840 176.059 102.292 1.00 246.68 ? 46  MET A HE3  1 
ATOM 367   N N    . PRO A 1 27  ? 121.366 178.863 101.314 1.00 264.06 ? 47  PRO A N    1 
ATOM 368   C CA   . PRO A 1 27  ? 121.924 179.937 100.480 1.00 263.48 ? 47  PRO A CA   1 
ATOM 369   C C    . PRO A 1 27  ? 121.021 181.158 100.399 1.00 264.12 ? 47  PRO A C    1 
ATOM 370   O O    . PRO A 1 27  ? 121.418 182.165 99.798  1.00 263.92 ? 47  PRO A O    1 
ATOM 371   C CB   . PRO A 1 27  ? 122.084 179.273 99.109  1.00 262.76 ? 47  PRO A CB   1 
ATOM 372   C CG   . PRO A 1 27  ? 121.049 178.245 99.076  1.00 263.23 ? 47  PRO A CG   1 
ATOM 373   C CD   . PRO A 1 27  ? 120.846 177.761 100.483 1.00 263.21 ? 47  PRO A CD   1 
ATOM 374   H HA   . PRO A 1 27  ? 122.796 180.203 100.812 1.00 262.76 ? 47  PRO A HA   1 
ATOM 375   H HB2  . PRO A 1 27  ? 121.941 179.928 98.407  1.00 262.80 ? 47  PRO A HB2  1 
ATOM 376   H HB3  . PRO A 1 27  ? 122.966 178.876 99.036  1.00 262.74 ? 47  PRO A HB3  1 
ATOM 377   H HG2  . PRO A 1 27  ? 120.236 178.646 98.740  1.00 262.89 ? 47  PRO A HG2  1 
ATOM 378   H HG3  . PRO A 1 27  ? 121.332 177.517 98.501  1.00 262.82 ? 47  PRO A HG3  1 
ATOM 379   H HD2  . PRO A 1 27  ? 119.903 177.631 100.659 1.00 262.64 ? 47  PRO A HD2  1 
ATOM 380   H HD3  . PRO A 1 27  ? 121.354 176.949 100.640 1.00 262.63 ? 47  PRO A HD3  1 
ATOM 381   N N    . VAL A 1 28  ? 119.830 181.092 100.991 1.00 278.03 ? 48  VAL A N    1 
ATOM 382   C CA   . VAL A 1 28  ? 118.835 182.156 100.924 1.00 278.11 ? 48  VAL A CA   1 
ATOM 383   C C    . VAL A 1 28  ? 118.830 182.882 102.263 1.00 278.81 ? 48  VAL A C    1 
ATOM 384   O O    . VAL A 1 28  ? 119.063 182.295 103.326 1.00 278.56 ? 48  VAL A O    1 
ATOM 385   C CB   . VAL A 1 28  ? 117.443 181.569 100.603 1.00 276.93 ? 48  VAL A CB   1 
ATOM 386   C CG1  . VAL A 1 28  ? 116.377 182.660 100.548 1.00 276.71 ? 48  VAL A CG1  1 
ATOM 387   C CG2  . VAL A 1 28  ? 117.462 180.758 99.307  1.00 276.03 ? 48  VAL A CG2  1 
ATOM 388   H H    . VAL A 1 28  ? 119.570 180.419 101.459 1.00 276.80 ? 48  VAL A H    1 
ATOM 389   H HA   . VAL A 1 28  ? 119.074 182.788 100.229 1.00 277.21 ? 48  VAL A HA   1 
ATOM 390   H HB   . VAL A 1 28  ? 117.198 180.962 101.320 1.00 277.00 ? 48  VAL A HB   1 
ATOM 391   H HG11 . VAL A 1 28  ? 116.388 183.165 101.374 1.00 277.15 ? 48  VAL A HG11 1 
ATOM 392   H HG12 . VAL A 1 28  ? 116.556 183.244 99.797  1.00 277.06 ? 48  VAL A HG12 1 
ATOM 393   H HG13 . VAL A 1 28  ? 115.510 182.238 100.443 1.00 277.00 ? 48  VAL A HG13 1 
ATOM 394   H HG21 . VAL A 1 28  ? 118.277 180.235 99.257  1.00 276.93 ? 48  VAL A HG21 1 
ATOM 395   H HG22 . VAL A 1 28  ? 116.694 180.165 99.307  1.00 276.97 ? 48  VAL A HG22 1 
ATOM 396   H HG23 . VAL A 1 28  ? 117.404 181.363 98.552  1.00 276.95 ? 48  VAL A HG23 1 
ATOM 397   N N    . ARG A 1 29  ? 118.558 184.185 102.199 1.00 297.06 ? 49  ARG A N    1 
ATOM 398   C CA   . ARG A 1 29  ? 118.524 185.076 103.354 1.00 296.82 ? 49  ARG A CA   1 
ATOM 399   C C    . ARG A 1 29  ? 117.236 185.882 103.433 1.00 297.44 ? 49  ARG A C    1 
ATOM 400   O O    . ARG A 1 29  ? 117.251 187.073 103.757 1.00 297.55 ? 49  ARG A O    1 
ATOM 401   C CB   . ARG A 1 29  ? 119.705 186.041 103.260 1.00 296.19 ? 49  ARG A CB   1 
ATOM 402   C CG   . ARG A 1 29  ? 119.668 186.832 101.930 1.00 296.36 ? 49  ARG A CG   1 
ATOM 403   C CD   . ARG A 1 29  ? 120.876 187.716 101.669 1.00 296.15 ? 49  ARG A CD   1 
ATOM 404   N NE   . ARG A 1 29  ? 120.642 188.590 100.522 1.00 296.15 ? 49  ARG A NE   1 
ATOM 405   C CZ   . ARG A 1 29  ? 120.648 188.189 99.257  1.00 295.96 ? 49  ARG A CZ   1 
ATOM 406   N NH1  . ARG A 1 29  ? 120.874 186.926 98.931  1.00 295.65 ? 49  ARG A NH1  1 
ATOM 407   N NH2  . ARG A 1 29  ? 120.410 189.075 98.293  1.00 296.09 ? 49  ARG A NH2  1 
ATOM 408   H H    . ARG A 1 29  ? 118.379 184.589 101.463 1.00 296.33 ? 49  ARG A H    1 
ATOM 409   H HA   . ARG A 1 29  ? 118.615 184.559 104.170 1.00 296.45 ? 49  ARG A HA   1 
ATOM 410   H HB2  . ARG A 1 29  ? 119.670 186.675 103.992 1.00 296.49 ? 49  ARG A HB2  1 
ATOM 411   H HB3  . ARG A 1 29  ? 120.535 185.539 103.287 1.00 296.40 ? 49  ARG A HB3  1 
ATOM 412   H HG2  . ARG A 1 29  ? 119.611 186.208 101.191 1.00 296.46 ? 49  ARG A HG2  1 
ATOM 413   H HG3  . ARG A 1 29  ? 118.885 187.406 101.928 1.00 296.55 ? 49  ARG A HG3  1 
ATOM 414   H HD2  . ARG A 1 29  ? 121.044 188.273 102.445 1.00 296.55 ? 49  ARG A HD2  1 
ATOM 415   H HD3  . ARG A 1 29  ? 121.649 187.162 101.477 1.00 296.52 ? 49  ARG A HD3  1 
ATOM 416   H HE   . ARG A 1 29  ? 120.516 189.426 100.674 1.00 296.57 ? 49  ARG A HE   1 
ATOM 417   H HH11 . ARG A 1 29  ? 121.028 186.342 99.543  1.00 296.42 ? 49  ARG A HH11 1 
ATOM 418   H HH12 . ARG A 1 29  ? 120.870 186.690 98.104  1.00 296.45 ? 49  ARG A HH12 1 
ATOM 419   H HH21 . ARG A 1 29  ? 120.259 189.898 98.491  1.00 296.54 ? 49  ARG A HH21 1 
ATOM 420   H HH22 . ARG A 1 29  ? 120.409 188.824 97.470  1.00 296.51 ? 49  ARG A HH22 1 
ATOM 421   N N    . THR A 1 30  ? 116.097 185.249 103.152 1.00 294.27 ? 50  THR A N    1 
ATOM 422   C CA   . THR A 1 30  ? 114.792 185.915 103.200 1.00 293.76 ? 50  THR A CA   1 
ATOM 423   C C    . THR A 1 30  ? 114.804 187.246 102.454 1.00 293.92 ? 50  THR A C    1 
ATOM 424   O O    . THR A 1 30  ? 113.977 188.124 102.722 1.00 293.41 ? 50  THR A O    1 
ATOM 425   C CB   . THR A 1 30  ? 114.336 186.138 104.650 1.00 293.36 ? 50  THR A CB   1 
ATOM 426   O OG1  . THR A 1 30  ? 115.459 186.502 105.465 1.00 293.90 ? 50  THR A OG1  1 
ATOM 427   C CG2  . THR A 1 30  ? 113.699 184.880 105.218 1.00 292.20 ? 50  THR A CG2  1 
ATOM 428   H H    . THR A 1 30  ? 116.051 184.420 102.931 1.00 292.96 ? 50  THR A H    1 
ATOM 429   H HA   . THR A 1 30  ? 114.136 185.344 102.772 1.00 292.94 ? 50  THR A HA   1 
ATOM 430   H HB   . THR A 1 30  ? 113.676 186.848 104.681 1.00 293.05 ? 50  THR A HB   1 
ATOM 431   H HG1  . THR A 1 30  ? 115.783 187.230 105.200 1.00 293.18 ? 50  THR A HG1  1 
ATOM 432   H HG21 . THR A 1 30  ? 113.371 185.052 106.114 1.00 292.78 ? 50  THR A HG21 1 
ATOM 433   H HG22 . THR A 1 30  ? 112.958 184.600 104.659 1.00 292.62 ? 50  THR A HG22 1 
ATOM 434   H HG23 . THR A 1 30  ? 114.356 184.169 105.257 1.00 292.73 ? 50  THR A HG23 1 
ATOM 435   N N    . GLY A 1 31  ? 115.786 187.498 101.597 1.00 312.47 ? 51  GLY A N    1 
ATOM 436   C CA   . GLY A 1 31  ? 115.918 188.808 100.943 1.00 312.61 ? 51  GLY A CA   1 
ATOM 437   C C    . GLY A 1 31  ? 115.025 188.861 99.728  1.00 313.01 ? 51  GLY A C    1 
ATOM 438   O O    . GLY A 1 31  ? 113.794 188.940 99.920  1.00 312.34 ? 51  GLY A O    1 
ATOM 439   H H    . GLY A 1 31  ? 116.353 186.863 101.292 1.00 312.12 ? 51  GLY A H    1 
ATOM 440   H HA2  . GLY A 1 31  ? 115.677 189.526 101.572 1.00 312.39 ? 51  GLY A HA2  1 
ATOM 441   H HA3  . GLY A 1 31  ? 116.856 188.940 100.670 1.00 312.32 ? 51  GLY A HA3  1 
ATOM 442   N N    . ASP A 1 32  ? 115.607 188.791 98.529  1.00 329.86 ? 52  ASP A N    1 
ATOM 443   C CA   . ASP A 1 32  ? 114.841 188.785 97.255  1.00 329.91 ? 52  ASP A CA   1 
ATOM 444   C C    . ASP A 1 32  ? 115.827 188.452 96.135  1.00 330.02 ? 52  ASP A C    1 
ATOM 445   O O    . ASP A 1 32  ? 116.892 187.893 96.452  1.00 330.00 ? 52  ASP A O    1 
ATOM 446   C CB   . ASP A 1 32  ? 114.095 190.092 97.032  1.00 329.98 ? 52  ASP A CB   1 
ATOM 447   C CG   . ASP A 1 32  ? 114.949 191.271 96.592  1.00 329.82 ? 52  ASP A CG   1 
ATOM 448   O OD1  . ASP A 1 32  ? 116.005 191.498 97.218  1.00 330.01 ? 52  ASP A OD1  1 
ATOM 449   O OD2  . ASP A 1 32  ? 114.550 191.950 95.623  1.00 329.41 ? 52  ASP A OD2  1 
ATOM 450   H H    . ASP A 1 32  ? 116.504 188.744 98.445  1.00 329.65 ? 52  ASP A H    1 
ATOM 451   H HA   . ASP A 1 32  ? 114.172 188.065 97.301  1.00 329.54 ? 52  ASP A HA   1 
ATOM 452   H HB2  . ASP A 1 32  ? 113.420 189.936 96.338  1.00 329.84 ? 52  ASP A HB2  1 
ATOM 453   H HB3  . ASP A 1 32  ? 113.614 190.358 97.840  1.00 329.74 ? 52  ASP A HB3  1 
ATOM 454   N N    . THR A 1 33  ? 115.489 188.757 94.886  1.00 336.48 ? 53  THR A N    1 
ATOM 455   C CA   . THR A 1 33  ? 116.356 188.480 93.734  1.00 336.45 ? 53  THR A CA   1 
ATOM 456   C C    . THR A 1 33  ? 116.609 187.000 93.751  1.00 335.93 ? 53  THR A C    1 
ATOM 457   O O    . THR A 1 33  ? 117.783 186.610 93.932  1.00 336.07 ? 53  THR A O    1 
ATOM 458   C CB   . THR A 1 33  ? 117.626 189.320 93.836  1.00 336.66 ? 53  THR A CB   1 
ATOM 459   O OG1  . THR A 1 33  ? 117.168 190.632 94.141  1.00 336.79 ? 53  THR A OG1  1 
ATOM 460   C CG2  . THR A 1 33  ? 118.407 189.345 92.537  1.00 336.33 ? 53  THR A CG2  1 
ATOM 461   H H    . THR A 1 33  ? 114.696 189.111 94.644  1.00 336.42 ? 53  THR A H    1 
ATOM 462   H HA   . THR A 1 33  ? 115.878 188.718 92.912  1.00 336.57 ? 53  THR A HA   1 
ATOM 463   H HB   . THR A 1 33  ? 118.213 189.006 94.564  1.00 336.63 ? 53  THR A HB   1 
ATOM 464   H HG1  . THR A 1 33  ? 116.612 190.885 93.531  1.00 336.66 ? 53  THR A HG1  1 
ATOM 465   H HG21 . THR A 1 33  ? 118.587 190.266 92.286  1.00 336.64 ? 53  THR A HG21 1 
ATOM 466   H HG22 . THR A 1 33  ? 117.886 188.916 91.838  1.00 336.61 ? 53  THR A HG22 1 
ATOM 467   H HG23 . THR A 1 33  ? 119.246 188.870 92.653  1.00 336.59 ? 53  THR A HG23 1 
ATOM 468   N N    . VAL A 1 34  ? 115.560 186.188 93.586  1.00 314.45 ? 54  VAL A N    1 
ATOM 469   C CA   . VAL A 1 34  ? 115.677 184.737 93.691  1.00 314.44 ? 54  VAL A CA   1 
ATOM 470   C C    . VAL A 1 34  ? 115.196 184.147 92.373  1.00 314.40 ? 54  VAL A C    1 
ATOM 471   O O    . VAL A 1 34  ? 114.145 184.546 91.856  1.00 314.05 ? 54  VAL A O    1 
ATOM 472   C CB   . VAL A 1 34  ? 114.857 184.189 94.872  1.00 313.89 ? 54  VAL A CB   1 
ATOM 473   C CG1  . VAL A 1 34  ? 115.108 182.699 95.052  1.00 313.56 ? 54  VAL A CG1  1 
ATOM 474   C CG2  . VAL A 1 34  ? 115.182 184.951 96.150  1.00 313.52 ? 54  VAL A CG2  1 
ATOM 475   H H    . VAL A 1 34  ? 114.749 186.470 93.549  1.00 314.31 ? 54  VAL A H    1 
ATOM 476   H HA   . VAL A 1 34  ? 116.605 184.490 93.821  1.00 314.35 ? 54  VAL A HA   1 
ATOM 477   H HB   . VAL A 1 34  ? 113.913 184.312 94.684  1.00 313.96 ? 54  VAL A HB   1 
ATOM 478   H HG11 . VAL A 1 34  ? 114.824 182.230 94.252  1.00 314.05 ? 54  VAL A HG11 1 
ATOM 479   H HG12 . VAL A 1 34  ? 114.599 182.385 95.816  1.00 313.97 ? 54  VAL A HG12 1 
ATOM 480   H HG13 . VAL A 1 34  ? 116.055 182.554 95.204  1.00 314.07 ? 54  VAL A HG13 1 
ATOM 481   H HG21 . VAL A 1 34  ? 114.708 184.540 96.890  1.00 313.90 ? 54  VAL A HG21 1 
ATOM 482   H HG22 . VAL A 1 34  ? 116.138 184.910 96.307  1.00 314.15 ? 54  VAL A HG22 1 
ATOM 483   H HG23 . VAL A 1 34  ? 114.901 185.874 96.051  1.00 314.12 ? 54  VAL A HG23 1 
ATOM 484   N N    . ASN A 1 35  ? 115.961 183.203 91.830  1.00 316.75 ? 55  ASN A N    1 
ATOM 485   C CA   . ASN A 1 35  ? 115.577 182.437 90.652  1.00 316.45 ? 55  ASN A CA   1 
ATOM 486   C C    . ASN A 1 35  ? 115.360 180.963 90.991  1.00 316.58 ? 55  ASN A C    1 
ATOM 487   O O    . ASN A 1 35  ? 115.559 180.514 92.123  1.00 317.01 ? 55  ASN A O    1 
ATOM 488   C CB   . ASN A 1 35  ? 116.639 182.591 89.561  1.00 316.14 ? 55  ASN A CB   1 
ATOM 489   C CG   . ASN A 1 35  ? 118.021 182.172 90.028  1.00 316.26 ? 55  ASN A CG   1 
ATOM 490   O OD1  . ASN A 1 35  ? 118.207 181.072 90.549  1.00 317.08 ? 55  ASN A OD1  1 
ATOM 491   N ND2  . ASN A 1 35  ? 118.999 183.053 89.848  1.00 315.79 ? 55  ASN A ND2  1 
ATOM 492   H H    . ASN A 1 35  ? 116.732 182.983 92.141  1.00 316.34 ? 55  ASN A H    1 
ATOM 493   H HA   . ASN A 1 35  ? 114.742 182.788 90.306  1.00 316.12 ? 55  ASN A HA   1 
ATOM 494   H HB2  . ASN A 1 35  ? 116.398 182.038 88.802  1.00 316.22 ? 55  ASN A HB2  1 
ATOM 495   H HB3  . ASN A 1 35  ? 116.683 183.522 89.293  1.00 316.13 ? 55  ASN A HB3  1 
ATOM 496   H HD21 . ASN A 1 35  ? 118.831 183.813 89.482  1.00 316.17 ? 55  ASN A HD21 1 
ATOM 497   H HD22 . ASN A 1 35  ? 119.800 182.863 90.097  1.00 316.19 ? 55  ASN A HD22 1 
ATOM 498   N N    . ASP A 1 36  ? 114.940 180.211 89.969  1.00 300.97 ? 56  ASP A N    1 
ATOM 499   C CA   . ASP A 1 36  ? 114.676 178.783 90.128  1.00 299.92 ? 56  ASP A CA   1 
ATOM 500   C C    . ASP A 1 36  ? 115.960 178.048 90.495  1.00 300.21 ? 56  ASP A C    1 
ATOM 501   O O    . ASP A 1 36  ? 115.961 177.144 91.342  1.00 299.59 ? 56  ASP A O    1 
ATOM 502   C CB   . ASP A 1 36  ? 114.070 178.212 88.847  1.00 299.18 ? 56  ASP A CB   1 
ATOM 503   C CG   . ASP A 1 36  ? 112.797 178.926 88.438  1.00 298.94 ? 56  ASP A CG   1 
ATOM 504   O OD1  . ASP A 1 36  ? 112.124 179.496 89.322  1.00 298.62 ? 56  ASP A OD1  1 
ATOM 505   O OD2  . ASP A 1 36  ? 112.469 178.917 87.233  1.00 298.68 ? 56  ASP A OD2  1 
ATOM 506   H H    . ASP A 1 36  ? 114.801 180.507 89.173  1.00 300.09 ? 56  ASP A H    1 
ATOM 507   H HA   . ASP A 1 36  ? 114.039 178.656 90.848  1.00 299.89 ? 56  ASP A HA   1 
ATOM 508   H HB2  . ASP A 1 36  ? 114.711 178.304 88.125  1.00 299.75 ? 56  ASP A HB2  1 
ATOM 509   H HB3  . ASP A 1 36  ? 113.858 177.276 88.987  1.00 299.70 ? 56  ASP A HB3  1 
ATOM 510   N N    . GLU A 1 37  ? 117.066 178.432 89.851  1.00 303.42 ? 57  GLU A N    1 
ATOM 511   C CA   . GLU A 1 37  ? 118.362 177.827 90.126  1.00 302.89 ? 57  GLU A CA   1 
ATOM 512   C C    . GLU A 1 37  ? 118.776 178.051 91.570  1.00 303.43 ? 57  GLU A C    1 
ATOM 513   O O    . GLU A 1 37  ? 119.428 177.189 92.167  1.00 302.83 ? 57  GLU A O    1 
ATOM 514   C CB   . GLU A 1 37  ? 119.416 178.402 89.179  1.00 302.47 ? 57  GLU A CB   1 
ATOM 515   C CG   . GLU A 1 37  ? 120.569 177.460 88.875  1.00 301.99 ? 57  GLU A CG   1 
ATOM 516   C CD   . GLU A 1 37  ? 121.194 177.720 87.516  1.00 302.30 ? 57  GLU A CD   1 
ATOM 517   O OE1  . GLU A 1 37  ? 120.854 178.743 86.886  1.00 302.56 ? 57  GLU A OE1  1 
ATOM 518   O OE2  . GLU A 1 37  ? 122.028 176.900 87.078  1.00 302.32 ? 57  GLU A OE2  1 
ATOM 519   H H    . GLU A 1 37  ? 117.087 179.046 89.249  1.00 302.87 ? 57  GLU A H    1 
ATOM 520   H HA   . GLU A 1 37  ? 118.304 176.870 89.973  1.00 302.65 ? 57  GLU A HA   1 
ATOM 521   H HB2  . GLU A 1 37  ? 118.984 178.626 88.340  1.00 302.69 ? 57  GLU A HB2  1 
ATOM 522   H HB3  . GLU A 1 37  ? 119.788 179.204 89.580  1.00 302.78 ? 57  GLU A HB3  1 
ATOM 523   H HG2  . GLU A 1 37  ? 121.258 177.576 89.549  1.00 302.61 ? 57  GLU A HG2  1 
ATOM 524   H HG3  . GLU A 1 37  ? 120.245 176.546 88.885  1.00 302.58 ? 57  GLU A HG3  1 
ATOM 525   N N    . ASP A 1 38  ? 118.426 179.202 92.144  1.00 308.46 ? 58  ASP A N    1 
ATOM 526   C CA   . ASP A 1 38  ? 118.708 179.420 93.557  1.00 307.29 ? 58  ASP A CA   1 
ATOM 527   C C    . ASP A 1 38  ? 117.971 178.394 94.408  1.00 306.64 ? 58  ASP A C    1 
ATOM 528   O O    . ASP A 1 38  ? 118.524 177.871 95.381  1.00 306.32 ? 58  ASP A O    1 
ATOM 529   C CB   . ASP A 1 38  ? 118.313 180.840 93.962  1.00 307.13 ? 58  ASP A CB   1 
ATOM 530   C CG   . ASP A 1 38  ? 119.119 181.900 93.238  1.00 306.96 ? 58  ASP A CG   1 
ATOM 531   O OD1  . ASP A 1 38  ? 120.331 181.686 93.028  1.00 306.40 ? 58  ASP A OD1  1 
ATOM 532   O OD2  . ASP A 1 38  ? 118.540 182.946 92.878  1.00 307.22 ? 58  ASP A OD2  1 
ATOM 533   H H    . ASP A 1 38  ? 118.035 179.856 91.747  1.00 307.16 ? 58  ASP A H    1 
ATOM 534   H HA   . ASP A 1 38  ? 119.659 179.315 93.712  1.00 306.84 ? 58  ASP A HA   1 
ATOM 535   H HB2  . ASP A 1 38  ? 117.376 180.981 93.754  1.00 307.00 ? 58  ASP A HB2  1 
ATOM 536   H HB3  . ASP A 1 38  ? 118.460 180.950 94.915  1.00 306.78 ? 58  ASP A HB3  1 
ATOM 537   N N    . ILE A 1 39  ? 116.721 178.088 94.054  1.00 284.56 ? 59  ILE A N    1 
ATOM 538   C CA   . ILE A 1 39  ? 115.960 177.085 94.795  1.00 283.18 ? 59  ILE A CA   1 
ATOM 539   C C    . ILE A 1 39  ? 116.609 175.713 94.651  1.00 283.00 ? 59  ILE A C    1 
ATOM 540   O O    . ILE A 1 39  ? 116.708 174.946 95.620  1.00 282.59 ? 59  ILE A O    1 
ATOM 541   C CB   . ILE A 1 39  ? 114.501 177.066 94.301  1.00 282.30 ? 59  ILE A CB   1 
ATOM 542   C CG1  . ILE A 1 39  ? 113.793 178.369 94.679  1.00 282.26 ? 59  ILE A CG1  1 
ATOM 543   C CG2  . ILE A 1 39  ? 113.765 175.857 94.873  1.00 281.74 ? 59  ILE A CG2  1 
ATOM 544   C CD1  . ILE A 1 39  ? 112.420 178.520 94.053  1.00 282.05 ? 59  ILE A CD1  1 
ATOM 545   H H    . ILE A 1 39  ? 116.295 178.444 93.397  1.00 283.48 ? 59  ILE A H    1 
ATOM 546   H HA   . ILE A 1 39  ? 115.957 177.320 95.736  1.00 282.84 ? 59  ILE A HA   1 
ATOM 547   H HB   . ILE A 1 39  ? 114.507 176.991 93.334  1.00 282.78 ? 59  ILE A HB   1 
ATOM 548   H HG12 . ILE A 1 39  ? 113.684 178.397 95.643  1.00 282.59 ? 59  ILE A HG12 1 
ATOM 549   H HG13 . ILE A 1 39  ? 114.336 179.118 94.388  1.00 282.80 ? 59  ILE A HG13 1 
ATOM 550   H HG21 . ILE A 1 39  ? 112.809 175.985 94.774  1.00 282.44 ? 59  ILE A HG21 1 
ATOM 551   H HG22 . ILE A 1 39  ? 114.037 175.061 94.390  1.00 282.43 ? 59  ILE A HG22 1 
ATOM 552   H HG23 . ILE A 1 39  ? 113.989 175.768 95.812  1.00 282.50 ? 59  ILE A HG23 1 
ATOM 553   H HD11 . ILE A 1 39  ? 112.477 178.287 93.113  1.00 282.65 ? 59  ILE A HD11 1 
ATOM 554   H HD12 . ILE A 1 39  ? 112.132 179.441 94.145  1.00 282.65 ? 59  ILE A HD12 1 
ATOM 555   H HD13 . ILE A 1 39  ? 111.796 177.929 94.500  1.00 282.48 ? 59  ILE A HD13 1 
ATOM 556   N N    . SER A 1 40  ? 117.049 175.376 93.436  1.00 278.95 ? 60  SER A N    1 
ATOM 557   C CA   . SER A 1 40  ? 117.724 174.098 93.226  1.00 277.76 ? 60  SER A CA   1 
ATOM 558   C C    . SER A 1 40  ? 119.000 174.003 94.056  1.00 277.81 ? 60  SER A C    1 
ATOM 559   O O    . SER A 1 40  ? 119.271 172.972 94.685  1.00 276.82 ? 60  SER A O    1 
ATOM 560   C CB   . SER A 1 40  ? 118.035 173.910 91.742  1.00 277.55 ? 60  SER A CB   1 
ATOM 561   O OG   . SER A 1 40  ? 116.845 173.869 90.975  1.00 276.89 ? 60  SER A OG   1 
ATOM 562   H H    . SER A 1 40  ? 116.972 175.862 92.731  1.00 278.48 ? 60  SER A H    1 
ATOM 563   H HA   . SER A 1 40  ? 117.135 173.379 93.503  1.00 277.72 ? 60  SER A HA   1 
ATOM 564   H HB2  . SER A 1 40  ? 118.578 174.655 91.439  1.00 278.12 ? 60  SER A HB2  1 
ATOM 565   H HB3  . SER A 1 40  ? 118.519 173.079 91.620  1.00 277.78 ? 60  SER A HB3  1 
ATOM 566   H HG   . SER A 1 40  ? 116.418 174.586 91.069  1.00 277.96 ? 60  SER A HG   1 
ATOM 567   N N    . ASN A 1 41  ? 119.792 175.076 94.072  1.00 276.44 ? 61  ASN A N    1 
ATOM 568   C CA   . ASN A 1 41  ? 121.010 175.093 94.874  1.00 275.67 ? 61  ASN A CA   1 
ATOM 569   C C    . ASN A 1 41  ? 120.686 174.991 96.357  1.00 275.50 ? 61  ASN A C    1 
ATOM 570   O O    . ASN A 1 41  ? 121.425 174.358 97.117  1.00 274.86 ? 61  ASN A O    1 
ATOM 571   C CB   . ASN A 1 41  ? 121.808 176.363 94.579  1.00 275.36 ? 61  ASN A CB   1 
ATOM 572   C CG   . ASN A 1 41  ? 122.579 176.278 93.275  1.00 274.97 ? 61  ASN A CG   1 
ATOM 573   O OD1  . ASN A 1 41  ? 122.973 175.195 92.843  1.00 274.59 ? 61  ASN A OD1  1 
ATOM 574   N ND2  . ASN A 1 41  ? 122.795 177.424 92.639  1.00 274.68 ? 61  ASN A ND2  1 
ATOM 575   H H    . ASN A 1 41  ? 119.647 175.800 93.631  1.00 275.90 ? 61  ASN A H    1 
ATOM 576   H HA   . ASN A 1 41  ? 121.558 174.330 94.634  1.00 275.34 ? 61  ASN A HA   1 
ATOM 577   H HB2  . ASN A 1 41  ? 121.196 177.113 94.516  1.00 275.57 ? 61  ASN A HB2  1 
ATOM 578   H HB3  . ASN A 1 41  ? 122.444 176.513 95.296  1.00 275.25 ? 61  ASN A HB3  1 
ATOM 579   H HD21 . ASN A 1 41  ? 122.505 178.162 92.970  1.00 275.38 ? 61  ASN A HD21 1 
ATOM 580   H HD22 . ASN A 1 41  ? 123.228 177.428 91.895  1.00 275.31 ? 61  ASN A HD22 1 
ATOM 581   N N    . THR A 1 42  ? 119.588 175.612 96.789  1.00 267.85 ? 62  THR A N    1 
ATOM 582   C CA   . THR A 1 42  ? 119.175 175.499 98.183  1.00 267.03 ? 62  THR A CA   1 
ATOM 583   C C    . THR A 1 42  ? 118.850 174.055 98.539  1.00 266.98 ? 62  THR A C    1 
ATOM 584   O O    . THR A 1 42  ? 119.272 173.552 99.589  1.00 266.44 ? 62  THR A O    1 
ATOM 585   C CB   . THR A 1 42  ? 117.955 176.384 98.443  1.00 266.21 ? 62  THR A CB   1 
ATOM 586   O OG1  . THR A 1 42  ? 118.271 177.752 98.156  1.00 265.90 ? 62  THR A OG1  1 
ATOM 587   C CG2  . THR A 1 42  ? 117.501 176.267 99.893  1.00 264.84 ? 62  THR A CG2  1 
ATOM 588   H H    . THR A 1 42  ? 119.074 176.100 96.302  1.00 266.74 ? 62  THR A H    1 
ATOM 589   H HA   . THR A 1 42  ? 119.897 175.796 98.757  1.00 266.08 ? 62  THR A HA   1 
ATOM 590   H HB   . THR A 1 42  ? 117.225 176.099 97.872  1.00 266.31 ? 62  THR A HB   1 
ATOM 591   H HG1  . THR A 1 42  ? 118.545 177.824 97.366  1.00 266.41 ? 62  THR A HG1  1 
ATOM 592   H HG21 . THR A 1 42  ? 116.936 177.020 100.127 1.00 265.59 ? 62  THR A HG21 1 
ATOM 593   H HG22 . THR A 1 42  ? 118.270 176.255 100.482 1.00 265.57 ? 62  THR A HG22 1 
ATOM 594   H HG23 . THR A 1 42  ? 117.001 175.445 100.020 1.00 265.67 ? 62  THR A HG23 1 
ATOM 595   N N    . ILE A 1 43  ? 118.110 173.368 97.667  1.00 262.32 ? 63  ILE A N    1 
ATOM 596   C CA   . ILE A 1 43  ? 117.787 171.966 97.916  1.00 260.92 ? 63  ILE A CA   1 
ATOM 597   C C    . ILE A 1 43  ? 119.062 171.136 97.975  1.00 260.02 ? 63  ILE A C    1 
ATOM 598   O O    . ILE A 1 43  ? 119.233 170.287 98.858  1.00 258.94 ? 63  ILE A O    1 
ATOM 599   C CB   . ILE A 1 43  ? 116.827 171.441 96.834  1.00 260.30 ? 63  ILE A CB   1 
ATOM 600   C CG1  . ILE A 1 43  ? 115.488 172.175 96.921  1.00 259.94 ? 63  ILE A CG1  1 
ATOM 601   C CG2  . ILE A 1 43  ? 116.611 169.943 97.010  1.00 259.53 ? 63  ILE A CG2  1 
ATOM 602   C CD1  . ILE A 1 43  ? 114.537 171.863 95.783  1.00 259.37 ? 63  ILE A CD1  1 
ATOM 603   H H    . ILE A 1 43  ? 117.791 173.684 96.934  1.00 261.01 ? 63  ILE A H    1 
ATOM 604   H HA   . ILE A 1 43  ? 117.342 171.890 98.774  1.00 260.46 ? 63  ILE A HA   1 
ATOM 605   H HB   . ILE A 1 43  ? 117.222 171.602 95.963  1.00 260.46 ? 63  ILE A HB   1 
ATOM 606   H HG12 . ILE A 1 43  ? 115.050 171.926 97.749  1.00 260.23 ? 63  ILE A HG12 1 
ATOM 607   H HG13 . ILE A 1 43  ? 115.653 173.131 96.914  1.00 260.54 ? 63  ILE A HG13 1 
ATOM 608   H HG21 . ILE A 1 43  ? 116.341 169.767 97.925  1.00 260.16 ? 63  ILE A HG21 1 
ATOM 609   H HG22 . ILE A 1 43  ? 117.437 169.474 96.816  1.00 260.15 ? 63  ILE A HG22 1 
ATOM 610   H HG23 . ILE A 1 43  ? 115.919 169.646 96.401  1.00 260.12 ? 63  ILE A HG23 1 
ATOM 611   H HD11 . ILE A 1 43  ? 113.794 172.486 95.818  1.00 260.28 ? 63  ILE A HD11 1 
ATOM 612   H HD12 . ILE A 1 43  ? 114.210 170.954 95.877  1.00 260.10 ? 63  ILE A HD12 1 
ATOM 613   H HD13 . ILE A 1 43  ? 115.010 171.963 94.943  1.00 260.21 ? 63  ILE A HD13 1 
ATOM 614   N N    . ARG A 1 44  ? 119.977 171.367 97.033  1.00 260.69 ? 64  ARG A N    1 
ATOM 615   C CA   . ARG A 1 44  ? 121.221 170.603 97.019  1.00 260.60 ? 64  ARG A CA   1 
ATOM 616   C C    . ARG A 1 44  ? 122.040 170.843 98.282  1.00 260.92 ? 64  ARG A C    1 
ATOM 617   O O    . ARG A 1 44  ? 122.593 169.902 98.862  1.00 260.94 ? 64  ARG A O    1 
ATOM 618   C CB   . ARG A 1 44  ? 122.039 170.913 95.768  1.00 261.31 ? 64  ARG A CB   1 
ATOM 619   C CG   . ARG A 1 44  ? 121.517 170.174 94.543  1.00 261.58 ? 64  ARG A CG   1 
ATOM 620   C CD   . ARG A 1 44  ? 122.307 170.476 93.277  1.00 261.48 ? 64  ARG A CD   1 
ATOM 621   N NE   . ARG A 1 44  ? 121.668 169.875 92.107  1.00 261.78 ? 64  ARG A NE   1 
ATOM 622   C CZ   . ARG A 1 44  ? 121.550 170.454 90.918  1.00 261.60 ? 64  ARG A CZ   1 
ATOM 623   N NH1  . ARG A 1 44  ? 122.035 171.663 90.682  1.00 261.82 ? 64  ARG A NH1  1 
ATOM 624   N NH2  . ARG A 1 44  ? 120.898 169.816 89.948  1.00 260.76 ? 64  ARG A NH2  1 
ATOM 625   H H    . ARG A 1 44  ? 119.901 171.947 96.401  1.00 261.39 ? 64  ARG A H    1 
ATOM 626   H HA   . ARG A 1 44  ? 120.997 169.660 96.986  1.00 261.05 ? 64  ARG A HA   1 
ATOM 627   H HB2  . ARG A 1 44  ? 121.986 171.865 95.584  1.00 261.38 ? 64  ARG A HB2  1 
ATOM 628   H HB3  . ARG A 1 44  ? 122.962 170.652 95.924  1.00 261.24 ? 64  ARG A HB3  1 
ATOM 629   H HG2  . ARG A 1 44  ? 121.558 169.222 94.713  1.00 261.21 ? 64  ARG A HG2  1 
ATOM 630   H HG3  . ARG A 1 44  ? 120.598 170.435 94.387  1.00 261.34 ? 64  ARG A HG3  1 
ATOM 631   H HD2  . ARG A 1 44  ? 122.323 171.438 93.157  1.00 261.30 ? 64  ARG A HD2  1 
ATOM 632   H HD3  . ARG A 1 44  ? 123.209 170.125 93.370  1.00 261.08 ? 64  ARG A HD3  1 
ATOM 633   H HE   . ARG A 1 44  ? 121.416 169.058 92.173  1.00 261.16 ? 64  ARG A HE   1 
ATOM 634   H HH11 . ARG A 1 44  ? 122.456 172.088 91.298  1.00 261.31 ? 64  ARG A HH11 1 
ATOM 635   H HH12 . ARG A 1 44  ? 121.950 172.018 89.907  1.00 261.23 ? 64  ARG A HH12 1 
ATOM 636   H HH21 . ARG A 1 44  ? 120.571 169.034 90.095  1.00 261.00 ? 64  ARG A HH21 1 
ATOM 637   H HH22 . ARG A 1 44  ? 120.807 170.176 89.172  1.00 261.05 ? 64  ARG A HH22 1 
ATOM 638   N N    . ALA A 1 45  ? 122.126 172.098 98.725  1.00 250.81 ? 65  ALA A N    1 
ATOM 639   C CA   . ALA A 1 45  ? 122.866 172.410 99.941  1.00 250.18 ? 65  ALA A CA   1 
ATOM 640   C C    . ALA A 1 45  ? 122.230 171.753 101.157 1.00 250.80 ? 65  ALA A C    1 
ATOM 641   O O    . ALA A 1 45  ? 122.936 171.210 102.014 1.00 250.61 ? 65  ALA A O    1 
ATOM 642   C CB   . ALA A 1 45  ? 122.947 173.924 100.126 1.00 249.16 ? 65  ALA A CB   1 
ATOM 643   H H    . ALA A 1 45  ? 121.766 172.779 98.342  1.00 250.38 ? 65  ALA A H    1 
ATOM 644   H HA   . ALA A 1 45  ? 123.771 172.070 99.856  1.00 249.87 ? 65  ALA A HA   1 
ATOM 645   H HB1  . ALA A 1 45  ? 123.395 174.310 99.357  1.00 249.75 ? 65  ALA A HB1  1 
ATOM 646   H HB2  . ALA A 1 45  ? 122.048 174.281 100.197 1.00 249.99 ? 65  ALA A HB2  1 
ATOM 647   H HB3  . ALA A 1 45  ? 123.446 174.120 100.934 1.00 249.58 ? 65  ALA A HB3  1 
ATOM 648   N N    . LEU A 1 46  ? 120.898 171.782 101.251 1.00 248.33 ? 66  LEU A N    1 
ATOM 649   C CA   . LEU A 1 46  ? 120.244 171.160 102.398 1.00 247.60 ? 66  LEU A CA   1 
ATOM 650   C C    . LEU A 1 46  ? 120.588 169.678 102.478 1.00 246.93 ? 66  LEU A C    1 
ATOM 651   O O    . LEU A 1 46  ? 120.865 169.154 103.563 1.00 246.72 ? 66  LEU A O    1 
ATOM 652   C CB   . LEU A 1 46  ? 118.729 171.344 102.301 1.00 247.59 ? 66  LEU A CB   1 
ATOM 653   C CG   . LEU A 1 46  ? 118.149 172.659 102.826 1.00 247.49 ? 66  LEU A CG   1 
ATOM 654   C CD1  . LEU A 1 46  ? 116.678 172.766 102.451 1.00 247.15 ? 66  LEU A CD1  1 
ATOM 655   C CD2  . LEU A 1 46  ? 118.328 172.779 104.333 1.00 246.98 ? 66  LEU A CD2  1 
ATOM 656   H H    . LEU A 1 46  ? 120.366 172.145 100.682 1.00 247.09 ? 66  LEU A H    1 
ATOM 657   H HA   . LEU A 1 46  ? 120.554 171.586 103.211 1.00 246.68 ? 66  LEU A HA   1 
ATOM 658   H HB2  . LEU A 1 46  ? 118.476 171.273 101.366 1.00 246.82 ? 66  LEU A HB2  1 
ATOM 659   H HB3  . LEU A 1 46  ? 118.307 170.628 102.800 1.00 246.68 ? 66  LEU A HB3  1 
ATOM 660   H HG   . LEU A 1 46  ? 118.617 173.398 102.409 1.00 246.70 ? 66  LEU A HG   1 
ATOM 661   H HD11 . LEU A 1 46  ? 116.335 173.618 102.763 1.00 246.55 ? 66  LEU A HD11 1 
ATOM 662   H HD12 . LEU A 1 46  ? 116.593 172.707 101.487 1.00 246.78 ? 66  LEU A HD12 1 
ATOM 663   H HD13 . LEU A 1 46  ? 116.192 172.039 102.871 1.00 246.53 ? 66  LEU A HD13 1 
ATOM 664   H HD21 . LEU A 1 46  ? 119.275 172.828 104.538 1.00 246.45 ? 66  LEU A HD21 1 
ATOM 665   H HD22 . LEU A 1 46  ? 117.882 173.584 104.639 1.00 246.34 ? 66  LEU A HD22 1 
ATOM 666   H HD23 . LEU A 1 46  ? 117.936 172.002 104.760 1.00 246.54 ? 66  LEU A HD23 1 
ATOM 667   N N    . PHE A 1 47  ? 120.576 168.988 101.338 1.00 246.44 ? 67  PHE A N    1 
ATOM 668   C CA   . PHE A 1 47  ? 120.954 167.580 101.315 1.00 246.17 ? 67  PHE A CA   1 
ATOM 669   C C    . PHE A 1 47  ? 122.440 167.387 101.589 1.00 246.58 ? 67  PHE A C    1 
ATOM 670   O O    . PHE A 1 47  ? 122.828 166.400 102.223 1.00 246.54 ? 67  PHE A O    1 
ATOM 671   C CB   . PHE A 1 47  ? 120.582 166.942 99.982  1.00 245.98 ? 67  PHE A CB   1 
ATOM 672   C CG   . PHE A 1 47  ? 119.991 165.575 100.128 1.00 246.91 ? 67  PHE A CG   1 
ATOM 673   C CD1  . PHE A 1 47  ? 120.807 164.460 100.197 1.00 247.20 ? 67  PHE A CD1  1 
ATOM 674   C CD2  . PHE A 1 47  ? 118.621 165.403 100.212 1.00 246.66 ? 67  PHE A CD2  1 
ATOM 675   C CE1  . PHE A 1 47  ? 120.268 163.199 100.336 1.00 247.33 ? 67  PHE A CE1  1 
ATOM 676   C CE2  . PHE A 1 47  ? 118.075 164.144 100.351 1.00 246.66 ? 67  PHE A CE2  1 
ATOM 677   C CZ   . PHE A 1 47  ? 118.899 163.041 100.414 1.00 247.21 ? 67  PHE A CZ   1 
ATOM 678   H H    . PHE A 1 47  ? 120.355 169.311 100.572 1.00 246.56 ? 67  PHE A H    1 
ATOM 679   H HA   . PHE A 1 47  ? 120.464 167.115 102.012 1.00 246.36 ? 67  PHE A HA   1 
ATOM 680   H HB2  . PHE A 1 47  ? 119.929 167.503 99.535  1.00 246.31 ? 67  PHE A HB2  1 
ATOM 681   H HB3  . PHE A 1 47  ? 121.380 166.865 99.437  1.00 246.31 ? 67  PHE A HB3  1 
ATOM 682   H HD1  . PHE A 1 47  ? 121.730 164.562 100.144 1.00 246.36 ? 67  PHE A HD1  1 
ATOM 683   H HD2  . PHE A 1 47  ? 118.062 166.145 100.169 1.00 246.30 ? 67  PHE A HD2  1 
ATOM 684   H HE1  . PHE A 1 47  ? 120.826 162.456 100.379 1.00 246.42 ? 67  PHE A HE1  1 
ATOM 685   H HE2  . PHE A 1 47  ? 117.152 164.040 100.403 1.00 246.31 ? 67  PHE A HE2  1 
ATOM 686   H HZ   . PHE A 1 47  ? 118.534 162.191 100.508 1.00 246.43 ? 67  PHE A HZ   1 
ATOM 687   N N    . ALA A 1 48  ? 123.281 168.312 101.124 1.00 237.41 ? 68  ALA A N    1 
ATOM 688   C CA   . ALA A 1 48  ? 124.711 168.209 101.388 1.00 235.95 ? 68  ALA A CA   1 
ATOM 689   C C    . ALA A 1 48  ? 125.013 168.259 102.878 1.00 236.50 ? 68  ALA A C    1 
ATOM 690   O O    . ALA A 1 48  ? 126.029 167.712 103.321 1.00 235.44 ? 68  ALA A O    1 
ATOM 691   C CB   . ALA A 1 48  ? 125.460 169.326 100.661 1.00 235.23 ? 68  ALA A CB   1 
ATOM 692   H H    . ALA A 1 48  ? 123.050 168.999 100.660 1.00 236.72 ? 68  ALA A H    1 
ATOM 693   H HA   . ALA A 1 48  ? 125.035 167.360 101.046 1.00 235.97 ? 68  ALA A HA   1 
ATOM 694   H HB1  . ALA A 1 48  ? 125.301 169.244 99.708  1.00 235.93 ? 68  ALA A HB1  1 
ATOM 695   H HB2  . ALA A 1 48  ? 126.408 169.243 100.847 1.00 235.89 ? 68  ALA A HB2  1 
ATOM 696   H HB3  . ALA A 1 48  ? 125.134 170.183 100.979 1.00 236.13 ? 68  ALA A HB3  1 
ATOM 697   N N    . THR A 1 49  ? 124.153 168.904 103.668 1.00 244.30 ? 69  THR A N    1 
ATOM 698   C CA   . THR A 1 49  ? 124.337 168.882 105.113 1.00 244.33 ? 69  THR A CA   1 
ATOM 699   C C    . THR A 1 49  ? 124.321 167.462 105.663 1.00 243.77 ? 69  THR A C    1 
ATOM 700   O O    . THR A 1 49  ? 124.873 167.221 106.743 1.00 242.71 ? 69  THR A O    1 
ATOM 701   C CB   . THR A 1 49  ? 123.251 169.707 105.807 1.00 243.74 ? 69  THR A CB   1 
ATOM 702   O OG1  . THR A 1 49  ? 121.970 169.104 105.585 1.00 244.10 ? 69  THR A OG1  1 
ATOM 703   C CG2  . THR A 1 49  ? 123.241 171.139 105.291 1.00 242.19 ? 69  THR A CG2  1 
ATOM 704   H H    . THR A 1 49  ? 123.471 169.350 103.395 1.00 242.70 ? 69  THR A H    1 
ATOM 705   H HA   . THR A 1 49  ? 125.196 169.276 105.328 1.00 242.49 ? 69  THR A HA   1 
ATOM 706   H HB   . THR A 1 49  ? 123.430 169.731 106.760 1.00 242.46 ? 69  THR A HB   1 
ATOM 707   H HG1  . THR A 1 49  ? 121.489 169.613 105.122 1.00 242.59 ? 69  THR A HG1  1 
ATOM 708   H HG21 . THR A 1 49  ? 122.598 171.663 105.792 1.00 242.24 ? 69  THR A HG21 1 
ATOM 709   H HG22 . THR A 1 49  ? 124.121 171.535 105.395 1.00 242.27 ? 69  THR A HG22 1 
ATOM 710   H HG23 . THR A 1 49  ? 122.997 171.155 104.354 1.00 242.40 ? 69  THR A HG23 1 
ATOM 711   N N    . GLY A 1 50  ? 123.705 166.520 104.951 1.00 238.34 ? 70  GLY A N    1 
ATOM 712   C CA   . GLY A 1 50  ? 123.699 165.137 105.378 1.00 236.86 ? 70  GLY A CA   1 
ATOM 713   C C    . GLY A 1 50  ? 122.702 164.815 106.463 1.00 236.94 ? 70  GLY A C    1 
ATOM 714   O O    . GLY A 1 50  ? 122.743 163.708 107.012 1.00 236.57 ? 70  GLY A O    1 
ATOM 715   H H    . GLY A 1 50  ? 123.283 166.663 104.216 1.00 237.05 ? 70  GLY A H    1 
ATOM 716   H HA2  . GLY A 1 50  ? 123.503 164.573 104.614 1.00 236.67 ? 70  GLY A HA2  1 
ATOM 717   H HA3  . GLY A 1 50  ? 124.582 164.905 105.704 1.00 236.66 ? 70  GLY A HA3  1 
ATOM 718   N N    . ASN A 1 51  ? 121.807 165.743 106.790 1.00 238.93 ? 71  ASN A N    1 
ATOM 719   C CA   . ASN A 1 51  ? 120.842 165.562 107.864 1.00 238.76 ? 71  ASN A CA   1 
ATOM 720   C C    . ASN A 1 51  ? 119.451 165.205 107.363 1.00 238.65 ? 71  ASN A C    1 
ATOM 721   O O    . ASN A 1 51  ? 118.573 164.921 108.181 1.00 238.28 ? 71  ASN A O    1 
ATOM 722   C CB   . ASN A 1 51  ? 120.768 166.831 108.719 1.00 238.44 ? 71  ASN A CB   1 
ATOM 723   C CG   . ASN A 1 51  ? 122.093 167.173 109.369 1.00 237.76 ? 71  ASN A CG   1 
ATOM 724   O OD1  . ASN A 1 51  ? 122.721 166.327 110.004 1.00 237.32 ? 71  ASN A OD1  1 
ATOM 725   N ND2  . ASN A 1 51  ? 122.525 168.418 109.212 1.00 237.47 ? 71  ASN A ND2  1 
ATOM 726   H H    . ASN A 1 51  ? 121.739 166.503 106.394 1.00 238.07 ? 71  ASN A H    1 
ATOM 727   H HA   . ASN A 1 51  ? 121.144 164.840 108.437 1.00 237.82 ? 71  ASN A HA   1 
ATOM 728   H HB2  . ASN A 1 51  ? 120.508 167.577 108.156 1.00 237.91 ? 71  ASN A HB2  1 
ATOM 729   H HB3  . ASN A 1 51  ? 120.112 166.701 109.422 1.00 237.78 ? 71  ASN A HB3  1 
ATOM 730   H HD21 . ASN A 1 51  ? 122.059 168.983 108.761 1.00 237.79 ? 71  ASN A HD21 1 
ATOM 731   H HD22 . ASN A 1 51  ? 123.272 168.661 109.563 1.00 237.75 ? 71  ASN A HD22 1 
ATOM 732   N N    . PHE A 1 52  ? 119.228 165.190 106.051 1.00 235.82 ? 72  PHE A N    1 
ATOM 733   C CA   . PHE A 1 52  ? 117.892 165.024 105.498 1.00 235.49 ? 72  PHE A CA   1 
ATOM 734   C C    . PHE A 1 52  ? 117.894 163.894 104.483 1.00 236.39 ? 72  PHE A C    1 
ATOM 735   O O    . PHE A 1 52  ? 118.837 163.751 103.700 1.00 235.79 ? 72  PHE A O    1 
ATOM 736   C CB   . PHE A 1 52  ? 117.408 166.309 104.814 1.00 233.98 ? 72  PHE A CB   1 
ATOM 737   C CG   . PHE A 1 52  ? 117.529 167.536 105.668 1.00 234.11 ? 72  PHE A CG   1 
ATOM 738   C CD1  . PHE A 1 52  ? 118.746 168.182 105.804 1.00 234.65 ? 72  PHE A CD1  1 
ATOM 739   C CD2  . PHE A 1 52  ? 116.425 168.053 106.321 1.00 234.08 ? 72  PHE A CD2  1 
ATOM 740   C CE1  . PHE A 1 52  ? 118.862 169.314 106.584 1.00 235.11 ? 72  PHE A CE1  1 
ATOM 741   C CE2  . PHE A 1 52  ? 116.535 169.186 107.102 1.00 235.44 ? 72  PHE A CE2  1 
ATOM 742   C CZ   . PHE A 1 52  ? 117.755 169.817 107.234 1.00 235.54 ? 72  PHE A CZ   1 
ATOM 743   H H    . PHE A 1 52  ? 119.842 165.276 105.455 1.00 235.06 ? 72  PHE A H    1 
ATOM 744   H HA   . PHE A 1 52  ? 117.268 164.800 106.206 1.00 235.00 ? 72  PHE A HA   1 
ATOM 745   H HB2  . PHE A 1 52  ? 117.936 166.453 104.013 1.00 234.88 ? 72  PHE A HB2  1 
ATOM 746   H HB3  . PHE A 1 52  ? 116.473 166.203 104.578 1.00 234.70 ? 72  PHE A HB3  1 
ATOM 747   H HD1  . PHE A 1 52  ? 119.496 167.846 105.369 1.00 235.07 ? 72  PHE A HD1  1 
ATOM 748   H HD2  . PHE A 1 52  ? 115.601 167.631 106.236 1.00 234.67 ? 72  PHE A HD2  1 
ATOM 749   H HE1  . PHE A 1 52  ? 119.685 169.737 106.671 1.00 235.10 ? 72  PHE A HE1  1 
ATOM 750   H HE2  . PHE A 1 52  ? 115.787 169.524 107.540 1.00 235.01 ? 72  PHE A HE2  1 
ATOM 751   H HZ   . PHE A 1 52  ? 117.831 170.581 107.760 1.00 235.01 ? 72  PHE A HZ   1 
ATOM 752   N N    . GLU A 1 53  ? 116.827 163.096 104.502 1.00 238.33 ? 73  GLU A N    1 
ATOM 753   C CA   . GLU A 1 53  ? 116.645 162.040 103.517 1.00 237.36 ? 73  GLU A CA   1 
ATOM 754   C C    . GLU A 1 53  ? 115.881 162.520 102.294 1.00 236.78 ? 73  GLU A C    1 
ATOM 755   O O    . GLU A 1 53  ? 116.084 161.990 101.195 1.00 236.40 ? 73  GLU A O    1 
ATOM 756   C CB   . GLU A 1 53  ? 115.908 160.856 104.149 1.00 236.63 ? 73  GLU A CB   1 
ATOM 757   C CG   . GLU A 1 53  ? 116.228 159.515 103.510 1.00 236.01 ? 73  GLU A CG   1 
ATOM 758   C CD   . GLU A 1 53  ? 115.261 158.423 103.927 1.00 235.91 ? 73  GLU A CD   1 
ATOM 759   O OE1  . GLU A 1 53  ? 114.305 158.725 104.673 1.00 236.28 ? 73  GLU A OE1  1 
ATOM 760   O OE2  . GLU A 1 53  ? 115.458 157.263 103.509 1.00 234.92 ? 73  GLU A OE2  1 
ATOM 761   H H    . GLU A 1 53  ? 116.193 163.149 105.081 1.00 236.26 ? 73  GLU A H    1 
ATOM 762   H HA   . GLU A 1 53  ? 117.515 161.728 103.224 1.00 236.17 ? 73  GLU A HA   1 
ATOM 763   H HB2  . GLU A 1 53  ? 116.150 160.802 105.087 1.00 236.04 ? 73  GLU A HB2  1 
ATOM 764   H HB3  . GLU A 1 53  ? 114.953 161.005 104.065 1.00 236.10 ? 73  GLU A HB3  1 
ATOM 765   H HG2  . GLU A 1 53  ? 116.180 159.605 102.545 1.00 236.01 ? 73  GLU A HG2  1 
ATOM 766   H HG3  . GLU A 1 53  ? 117.120 159.243 103.775 1.00 235.93 ? 73  GLU A HG3  1 
ATOM 767   N N    . ASP A 1 54  ? 115.004 163.506 102.463 1.00 235.73 ? 74  ASP A N    1 
ATOM 768   C CA   . ASP A 1 54  ? 114.241 164.073 101.362 1.00 235.53 ? 74  ASP A CA   1 
ATOM 769   C C    . ASP A 1 54  ? 114.044 165.554 101.643 1.00 236.09 ? 74  ASP A C    1 
ATOM 770   O O    . ASP A 1 54  ? 113.746 165.941 102.776 1.00 236.21 ? 74  ASP A O    1 
ATOM 771   C CB   . ASP A 1 54  ? 112.887 163.371 101.192 1.00 234.47 ? 74  ASP A CB   1 
ATOM 772   C CG   . ASP A 1 54  ? 112.114 163.863 99.979  1.00 234.22 ? 74  ASP A CG   1 
ATOM 773   O OD1  . ASP A 1 54  ? 112.274 165.040 99.593  1.00 234.52 ? 74  ASP A OD1  1 
ATOM 774   O OD2  . ASP A 1 54  ? 111.338 163.067 99.411  1.00 233.49 ? 74  ASP A OD2  1 
ATOM 775   H H    . ASP A 1 54  ? 114.833 163.870 103.223 1.00 234.96 ? 74  ASP A H    1 
ATOM 776   H HA   . ASP A 1 54  ? 114.742 163.980 100.537 1.00 234.90 ? 74  ASP A HA   1 
ATOM 777   H HB2  . ASP A 1 54  ? 113.034 162.417 101.091 1.00 234.63 ? 74  ASP A HB2  1 
ATOM 778   H HB3  . ASP A 1 54  ? 112.344 163.542 101.975 1.00 234.78 ? 74  ASP A HB3  1 
ATOM 779   N N    . VAL A 1 55  ? 114.213 166.374 100.610 1.00 245.96 ? 75  VAL A N    1 
ATOM 780   C CA   . VAL A 1 55  ? 114.098 167.822 100.726 1.00 246.34 ? 75  VAL A CA   1 
ATOM 781   C C    . VAL A 1 55  ? 113.215 168.310 99.590  1.00 246.27 ? 75  VAL A C    1 
ATOM 782   O O    . VAL A 1 55  ? 113.416 167.925 98.433  1.00 245.66 ? 75  VAL A O    1 
ATOM 783   C CB   . VAL A 1 55  ? 115.477 168.509 100.677 1.00 245.28 ? 75  VAL A CB   1 
ATOM 784   C CG1  . VAL A 1 55  ? 115.330 170.019 100.805 1.00 244.98 ? 75  VAL A CG1  1 
ATOM 785   C CG2  . VAL A 1 55  ? 116.379 167.961 101.772 1.00 244.53 ? 75  VAL A CG2  1 
ATOM 786   H H    . VAL A 1 55  ? 114.400 166.108 99.814  1.00 244.99 ? 75  VAL A H    1 
ATOM 787   H HA   . VAL A 1 55  ? 113.671 168.050 101.567 1.00 245.26 ? 75  VAL A HA   1 
ATOM 788   H HB   . VAL A 1 55  ? 115.894 168.320 99.822  1.00 245.15 ? 75  VAL A HB   1 
ATOM 789   H HG11 . VAL A 1 55  ? 114.883 170.366 100.017 1.00 245.24 ? 75  VAL A HG11 1 
ATOM 790   H HG12 . VAL A 1 55  ? 116.212 170.415 100.883 1.00 245.27 ? 75  VAL A HG12 1 
ATOM 791   H HG13 . VAL A 1 55  ? 114.808 170.219 101.598 1.00 245.09 ? 75  VAL A HG13 1 
ATOM 792   H HG21 . VAL A 1 55  ? 116.688 167.079 101.516 1.00 244.86 ? 75  VAL A HG21 1 
ATOM 793   H HG22 . VAL A 1 55  ? 115.873 167.907 102.598 1.00 244.90 ? 75  VAL A HG22 1 
ATOM 794   H HG23 . VAL A 1 55  ? 117.134 168.559 101.888 1.00 245.00 ? 75  VAL A HG23 1 
ATOM 795   N N    . ARG A 1 56  ? 112.240 169.155 99.917  1.00 257.63 ? 76  ARG A N    1 
ATOM 796   C CA   . ARG A 1 56  ? 111.357 169.727 98.914  1.00 257.81 ? 76  ARG A CA   1 
ATOM 797   C C    . ARG A 1 56  ? 111.100 171.193 99.219  1.00 259.16 ? 76  ARG A C    1 
ATOM 798   O O    . ARG A 1 56  ? 111.059 171.607 100.381 1.00 259.02 ? 76  ARG A O    1 
ATOM 799   C CB   . ARG A 1 56  ? 110.016 168.989 98.879  1.00 256.70 ? 76  ARG A CB   1 
ATOM 800   C CG   . ARG A 1 56  ? 109.198 169.218 97.620  1.00 256.43 ? 76  ARG A CG   1 
ATOM 801   C CD   . ARG A 1 56  ? 107.943 168.357 97.614  1.00 256.36 ? 76  ARG A CD   1 
ATOM 802   N NE   . ARG A 1 56  ? 108.183 166.999 98.086  1.00 256.79 ? 76  ARG A NE   1 
ATOM 803   C CZ   . ARG A 1 56  ? 107.235 166.083 98.235  1.00 257.40 ? 76  ARG A CZ   1 
ATOM 804   N NH1  . ARG A 1 56  ? 105.967 166.350 97.967  1.00 256.85 ? 76  ARG A NH1  1 
ATOM 805   N NH2  . ARG A 1 56  ? 107.568 164.870 98.667  1.00 257.46 ? 76  ARG A NH2  1 
ATOM 806   H H    . ARG A 1 56  ? 112.071 169.413 100.720 1.00 256.92 ? 76  ARG A H    1 
ATOM 807   H HA   . ARG A 1 56  ? 111.770 169.661 98.039  1.00 256.86 ? 76  ARG A HA   1 
ATOM 808   H HB2  . ARG A 1 56  ? 110.200 168.041 98.957  1.00 256.70 ? 76  ARG A HB2  1 
ATOM 809   H HB3  . ARG A 1 56  ? 109.482 169.281 99.634  1.00 256.95 ? 76  ARG A HB3  1 
ATOM 810   H HG2  . ARG A 1 56  ? 108.929 170.149 97.578  1.00 256.92 ? 76  ARG A HG2  1 
ATOM 811   H HG3  . ARG A 1 56  ? 109.733 168.987 96.845  1.00 256.81 ? 76  ARG A HG3  1 
ATOM 812   H HD2  . ARG A 1 56  ? 107.280 168.763 98.195  1.00 256.88 ? 76  ARG A HD2  1 
ATOM 813   H HD3  . ARG A 1 56  ? 107.601 168.304 96.708  1.00 256.81 ? 76  ARG A HD3  1 
ATOM 814   H HE   . ARG A 1 56  ? 108.993 166.712 98.053  1.00 256.77 ? 76  ARG A HE   1 
ATOM 815   H HH11 . ARG A 1 56  ? 105.739 167.130 97.687  1.00 256.87 ? 76  ARG A HH11 1 
ATOM 816   H HH12 . ARG A 1 56  ? 105.370 165.740 98.072  1.00 256.96 ? 76  ARG A HH12 1 
ATOM 817   H HH21 . ARG A 1 56  ? 108.389 164.687 98.845  1.00 256.88 ? 76  ARG A HH21 1 
ATOM 818   H HH22 . ARG A 1 56  ? 106.962 164.269 98.769  1.00 257.00 ? 76  ARG A HH22 1 
ATOM 819   N N    . VAL A 1 57  ? 110.923 171.974 98.158  1.00 265.71 ? 77  VAL A N    1 
ATOM 820   C CA   . VAL A 1 57  ? 110.658 173.404 98.254  1.00 264.88 ? 77  VAL A CA   1 
ATOM 821   C C    . VAL A 1 57  ? 109.368 173.680 97.499  1.00 264.47 ? 77  VAL A C    1 
ATOM 822   O O    . VAL A 1 57  ? 109.236 173.290 96.333  1.00 264.03 ? 77  VAL A O    1 
ATOM 823   C CB   . VAL A 1 57  ? 111.820 174.241 97.688  1.00 264.38 ? 77  VAL A CB   1 
ATOM 824   C CG1  . VAL A 1 57  ? 111.493 175.719 97.772  1.00 264.14 ? 77  VAL A CG1  1 
ATOM 825   C CG2  . VAL A 1 57  ? 113.107 173.941 98.443  1.00 263.95 ? 77  VAL A CG2  1 
ATOM 826   H H    . VAL A 1 57  ? 110.953 171.688 97.348  1.00 264.05 ? 77  VAL A H    1 
ATOM 827   H HA   . VAL A 1 57  ? 110.528 173.649 99.183  1.00 264.11 ? 77  VAL A HA   1 
ATOM 828   H HB   . VAL A 1 57  ? 111.955 174.013 96.755  1.00 264.11 ? 77  VAL A HB   1 
ATOM 829   H HG11 . VAL A 1 57  ? 110.767 175.920 97.162  1.00 264.15 ? 77  VAL A HG11 1 
ATOM 830   H HG12 . VAL A 1 57  ? 111.230 175.930 98.681  1.00 264.03 ? 77  VAL A HG12 1 
ATOM 831   H HG13 . VAL A 1 57  ? 112.280 176.230 97.525  1.00 264.20 ? 77  VAL A HG13 1 
ATOM 832   H HG21 . VAL A 1 57  ? 113.032 174.291 99.344  1.00 263.96 ? 77  VAL A HG21 1 
ATOM 833   H HG22 . VAL A 1 57  ? 113.848 174.367 97.984  1.00 264.09 ? 77  VAL A HG22 1 
ATOM 834   H HG23 . VAL A 1 57  ? 113.242 172.982 98.471  1.00 263.98 ? 77  VAL A HG23 1 
ATOM 835   N N    . LEU A 1 58  ? 108.419 174.346 98.152  1.00 259.40 ? 78  LEU A N    1 
ATOM 836   C CA   . LEU A 1 58  ? 107.172 174.707 97.499  1.00 259.31 ? 78  LEU A CA   1 
ATOM 837   C C    . LEU A 1 58  ? 106.943 176.206 97.630  1.00 259.74 ? 78  LEU A C    1 
ATOM 838   O O    . LEU A 1 58  ? 107.470 176.863 98.531  1.00 260.08 ? 78  LEU A O    1 
ATOM 839   C CB   . LEU A 1 58  ? 105.984 173.938 98.097  1.00 258.20 ? 78  LEU A CB   1 
ATOM 840   C CG   . LEU A 1 58  ? 106.148 172.418 98.167  1.00 258.03 ? 78  LEU A CG   1 
ATOM 841   C CD1  . LEU A 1 58  ? 106.661 171.988 99.535  1.00 257.41 ? 78  LEU A CD1  1 
ATOM 842   C CD2  . LEU A 1 58  ? 104.836 171.719 97.842  1.00 257.66 ? 78  LEU A CD2  1 
ATOM 843   H H    . LEU A 1 58  ? 108.476 174.599 98.972  1.00 258.46 ? 78  LEU A H    1 
ATOM 844   H HA   . LEU A 1 58  ? 107.225 174.493 96.555  1.00 258.39 ? 78  LEU A HA   1 
ATOM 845   H HB2  . LEU A 1 58  ? 105.835 174.256 99.000  1.00 258.14 ? 78  LEU A HB2  1 
ATOM 846   H HB3  . LEU A 1 58  ? 105.198 174.121 97.557  1.00 258.19 ? 78  LEU A HB3  1 
ATOM 847   H HG   . LEU A 1 58  ? 106.802 172.143 97.506  1.00 258.23 ? 78  LEU A HG   1 
ATOM 848   H HD11 . LEU A 1 58  ? 107.486 172.461 99.726  1.00 258.19 ? 78  LEU A HD11 1 
ATOM 849   H HD12 . LEU A 1 58  ? 105.994 172.203 100.205 1.00 258.09 ? 78  LEU A HD12 1 
ATOM 850   H HD13 . LEU A 1 58  ? 106.822 171.032 99.525  1.00 258.12 ? 78  LEU A HD13 1 
ATOM 851   H HD21 . LEU A 1 58  ? 104.556 171.974 96.949  1.00 258.14 ? 78  LEU A HD21 1 
ATOM 852   H HD22 . LEU A 1 58  ? 104.971 170.759 97.885  1.00 258.10 ? 78  LEU A HD22 1 
ATOM 853   H HD23 . LEU A 1 58  ? 104.165 171.989 98.489  1.00 258.11 ? 78  LEU A HD23 1 
ATOM 854   N N    . ARG A 1 59  ? 106.142 176.737 96.711  1.00 273.48 ? 79  ARG A N    1 
ATOM 855   C CA   . ARG A 1 59  ? 105.773 178.145 96.693  1.00 273.14 ? 79  ARG A CA   1 
ATOM 856   C C    . ARG A 1 59  ? 104.269 178.281 96.866  1.00 273.04 ? 79  ARG A C    1 
ATOM 857   O O    . ARG A 1 59  ? 103.498 177.654 96.132  1.00 272.91 ? 79  ARG A O    1 
ATOM 858   C CB   . ARG A 1 59  ? 106.225 178.831 95.403  1.00 272.58 ? 79  ARG A CB   1 
ATOM 859   C CG   . ARG A 1 59  ? 107.319 179.859 95.637  1.00 273.07 ? 79  ARG A CG   1 
ATOM 860   C CD   . ARG A 1 59  ? 108.617 179.201 96.083  1.00 273.67 ? 79  ARG A CD   1 
ATOM 861   N NE   . ARG A 1 59  ? 109.715 180.156 96.156  1.00 274.53 ? 79  ARG A NE   1 
ATOM 862   C CZ   . ARG A 1 59  ? 110.949 179.850 96.535  1.00 274.43 ? 79  ARG A CZ   1 
ATOM 863   N NH1  . ARG A 1 59  ? 111.280 178.618 96.882  1.00 274.26 ? 79  ARG A NH1  1 
ATOM 864   N NH2  . ARG A 1 59  ? 111.873 180.807 96.574  1.00 274.41 ? 79  ARG A NH2  1 
ATOM 865   H H    . ARG A 1 59  ? 105.790 176.286 96.069  1.00 273.30 ? 79  ARG A H    1 
ATOM 866   H HA   . ARG A 1 59  ? 106.201 178.596 97.437  1.00 273.34 ? 79  ARG A HA   1 
ATOM 867   H HB2  . ARG A 1 59  ? 106.563 178.162 94.791  1.00 273.29 ? 79  ARG A HB2  1 
ATOM 868   H HB3  . ARG A 1 59  ? 105.466 179.287 95.007  1.00 273.28 ? 79  ARG A HB3  1 
ATOM 869   H HG2  . ARG A 1 59  ? 107.489 180.339 94.812  1.00 273.50 ? 79  ARG A HG2  1 
ATOM 870   H HG3  . ARG A 1 59  ? 107.037 180.475 96.331  1.00 273.45 ? 79  ARG A HG3  1 
ATOM 871   H HD2  . ARG A 1 59  ? 108.493 178.818 96.965  1.00 273.44 ? 79  ARG A HD2  1 
ATOM 872   H HD3  . ARG A 1 59  ? 108.862 178.509 95.451  1.00 273.46 ? 79  ARG A HD3  1 
ATOM 873   H HE   . ARG A 1 59  ? 109.495 180.985 96.205  1.00 273.84 ? 79  ARG A HE   1 
ATOM 874   H HH11 . ARG A 1 59  ? 110.692 177.992 96.861  1.00 273.43 ? 79  ARG A HH11 1 
ATOM 875   H HH12 . ARG A 1 59  ? 112.086 178.442 97.125  1.00 273.58 ? 79  ARG A HH12 1 
ATOM 876   H HH21 . ARG A 1 59  ? 111.669 181.612 96.354  1.00 274.00 ? 79  ARG A HH21 1 
ATOM 877   H HH22 . ARG A 1 59  ? 112.675 180.619 96.819  1.00 273.78 ? 79  ARG A HH22 1 
ATOM 878   N N    . ASP A 1 60  ? 103.857 179.093 97.832  1.00 260.17 ? 80  ASP A N    1 
ATOM 879   C CA   . ASP A 1 60  ? 102.449 179.399 98.064  1.00 259.67 ? 80  ASP A CA   1 
ATOM 880   C C    . ASP A 1 60  ? 102.344 180.917 97.974  1.00 259.29 ? 80  ASP A C    1 
ATOM 881   O O    . ASP A 1 60  ? 102.572 181.629 98.955  1.00 259.53 ? 80  ASP A O    1 
ATOM 882   C CB   . ASP A 1 60  ? 101.966 178.867 99.410  1.00 259.58 ? 80  ASP A CB   1 
ATOM 883   C CG   . ASP A 1 60  ? 100.454 178.820 99.509  1.00 258.99 ? 80  ASP A CG   1 
ATOM 884   O OD1  . ASP A 1 60  ? 99.793  178.627 98.466  1.00 258.70 ? 80  ASP A OD1  1 
ATOM 885   O OD2  . ASP A 1 60  ? 99.925  178.976 100.630 1.00 258.19 ? 80  ASP A OD2  1 
ATOM 886   H H    . ASP A 1 60  ? 104.388 179.489 98.381  1.00 259.37 ? 80  ASP A H    1 
ATOM 887   H HA   . ASP A 1 60  ? 101.909 179.009 97.360  1.00 259.18 ? 80  ASP A HA   1 
ATOM 888   H HB2  . ASP A 1 60  ? 102.303 177.966 99.533  1.00 259.16 ? 80  ASP A HB2  1 
ATOM 889   H HB3  . ASP A 1 60  ? 102.296 179.444 100.117 1.00 259.10 ? 80  ASP A HB3  1 
ATOM 890   N N    . GLY A 1 61  ? 102.001 181.408 96.786  1.00 251.75 ? 81  GLY A N    1 
ATOM 891   C CA   . GLY A 1 61  ? 101.983 182.835 96.542  1.00 251.43 ? 81  GLY A CA   1 
ATOM 892   C C    . GLY A 1 61  ? 103.362 183.442 96.687  1.00 252.34 ? 81  GLY A C    1 
ATOM 893   O O    . GLY A 1 61  ? 104.259 183.178 95.880  1.00 251.52 ? 81  GLY A O    1 
ATOM 894   H H    . GLY A 1 61  ? 101.775 180.931 96.107  1.00 251.89 ? 81  GLY A H    1 
ATOM 895   H HA2  . GLY A 1 61  ? 101.662 183.007 95.643  1.00 251.60 ? 81  GLY A HA2  1 
ATOM 896   H HA3  . GLY A 1 61  ? 101.386 183.266 97.173  1.00 251.74 ? 81  GLY A HA3  1 
ATOM 897   N N    . ASP A 1 62  ? 103.538 184.262 97.720  1.00 267.96 ? 82  ASP A N    1 
ATOM 898   C CA   . ASP A 1 62  ? 104.818 184.871 98.051  1.00 267.91 ? 82  ASP A CA   1 
ATOM 899   C C    . ASP A 1 62  ? 105.493 184.196 99.239  1.00 268.01 ? 82  ASP A C    1 
ATOM 900   O O    . ASP A 1 62  ? 106.447 184.748 99.795  1.00 267.44 ? 82  ASP A O    1 
ATOM 901   C CB   . ASP A 1 62  ? 104.631 186.363 98.328  1.00 267.54 ? 82  ASP A CB   1 
ATOM 902   C CG   . ASP A 1 62  ? 103.992 187.095 97.165  1.00 267.20 ? 82  ASP A CG   1 
ATOM 903   O OD1  . ASP A 1 62  ? 104.087 186.596 96.024  1.00 266.46 ? 82  ASP A OD1  1 
ATOM 904   O OD2  . ASP A 1 62  ? 103.397 188.168 97.392  1.00 267.57 ? 82  ASP A OD2  1 
ATOM 905   H H    . ASP A 1 62  ? 102.907 184.486 98.260  1.00 267.33 ? 82  ASP A H    1 
ATOM 906   H HA   . ASP A 1 62  ? 105.411 184.786 97.288  1.00 267.40 ? 82  ASP A HA   1 
ATOM 907   H HB2  . ASP A 1 62  ? 104.068 186.478 99.109  1.00 267.60 ? 82  ASP A HB2  1 
ATOM 908   H HB3  . ASP A 1 62  ? 105.501 186.762 98.477  1.00 267.69 ? 82  ASP A HB3  1 
ATOM 909   N N    . THR A 1 63  ? 105.029 183.012 99.629  1.00 269.40 ? 83  THR A N    1 
ATOM 910   C CA   . THR A 1 63  ? 105.524 182.299 100.798 1.00 269.21 ? 83  THR A CA   1 
ATOM 911   C C    . THR A 1 63  ? 106.339 181.096 100.348 1.00 269.20 ? 83  THR A C    1 
ATOM 912   O O    . THR A 1 63  ? 105.962 180.396 99.403  1.00 269.65 ? 83  THR A O    1 
ATOM 913   C CB   . THR A 1 63  ? 104.369 181.832 101.690 1.00 268.67 ? 83  THR A CB   1 
ATOM 914   O OG1  . THR A 1 63  ? 103.424 182.897 101.854 1.00 268.04 ? 83  THR A OG1  1 
ATOM 915   C CG2  . THR A 1 63  ? 104.884 181.391 103.051 1.00 267.88 ? 83  THR A CG2  1 
ATOM 916   H H    . THR A 1 63  ? 104.405 182.587 99.216  1.00 268.26 ? 83  THR A H    1 
ATOM 917   H HA   . THR A 1 63  ? 106.097 182.883 101.318 1.00 268.52 ? 83  THR A HA   1 
ATOM 918   H HB   . THR A 1 63  ? 103.929 181.076 101.272 1.00 268.29 ? 83  THR A HB   1 
ATOM 919   H HG1  . THR A 1 63  ? 103.059 183.074 101.119 1.00 268.18 ? 83  THR A HG1  1 
ATOM 920   H HG21 . THR A 1 63  ? 104.144 181.094 103.604 1.00 268.21 ? 83  THR A HG21 1 
ATOM 921   H HG22 . THR A 1 63  ? 105.514 180.661 102.948 1.00 268.23 ? 83  THR A HG22 1 
ATOM 922   H HG23 . THR A 1 63  ? 105.328 182.131 103.491 1.00 268.35 ? 83  THR A HG23 1 
ATOM 923   N N    . LEU A 1 64  ? 107.461 180.862 101.028 1.00 268.81 ? 84  LEU A N    1 
ATOM 924   C CA   . LEU A 1 64  ? 108.315 179.713 100.754 1.00 268.89 ? 84  LEU A CA   1 
ATOM 925   C C    . LEU A 1 64  ? 108.056 178.601 101.762 1.00 268.65 ? 84  LEU A C    1 
ATOM 926   O O    . LEU A 1 64  ? 108.347 178.749 102.953 1.00 268.64 ? 84  LEU A O    1 
ATOM 927   C CB   . LEU A 1 64  ? 109.779 180.143 100.808 1.00 268.83 ? 84  LEU A CB   1 
ATOM 928   C CG   . LEU A 1 64  ? 110.730 179.540 99.786  1.00 268.38 ? 84  LEU A CG   1 
ATOM 929   C CD1  . LEU A 1 64  ? 111.912 180.468 99.561  1.00 267.82 ? 84  LEU A CD1  1 
ATOM 930   C CD2  . LEU A 1 64  ? 111.209 178.177 100.253 1.00 268.09 ? 84  LEU A CD2  1 
ATOM 931   H H    . LEU A 1 64  ? 107.751 181.363 101.663 1.00 268.37 ? 84  LEU A H    1 
ATOM 932   H HA   . LEU A 1 64  ? 108.128 179.372 99.865  1.00 268.36 ? 84  LEU A HA   1 
ATOM 933   H HB2  . LEU A 1 64  ? 109.815 181.106 100.699 1.00 268.42 ? 84  LEU A HB2  1 
ATOM 934   H HB3  . LEU A 1 64  ? 110.127 179.909 101.681 1.00 268.34 ? 84  LEU A HB3  1 
ATOM 935   H HG   . LEU A 1 64  ? 110.251 179.427 98.955  1.00 268.35 ? 84  LEU A HG   1 
ATOM 936   H HD11 . LEU A 1 64  ? 112.336 180.652 100.413 1.00 268.19 ? 84  LEU A HD11 1 
ATOM 937   H HD12 . LEU A 1 64  ? 112.543 180.037 98.964  1.00 268.32 ? 84  LEU A HD12 1 
ATOM 938   H HD13 . LEU A 1 64  ? 111.593 181.295 99.166  1.00 268.33 ? 84  LEU A HD13 1 
ATOM 939   H HD21 . LEU A 1 64  ? 110.454 177.569 100.283 1.00 268.24 ? 84  LEU A HD21 1 
ATOM 940   H HD22 . LEU A 1 64  ? 111.599 178.265 101.137 1.00 268.19 ? 84  LEU A HD22 1 
ATOM 941   H HD23 . LEU A 1 64  ? 111.876 177.849 99.631  1.00 268.20 ? 84  LEU A HD23 1 
ATOM 942   N N    . LEU A 1 65  ? 107.506 177.490 101.279 1.00 256.18 ? 85  LEU A N    1 
ATOM 943   C CA   . LEU A 1 65  ? 107.188 176.331 102.105 1.00 255.40 ? 85  LEU A CA   1 
ATOM 944   C C    . LEU A 1 65  ? 108.279 175.293 101.861 1.00 255.40 ? 85  LEU A C    1 
ATOM 945   O O    . LEU A 1 65  ? 108.395 174.764 100.750 1.00 255.54 ? 85  LEU A O    1 
ATOM 946   C CB   . LEU A 1 65  ? 105.802 175.782 101.777 1.00 254.40 ? 85  LEU A CB   1 
ATOM 947   C CG   . LEU A 1 65  ? 105.305 174.665 102.696 1.00 253.66 ? 85  LEU A CG   1 
ATOM 948   C CD1  . LEU A 1 65  ? 104.839 175.247 104.021 1.00 253.07 ? 85  LEU A CD1  1 
ATOM 949   C CD2  . LEU A 1 65  ? 104.185 173.881 102.033 1.00 253.53 ? 85  LEU A CD2  1 
ATOM 950   H H    . LEU A 1 65  ? 107.301 177.383 100.450 1.00 254.77 ? 85  LEU A H    1 
ATOM 951   H HA   . LEU A 1 65  ? 107.206 176.583 103.041 1.00 254.40 ? 85  LEU A HA   1 
ATOM 952   H HB2  . LEU A 1 65  ? 105.163 176.510 101.831 1.00 254.26 ? 85  LEU A HB2  1 
ATOM 953   H HB3  . LEU A 1 65  ? 105.817 175.432 100.873 1.00 254.27 ? 85  LEU A HB3  1 
ATOM 954   H HG   . LEU A 1 65  ? 106.034 174.053 102.878 1.00 253.98 ? 85  LEU A HG   1 
ATOM 955   H HD11 . LEU A 1 65  ? 104.492 174.531 104.576 1.00 253.85 ? 85  LEU A HD11 1 
ATOM 956   H HD12 . LEU A 1 65  ? 104.141 175.899 103.850 1.00 253.95 ? 85  LEU A HD12 1 
ATOM 957   H HD13 . LEU A 1 65  ? 105.590 175.674 104.460 1.00 253.89 ? 85  LEU A HD13 1 
ATOM 958   H HD21 . LEU A 1 65  ? 104.496 173.545 101.179 1.00 254.00 ? 85  LEU A HD21 1 
ATOM 959   H HD22 . LEU A 1 65  ? 103.425 174.469 101.900 1.00 254.02 ? 85  LEU A HD22 1 
ATOM 960   H HD23 . LEU A 1 65  ? 103.934 173.142 102.609 1.00 253.95 ? 85  LEU A HD23 1 
ATOM 961   N N    . VAL A 1 66  ? 109.076 174.997 102.881 1.00 250.78 ? 86  VAL A N    1 
ATOM 962   C CA   . VAL A 1 66  ? 110.174 174.044 102.750 1.00 250.38 ? 86  VAL A CA   1 
ATOM 963   C C    . VAL A 1 66  ? 109.739 172.742 103.408 1.00 250.86 ? 86  VAL A C    1 
ATOM 964   O O    . VAL A 1 66  ? 109.600 172.672 104.634 1.00 250.98 ? 86  VAL A O    1 
ATOM 965   C CB   . VAL A 1 66  ? 111.467 174.578 103.380 1.00 249.60 ? 86  VAL A CB   1 
ATOM 966   C CG1  . VAL A 1 66  ? 112.626 173.644 103.077 1.00 249.07 ? 86  VAL A CG1  1 
ATOM 967   C CG2  . VAL A 1 66  ? 111.782 175.987 102.880 1.00 248.92 ? 86  VAL A CG2  1 
ATOM 968   H H    . VAL A 1 66  ? 109.002 175.337 103.667 1.00 249.70 ? 86  VAL A H    1 
ATOM 969   H HA   . VAL A 1 66  ? 110.342 173.870 101.811 1.00 249.76 ? 86  VAL A HA   1 
ATOM 970   H HB   . VAL A 1 66  ? 111.358 174.618 104.343 1.00 249.33 ? 86  VAL A HB   1 
ATOM 971   H HG11 . VAL A 1 66  ? 113.458 174.127 103.199 1.00 249.30 ? 86  VAL A HG11 1 
ATOM 972   H HG12 . VAL A 1 66  ? 112.553 173.335 102.161 1.00 249.45 ? 86  VAL A HG12 1 
ATOM 973   H HG13 . VAL A 1 66  ? 112.591 172.892 103.688 1.00 249.27 ? 86  VAL A HG13 1 
ATOM 974   H HG21 . VAL A 1 66  ? 112.193 176.488 103.602 1.00 249.23 ? 86  VAL A HG21 1 
ATOM 975   H HG22 . VAL A 1 66  ? 110.970 176.432 102.595 1.00 249.65 ? 86  VAL A HG22 1 
ATOM 976   H HG23 . VAL A 1 66  ? 112.401 175.923 102.136 1.00 249.41 ? 86  VAL A HG23 1 
ATOM 977   N N    . GLN A 1 67  ? 109.520 171.706 102.599 1.00 249.12 ? 87  GLN A N    1 
ATOM 978   C CA   . GLN A 1 67  ? 109.121 170.396 103.098 1.00 248.59 ? 87  GLN A CA   1 
ATOM 979   C C    . GLN A 1 67  ? 110.336 169.478 103.148 1.00 247.21 ? 87  GLN A C    1 
ATOM 980   O O    . GLN A 1 67  ? 110.938 169.185 102.110 1.00 247.38 ? 87  GLN A O    1 
ATOM 981   C CB   . GLN A 1 67  ? 108.035 169.793 102.207 1.00 246.72 ? 87  GLN A CB   1 
ATOM 982   C CG   . GLN A 1 67  ? 106.621 170.168 102.611 1.00 247.20 ? 87  GLN A CG   1 
ATOM 983   C CD   . GLN A 1 67  ? 105.576 169.567 101.693 1.00 246.38 ? 87  GLN A CD   1 
ATOM 984   O OE1  . GLN A 1 67  ? 105.905 168.908 100.707 1.00 245.78 ? 87  GLN A OE1  1 
ATOM 985   N NE2  . GLN A 1 67  ? 104.307 169.791 102.014 1.00 246.18 ? 87  GLN A NE2  1 
ATOM 986   H H    . GLN A 1 67  ? 109.599 171.740 101.743 1.00 247.41 ? 87  GLN A H    1 
ATOM 987   H HA   . GLN A 1 67  ? 108.765 170.484 103.996 1.00 247.30 ? 87  GLN A HA   1 
ATOM 988   H HB2  . GLN A 1 67  ? 108.172 170.102 101.298 1.00 246.98 ? 87  GLN A HB2  1 
ATOM 989   H HB3  . GLN A 1 67  ? 108.106 168.826 102.240 1.00 246.84 ? 87  GLN A HB3  1 
ATOM 990   H HG2  . GLN A 1 67  ? 106.453 169.845 103.510 1.00 247.01 ? 87  GLN A HG2  1 
ATOM 991   H HG3  . GLN A 1 67  ? 106.528 171.133 102.582 1.00 247.04 ? 87  GLN A HG3  1 
ATOM 992   H HE21 . GLN A 1 67  ? 104.116 170.256 102.712 1.00 246.78 ? 87  GLN A HE21 1 
ATOM 993   H HE22 . GLN A 1 67  ? 103.676 169.471 101.525 1.00 246.80 ? 87  GLN A HE22 1 
ATOM 994   N N    . VAL A 1 68  ? 110.691 169.024 104.347 1.00 238.76 ? 88  VAL A N    1 
ATOM 995   C CA   . VAL A 1 68  ? 111.876 168.203 104.563 1.00 237.53 ? 88  VAL A CA   1 
ATOM 996   C C    . VAL A 1 68  ? 111.464 166.958 105.334 1.00 237.51 ? 88  VAL A C    1 
ATOM 997   O O    . VAL A 1 68  ? 110.699 167.049 106.300 1.00 238.97 ? 88  VAL A O    1 
ATOM 998   C CB   . VAL A 1 68  ? 112.983 168.974 105.309 1.00 237.43 ? 88  VAL A CB   1 
ATOM 999   C CG1  . VAL A 1 68  ? 113.535 170.078 104.425 1.00 236.44 ? 88  VAL A CG1  1 
ATOM 1000  C CG2  . VAL A 1 68  ? 112.461 169.558 106.619 1.00 238.72 ? 88  VAL A CG2  1 
ATOM 1001  H H    . VAL A 1 68  ? 110.249 169.182 105.068 1.00 237.93 ? 88  VAL A H    1 
ATOM 1002  H HA   . VAL A 1 68  ? 112.232 167.922 103.706 1.00 237.58 ? 88  VAL A HA   1 
ATOM 1003  H HB   . VAL A 1 68  ? 113.708 168.365 105.519 1.00 237.31 ? 88  VAL A HB   1 
ATOM 1004  H HG11 . VAL A 1 68  ? 113.904 169.681 103.621 1.00 237.39 ? 88  VAL A HG11 1 
ATOM 1005  H HG12 . VAL A 1 68  ? 114.229 170.553 104.909 1.00 237.30 ? 88  VAL A HG12 1 
ATOM 1006  H HG13 . VAL A 1 68  ? 112.816 170.686 104.195 1.00 237.49 ? 88  VAL A HG13 1 
ATOM 1007  H HG21 . VAL A 1 68  ? 113.161 169.498 107.288 1.00 237.53 ? 88  VAL A HG21 1 
ATOM 1008  H HG22 . VAL A 1 68  ? 111.684 169.063 106.914 1.00 237.71 ? 88  VAL A HG22 1 
ATOM 1009  H HG23 . VAL A 1 68  ? 112.226 170.488 106.475 1.00 237.57 ? 88  VAL A HG23 1 
ATOM 1010  N N    . LYS A 1 69  ? 111.951 165.800 104.907 1.00 228.88 ? 89  LYS A N    1 
ATOM 1011  C CA   . LYS A 1 69  ? 111.740 164.549 105.630 1.00 228.94 ? 89  LYS A CA   1 
ATOM 1012  C C    . LYS A 1 69  ? 113.068 164.192 106.288 1.00 228.88 ? 89  LYS A C    1 
ATOM 1013  O O    . LYS A 1 69  ? 113.966 163.649 105.639 1.00 228.78 ? 89  LYS A O    1 
ATOM 1014  C CB   . LYS A 1 69  ? 111.234 163.447 104.708 1.00 228.91 ? 89  LYS A CB   1 
ATOM 1015  C CG   . LYS A 1 69  ? 109.941 163.818 103.993 1.00 228.02 ? 89  LYS A CG   1 
ATOM 1016  C CD   . LYS A 1 69  ? 109.321 162.636 103.268 1.00 228.22 ? 89  LYS A CD   1 
ATOM 1017  C CE   . LYS A 1 69  ? 108.343 161.883 104.157 1.00 227.45 ? 89  LYS A CE   1 
ATOM 1018  N NZ   . LYS A 1 69  ? 108.997 161.265 105.342 1.00 227.80 ? 89  LYS A NZ   1 
ATOM 1019  H H    . LYS A 1 69  ? 112.415 165.710 104.188 1.00 228.75 ? 89  LYS A H    1 
ATOM 1020  H HA   . LYS A 1 69  ? 111.081 164.684 106.329 1.00 228.54 ? 89  LYS A HA   1 
ATOM 1021  H HB2  . LYS A 1 69  ? 111.910 163.263 104.040 1.00 228.67 ? 89  LYS A HB2  1 
ATOM 1022  H HB3  . LYS A 1 69  ? 111.071 162.651 105.236 1.00 228.41 ? 89  LYS A HB3  1 
ATOM 1023  H HG2  . LYS A 1 69  ? 109.301 164.142 104.645 1.00 228.23 ? 89  LYS A HG2  1 
ATOM 1024  H HG3  . LYS A 1 69  ? 110.129 164.508 103.337 1.00 228.43 ? 89  LYS A HG3  1 
ATOM 1025  H HD2  . LYS A 1 69  ? 108.838 162.957 102.491 1.00 228.36 ? 89  LYS A HD2  1 
ATOM 1026  H HD3  . LYS A 1 69  ? 110.021 162.022 102.998 1.00 228.52 ? 89  LYS A HD3  1 
ATOM 1027  H HE2  . LYS A 1 69  ? 107.667 162.500 104.477 1.00 228.17 ? 89  LYS A HE2  1 
ATOM 1028  H HE3  . LYS A 1 69  ? 107.927 161.175 103.641 1.00 228.20 ? 89  LYS A HE3  1 
ATOM 1029  H HZ1  . LYS A 1 69  ? 108.439 160.691 105.732 1.00 228.26 ? 89  LYS A HZ1  1 
ATOM 1030  H HZ2  . LYS A 1 69  ? 109.731 160.829 105.091 1.00 228.40 ? 89  LYS A HZ2  1 
ATOM 1031  H HZ3  . LYS A 1 69  ? 109.221 161.895 105.930 1.00 228.22 ? 89  LYS A HZ3  1 
ATOM 1032  N N    . GLU A 1 70  ? 113.187 164.497 107.577 1.00 239.95 ? 90  GLU A N    1 
ATOM 1033  C CA   . GLU A 1 70  ? 114.411 164.188 108.300 1.00 240.54 ? 90  GLU A CA   1 
ATOM 1034  C C    . GLU A 1 70  ? 114.660 162.686 108.317 1.00 240.67 ? 90  GLU A C    1 
ATOM 1035  O O    . GLU A 1 70  ? 113.725 161.882 108.376 1.00 239.90 ? 90  GLU A O    1 
ATOM 1036  C CB   . GLU A 1 70  ? 114.306 164.723 109.734 1.00 240.49 ? 90  GLU A CB   1 
ATOM 1037  C CG   . GLU A 1 70  ? 115.373 164.225 110.712 1.00 240.17 ? 90  GLU A CG   1 
ATOM 1038  C CD   . GLU A 1 70  ? 116.724 164.862 110.477 1.00 239.94 ? 90  GLU A CD   1 
ATOM 1039  O OE1  . GLU A 1 70  ? 116.806 165.785 109.640 1.00 239.73 ? 90  GLU A OE1  1 
ATOM 1040  O OE2  . GLU A 1 70  ? 117.704 164.436 111.125 1.00 239.97 ? 90  GLU A OE2  1 
ATOM 1041  H H    . GLU A 1 70  ? 112.579 164.878 108.051 1.00 239.47 ? 90  GLU A H    1 
ATOM 1042  H HA   . GLU A 1 70  ? 115.163 164.619 107.864 1.00 239.44 ? 90  GLU A HA   1 
ATOM 1043  H HB2  . GLU A 1 70  ? 114.369 165.691 109.705 1.00 239.57 ? 90  GLU A HB2  1 
ATOM 1044  H HB3  . GLU A 1 70  ? 113.442 164.469 110.094 1.00 239.57 ? 90  GLU A HB3  1 
ATOM 1045  H HG2  . GLU A 1 70  ? 115.094 164.458 111.611 1.00 239.47 ? 90  GLU A HG2  1 
ATOM 1046  H HG3  . GLU A 1 70  ? 115.472 163.263 110.645 1.00 239.69 ? 90  GLU A HG3  1 
ATOM 1047  N N    . ARG A 1 71  ? 115.930 162.312 108.253 1.00 236.84 ? 91  ARG A N    1 
ATOM 1048  C CA   . ARG A 1 71  ? 116.308 160.910 108.317 1.00 235.74 ? 91  ARG A CA   1 
ATOM 1049  C C    . ARG A 1 71  ? 115.800 160.317 109.625 1.00 235.86 ? 91  ARG A C    1 
ATOM 1050  O O    . ARG A 1 71  ? 116.188 160.802 110.699 1.00 235.97 ? 91  ARG A O    1 
ATOM 1051  C CB   . ARG A 1 71  ? 117.821 160.754 108.215 1.00 235.00 ? 91  ARG A CB   1 
ATOM 1052  C CG   . ARG A 1 71  ? 118.367 161.035 106.828 1.00 235.70 ? 91  ARG A CG   1 
ATOM 1053  C CD   . ARG A 1 71  ? 119.870 161.231 106.849 1.00 235.54 ? 91  ARG A CD   1 
ATOM 1054  N NE   . ARG A 1 71  ? 120.402 161.471 105.513 1.00 235.46 ? 91  ARG A NE   1 
ATOM 1055  C CZ   . ARG A 1 71  ? 121.693 161.555 105.224 1.00 235.41 ? 91  ARG A CZ   1 
ATOM 1056  N NH1  . ARG A 1 71  ? 122.621 161.434 106.159 1.00 235.78 ? 91  ARG A NH1  1 
ATOM 1057  N NH2  . ARG A 1 71  ? 122.063 161.765 103.964 1.00 235.24 ? 91  ARG A NH2  1 
ATOM 1058  H H    . ARG A 1 71  ? 116.594 162.853 108.173 1.00 235.57 ? 91  ARG A H    1 
ATOM 1059  H HA   . ARG A 1 71  ? 115.908 160.443 107.570 1.00 235.34 ? 91  ARG A HA   1 
ATOM 1060  H HB2  . ARG A 1 71  ? 118.242 161.374 108.831 1.00 235.26 ? 91  ARG A HB2  1 
ATOM 1061  H HB3  . ARG A 1 71  ? 118.059 159.844 108.450 1.00 235.27 ? 91  ARG A HB3  1 
ATOM 1062  H HG2  . ARG A 1 71  ? 118.167 160.284 106.249 1.00 235.38 ? 91  ARG A HG2  1 
ATOM 1063  H HG3  . ARG A 1 71  ? 117.960 161.844 106.483 1.00 235.49 ? 91  ARG A HG3  1 
ATOM 1064  H HD2  . ARG A 1 71  ? 120.085 161.998 107.403 1.00 235.39 ? 91  ARG A HD2  1 
ATOM 1065  H HD3  . ARG A 1 71  ? 120.291 160.433 107.205 1.00 235.38 ? 91  ARG A HD3  1 
ATOM 1066  H HE   . ARG A 1 71  ? 119.842 161.526 104.863 1.00 235.36 ? 91  ARG A HE   1 
ATOM 1067  H HH11 . ARG A 1 71  ? 122.395 161.298 106.978 1.00 235.40 ? 91  ARG A HH11 1 
ATOM 1068  H HH12 . ARG A 1 71  ? 123.453 161.492 105.948 1.00 235.44 ? 91  ARG A HH12 1 
ATOM 1069  H HH21 . ARG A 1 71  ? 121.467 161.845 103.349 1.00 235.38 ? 91  ARG A HH21 1 
ATOM 1070  H HH22 . ARG A 1 71  ? 122.898 161.821 103.764 1.00 235.42 ? 91  ARG A HH22 1 
ATOM 1071  N N    . PRO A 1 72  ? 114.942 159.288 109.598 1.00 228.90 ? 92  PRO A N    1 
ATOM 1072  C CA   . PRO A 1 72  ? 114.278 158.871 110.839 1.00 228.87 ? 92  PRO A CA   1 
ATOM 1073  C C    . PRO A 1 72  ? 115.275 158.618 111.957 1.00 228.58 ? 92  PRO A C    1 
ATOM 1074  O O    . PRO A 1 72  ? 116.453 158.347 111.701 1.00 228.57 ? 92  PRO A O    1 
ATOM 1075  C CB   . PRO A 1 72  ? 113.547 157.586 110.435 1.00 227.52 ? 92  PRO A CB   1 
ATOM 1076  C CG   . PRO A 1 72  ? 113.310 157.733 108.987 1.00 226.52 ? 92  PRO A CG   1 
ATOM 1077  C CD   . PRO A 1 72  ? 114.486 158.494 108.443 1.00 227.04 ? 92  PRO A CD   1 
ATOM 1078  H HA   . PRO A 1 72  ? 113.631 159.537 111.121 1.00 228.06 ? 92  PRO A HA   1 
ATOM 1079  H HB2  . PRO A 1 72  ? 114.111 156.819 110.616 1.00 227.94 ? 92  PRO A HB2  1 
ATOM 1080  H HB3  . PRO A 1 72  ? 112.708 157.520 110.917 1.00 227.82 ? 92  PRO A HB3  1 
ATOM 1081  H HG2  . PRO A 1 72  ? 113.253 156.854 108.580 1.00 227.75 ? 92  PRO A HG2  1 
ATOM 1082  H HG3  . PRO A 1 72  ? 112.488 158.228 108.845 1.00 227.66 ? 92  PRO A HG3  1 
ATOM 1083  H HD2  . PRO A 1 72  ? 115.183 157.883 108.157 1.00 227.97 ? 92  PRO A HD2  1 
ATOM 1084  H HD3  . PRO A 1 72  ? 114.201 159.074 107.721 1.00 227.84 ? 92  PRO A HD3  1 
ATOM 1085  N N    . THR A 1 73  ? 114.815 158.714 113.197 1.00 218.89 ? 93  THR A N    1 
ATOM 1086  C CA   . THR A 1 73  ? 115.660 158.531 114.364 1.00 219.07 ? 93  THR A CA   1 
ATOM 1087  C C    . THR A 1 73  ? 115.520 157.112 114.887 1.00 218.45 ? 93  THR A C    1 
ATOM 1088  O O    . THR A 1 73  ? 114.428 156.536 114.872 1.00 217.61 ? 93  THR A O    1 
ATOM 1089  C CB   . THR A 1 73  ? 115.303 159.527 115.467 1.00 221.21 ? 93  THR A CB   1 
ATOM 1090  O OG1  . THR A 1 73  ? 115.505 160.860 114.986 1.00 221.21 ? 93  THR A OG1  1 
ATOM 1091  C CG2  . THR A 1 73  ? 116.154 159.287 116.705 1.00 220.62 ? 93  THR A CG2  1 
ATOM 1092  H H    . THR A 1 73  ? 113.996 158.885 113.394 1.00 219.61 ? 93  THR A H    1 
ATOM 1093  H HA   . THR A 1 73  ? 116.585 158.672 114.107 1.00 219.72 ? 93  THR A HA   1 
ATOM 1094  H HB   . THR A 1 73  ? 114.377 159.412 115.714 1.00 220.04 ? 93  THR A HB   1 
ATOM 1095  H HG1  . THR A 1 73  ? 115.007 160.998 114.324 1.00 219.91 ? 93  THR A HG1  1 
ATOM 1096  H HG21 . THR A 1 73  ? 116.240 160.101 117.222 1.00 219.78 ? 93  THR A HG21 1 
ATOM 1097  H HG22 . THR A 1 73  ? 117.036 159.001 116.428 1.00 219.79 ? 93  THR A HG22 1 
ATOM 1098  H HG23 . THR A 1 73  ? 115.759 158.607 117.276 1.00 219.96 ? 93  THR A HG23 1 
ATOM 1099  N N    . ILE A 1 74  ? 116.634 156.551 115.348 1.00 213.32 ? 94  ILE A N    1 
ATOM 1100  C CA   . ILE A 1 74  ? 116.608 155.216 115.925 1.00 213.45 ? 94  ILE A CA   1 
ATOM 1101  C C    . ILE A 1 74  ? 115.951 155.297 117.295 1.00 214.32 ? 94  ILE A C    1 
ATOM 1102  O O    . ILE A 1 74  ? 116.410 156.031 118.178 1.00 213.65 ? 94  ILE A O    1 
ATOM 1103  C CB   . ILE A 1 74  ? 118.025 154.642 116.034 1.00 213.00 ? 94  ILE A CB   1 
ATOM 1104  C CG1  . ILE A 1 74  ? 118.634 154.435 114.648 1.00 212.69 ? 94  ILE A CG1  1 
ATOM 1105  C CG2  . ILE A 1 74  ? 118.016 153.341 116.826 1.00 212.49 ? 94  ILE A CG2  1 
ATOM 1106  C CD1  . ILE A 1 74  ? 117.865 153.477 113.773 1.00 213.38 ? 94  ILE A CD1  1 
ATOM 1107  H H    . ILE A 1 74  ? 117.410 156.922 115.339 1.00 213.21 ? 94  ILE A H    1 
ATOM 1108  H HA   . ILE A 1 74  ? 116.073 154.632 115.366 1.00 212.94 ? 94  ILE A HA   1 
ATOM 1109  H HB   . ILE A 1 74  ? 118.572 155.285 116.512 1.00 213.04 ? 94  ILE A HB   1 
ATOM 1110  H HG12 . ILE A 1 74  ? 118.670 155.290 114.192 1.00 212.98 ? 94  ILE A HG12 1 
ATOM 1111  H HG13 . ILE A 1 74  ? 119.531 154.084 114.755 1.00 212.99 ? 94  ILE A HG13 1 
ATOM 1112  H HG21 . ILE A 1 74  ? 118.835 152.856 116.637 1.00 212.97 ? 94  ILE A HG21 1 
ATOM 1113  H HG22 . ILE A 1 74  ? 117.966 153.545 117.773 1.00 213.07 ? 94  ILE A HG22 1 
ATOM 1114  H HG23 . ILE A 1 74  ? 117.249 152.812 116.559 1.00 213.00 ? 94  ILE A HG23 1 
ATOM 1115  H HD11 . ILE A 1 74  ? 118.494 152.897 113.316 1.00 213.18 ? 94  ILE A HD11 1 
ATOM 1116  H HD12 . ILE A 1 74  ? 117.266 152.948 114.321 1.00 213.11 ? 94  ILE A HD12 1 
ATOM 1117  H HD13 . ILE A 1 74  ? 117.355 153.987 113.128 1.00 213.03 ? 94  ILE A HD13 1 
ATOM 1118  N N    . ALA A 1 75  ? 114.871 154.540 117.476 1.00 212.54 ? 95  ALA A N    1 
ATOM 1119  C CA   . ALA A 1 75  ? 114.188 154.491 118.760 1.00 212.05 ? 95  ALA A CA   1 
ATOM 1120  C C    . ALA A 1 75  ? 114.807 153.439 119.669 1.00 211.92 ? 95  ALA A C    1 
ATOM 1121  O O    . ALA A 1 75  ? 115.052 153.698 120.851 1.00 212.62 ? 95  ALA A O    1 
ATOM 1122  C CB   . ALA A 1 75  ? 112.698 154.209 118.556 1.00 210.82 ? 95  ALA A CB   1 
ATOM 1123  H H    . ALA A 1 75  ? 114.515 154.046 116.869 1.00 212.12 ? 95  ALA A H    1 
ATOM 1124  H HA   . ALA A 1 75  ? 114.277 155.348 119.199 1.00 212.25 ? 95  ALA A HA   1 
ATOM 1125  H HB1  . ALA A 1 75  ? 112.314 154.920 118.021 1.00 211.90 ? 95  ALA A HB1  1 
ATOM 1126  H HB2  . ALA A 1 75  ? 112.262 154.176 119.423 1.00 211.90 ? 95  ALA A HB2  1 
ATOM 1127  H HB3  . ALA A 1 75  ? 112.597 153.359 118.102 1.00 211.99 ? 95  ALA A HB3  1 
ATOM 1128  N N    . SER A 1 76  ? 115.069 152.253 119.129 1.00 200.24 ? 96  SER A N    1 
ATOM 1129  C CA   . SER A 1 76  ? 115.678 151.188 119.908 1.00 200.54 ? 96  SER A CA   1 
ATOM 1130  C C    . SER A 1 76  ? 116.393 150.240 118.961 1.00 199.67 ? 96  SER A C    1 
ATOM 1131  O O    . SER A 1 76  ? 116.023 150.110 117.792 1.00 198.28 ? 96  SER A O    1 
ATOM 1132  C CB   . SER A 1 76  ? 114.632 150.433 120.734 1.00 199.38 ? 96  SER A CB   1 
ATOM 1133  O OG   . SER A 1 76  ? 113.430 150.270 120.003 1.00 198.51 ? 96  SER A OG   1 
ATOM 1134  H H    . SER A 1 76  ? 114.904 152.042 118.313 1.00 199.96 ? 96  SER A H    1 
ATOM 1135  H HA   . SER A 1 76  ? 116.333 151.565 120.515 1.00 200.05 ? 96  SER A HA   1 
ATOM 1136  H HB2  . SER A 1 76  ? 114.983 149.559 120.965 1.00 199.70 ? 96  SER A HB2  1 
ATOM 1137  H HB3  . SER A 1 76  ? 114.445 150.937 121.542 1.00 199.75 ? 96  SER A HB3  1 
ATOM 1138  H HG   . SER A 1 76  ? 112.855 149.886 120.479 1.00 199.60 ? 96  SER A HG   1 
ATOM 1139  N N    . ILE A 1 77  ? 117.425 149.585 119.482 1.00 194.42 ? 97  ILE A N    1 
ATOM 1140  C CA   . ILE A 1 77  ? 118.187 148.585 118.747 1.00 192.51 ? 97  ILE A CA   1 
ATOM 1141  C C    . ILE A 1 77  ? 118.044 147.276 119.506 1.00 193.21 ? 97  ILE A C    1 
ATOM 1142  O O    . ILE A 1 77  ? 118.412 147.194 120.685 1.00 193.34 ? 97  ILE A O    1 
ATOM 1143  C CB   . ILE A 1 77  ? 119.660 148.992 118.601 1.00 193.32 ? 97  ILE A CB   1 
ATOM 1144  C CG1  . ILE A 1 77  ? 119.784 150.174 117.638 1.00 192.60 ? 97  ILE A CG1  1 
ATOM 1145  C CG2  . ILE A 1 77  ? 120.485 147.822 118.125 1.00 193.52 ? 97  ILE A CG2  1 
ATOM 1146  C CD1  . ILE A 1 77  ? 121.126 150.874 117.694 1.00 194.11 ? 97  ILE A CD1  1 
ATOM 1147  H H    . ILE A 1 77  ? 117.711 149.707 120.284 1.00 193.85 ? 97  ILE A H    1 
ATOM 1148  H HA   . ILE A 1 77  ? 117.809 148.472 117.861 1.00 193.24 ? 97  ILE A HA   1 
ATOM 1149  H HB   . ILE A 1 77  ? 119.991 149.267 119.471 1.00 193.62 ? 97  ILE A HB   1 
ATOM 1150  H HG12 . ILE A 1 77  ? 119.658 149.852 116.732 1.00 193.19 ? 97  ILE A HG12 1 
ATOM 1151  H HG13 . ILE A 1 77  ? 119.100 150.827 117.854 1.00 193.59 ? 97  ILE A HG13 1 
ATOM 1152  H HG21 . ILE A 1 77  ? 121.353 148.140 117.833 1.00 193.58 ? 97  ILE A HG21 1 
ATOM 1153  H HG22 . ILE A 1 77  ? 120.025 147.391 117.388 1.00 193.57 ? 97  ILE A HG22 1 
ATOM 1154  H HG23 . ILE A 1 77  ? 120.595 147.198 118.859 1.00 193.45 ? 97  ILE A HG23 1 
ATOM 1155  H HD11 . ILE A 1 77  ? 121.100 151.652 117.116 1.00 193.60 ? 97  ILE A HD11 1 
ATOM 1156  H HD12 . ILE A 1 77  ? 121.299 151.148 118.609 1.00 193.63 ? 97  ILE A HD12 1 
ATOM 1157  H HD13 . ILE A 1 77  ? 121.817 150.263 117.396 1.00 193.59 ? 97  ILE A HD13 1 
ATOM 1158  N N    . THR A 1 78  ? 117.517 146.257 118.834 1.00 186.67 ? 98  THR A N    1 
ATOM 1159  C CA   . THR A 1 78  ? 117.274 144.952 119.440 1.00 187.47 ? 98  THR A CA   1 
ATOM 1160  C C    . THR A 1 78  ? 118.064 143.875 118.709 1.00 187.42 ? 98  THR A C    1 
ATOM 1161  O O    . THR A 1 78  ? 117.806 143.600 117.533 1.00 186.63 ? 98  THR A O    1 
ATOM 1162  C CB   . THR A 1 78  ? 115.783 144.624 119.424 1.00 185.95 ? 98  THR A CB   1 
ATOM 1163  O OG1  . THR A 1 78  ? 115.309 144.605 118.073 1.00 185.15 ? 98  THR A OG1  1 
ATOM 1164  C CG2  . THR A 1 78  ? 115.004 145.660 120.219 1.00 187.23 ? 98  THR A CG2  1 
ATOM 1165  H H    . THR A 1 78  ? 117.288 146.298 118.007 1.00 186.57 ? 98  THR A H    1 
ATOM 1166  H HA   . THR A 1 78  ? 117.569 144.966 120.363 1.00 186.86 ? 98  THR A HA   1 
ATOM 1167  H HB   . THR A 1 78  ? 115.639 143.755 119.830 1.00 186.43 ? 98  THR A HB   1 
ATOM 1168  H HG1  . THR A 1 78  ? 114.485 144.444 118.060 1.00 186.43 ? 98  THR A HG1  1 
ATOM 1169  H HG21 . THR A 1 78  ? 114.061 145.433 120.227 1.00 186.73 ? 98  THR A HG21 1 
ATOM 1170  H HG22 . THR A 1 78  ? 115.114 146.537 119.820 1.00 186.78 ? 98  THR A HG22 1 
ATOM 1171  H HG23 . THR A 1 78  ? 115.329 145.688 121.133 1.00 186.75 ? 98  THR A HG23 1 
ATOM 1172  N N    . PHE A 1 79  ? 119.020 143.262 119.403 1.00 188.89 ? 99  PHE A N    1 
ATOM 1173  C CA   . PHE A 1 79  ? 119.802 142.169 118.840 1.00 187.79 ? 99  PHE A CA   1 
ATOM 1174  C C    . PHE A 1 79  ? 119.074 140.870 119.153 1.00 188.44 ? 99  PHE A C    1 
ATOM 1175  O O    . PHE A 1 79  ? 119.100 140.395 120.292 1.00 189.30 ? 99  PHE A O    1 
ATOM 1176  C CB   . PHE A 1 79  ? 121.216 142.138 119.411 1.00 187.95 ? 99  PHE A CB   1 
ATOM 1177  C CG   . PHE A 1 79  ? 121.951 143.433 119.295 1.00 188.72 ? 99  PHE A CG   1 
ATOM 1178  C CD1  . PHE A 1 79  ? 121.783 144.246 118.192 1.00 187.93 ? 99  PHE A CD1  1 
ATOM 1179  C CD2  . PHE A 1 79  ? 122.832 143.828 120.282 1.00 190.69 ? 99  PHE A CD2  1 
ATOM 1180  C CE1  . PHE A 1 79  ? 122.474 145.431 118.081 1.00 189.17 ? 99  PHE A CE1  1 
ATOM 1181  C CE2  . PHE A 1 79  ? 123.521 145.013 120.179 1.00 191.02 ? 99  PHE A CE2  1 
ATOM 1182  C CZ   . PHE A 1 79  ? 123.342 145.818 119.078 1.00 189.64 ? 99  PHE A CZ   1 
ATOM 1183  H H    . PHE A 1 79  ? 119.235 143.464 120.211 1.00 188.76 ? 99  PHE A H    1 
ATOM 1184  H HA   . PHE A 1 79  ? 119.858 142.267 117.877 1.00 188.54 ? 99  PHE A HA   1 
ATOM 1185  H HB2  . PHE A 1 79  ? 121.167 141.911 120.353 1.00 188.58 ? 99  PHE A HB2  1 
ATOM 1186  H HB3  . PHE A 1 79  ? 121.729 141.464 118.938 1.00 188.78 ? 99  PHE A HB3  1 
ATOM 1187  H HD1  . PHE A 1 79  ? 121.197 143.990 117.517 1.00 188.48 ? 99  PHE A HD1  1 
ATOM 1188  H HD2  . PHE A 1 79  ? 122.956 143.287 121.028 1.00 188.85 ? 99  PHE A HD2  1 
ATOM 1189  H HE1  . PHE A 1 79  ? 122.348 145.975 117.337 1.00 188.85 ? 99  PHE A HE1  1 
ATOM 1190  H HE2  . PHE A 1 79  ? 124.107 145.267 120.853 1.00 188.96 ? 99  PHE A HE2  1 
ATOM 1191  H HZ   . PHE A 1 79  ? 123.808 146.620 119.006 1.00 188.65 ? 99  PHE A HZ   1 
ATOM 1192  N N    . SER A 1 80  ? 118.428 140.294 118.146 1.00 183.86 ? 100 SER A N    1 
ATOM 1193  C CA   . SER A 1 80  ? 117.636 139.086 118.313 1.00 183.34 ? 100 SER A CA   1 
ATOM 1194  C C    . SER A 1 80  ? 118.289 137.942 117.553 1.00 183.96 ? 100 SER A C    1 
ATOM 1195  O O    . SER A 1 80  ? 118.621 138.083 116.372 1.00 185.08 ? 100 SER A O    1 
ATOM 1196  C CB   . SER A 1 80  ? 116.206 139.302 117.818 1.00 184.22 ? 100 SER A CB   1 
ATOM 1197  O OG   . SER A 1 80  ? 116.177 139.481 116.413 1.00 185.88 ? 100 SER A OG   1 
ATOM 1198  H H    . SER A 1 80  ? 118.434 140.593 117.339 1.00 184.21 ? 100 SER A H    1 
ATOM 1199  H HA   . SER A 1 80  ? 117.600 138.847 119.252 1.00 183.86 ? 100 SER A HA   1 
ATOM 1200  H HB2  . SER A 1 80  ? 115.672 138.526 118.048 1.00 184.09 ? 100 SER A HB2  1 
ATOM 1201  H HB3  . SER A 1 80  ? 115.841 140.094 118.244 1.00 184.07 ? 100 SER A HB3  1 
ATOM 1202  H HG   . SER A 1 80  ? 116.411 138.774 116.026 1.00 184.16 ? 100 SER A HG   1 
ATOM 1203  N N    . GLY A 1 81  ? 118.465 136.816 118.233 1.00 178.37 ? 101 GLY A N    1 
ATOM 1204  C CA   . GLY A 1 81  ? 119.020 135.618 117.653 1.00 178.03 ? 101 GLY A CA   1 
ATOM 1205  C C    . GLY A 1 81  ? 120.471 135.364 118.002 1.00 178.12 ? 101 GLY A C    1 
ATOM 1206  O O    . GLY A 1 81  ? 120.943 134.234 117.835 1.00 176.55 ? 101 GLY A O    1 
ATOM 1207  H H    . GLY A 1 81  ? 118.260 136.725 119.063 1.00 178.31 ? 101 GLY A H    1 
ATOM 1208  H HA2  . GLY A 1 81  ? 118.502 134.854 117.951 1.00 178.18 ? 101 GLY A HA2  1 
ATOM 1209  H HA3  . GLY A 1 81  ? 118.949 135.670 116.686 1.00 178.04 ? 101 GLY A HA3  1 
ATOM 1210  N N    . ASN A 1 82  ? 121.192 136.377 118.475 1.00 185.77 ? 102 ASN A N    1 
ATOM 1211  C CA   . ASN A 1 82  ? 122.577 136.171 118.869 1.00 185.38 ? 102 ASN A CA   1 
ATOM 1212  C C    . ASN A 1 82  ? 122.609 135.294 120.110 1.00 188.55 ? 102 ASN A C    1 
ATOM 1213  O O    . ASN A 1 82  ? 121.865 135.531 121.066 1.00 191.79 ? 102 ASN A O    1 
ATOM 1214  C CB   . ASN A 1 82  ? 123.260 137.511 119.128 1.00 185.64 ? 102 ASN A CB   1 
ATOM 1215  C CG   . ASN A 1 82  ? 122.573 138.315 120.205 1.00 186.66 ? 102 ASN A CG   1 
ATOM 1216  O OD1  . ASN A 1 82  ? 121.362 138.214 120.390 1.00 188.18 ? 102 ASN A OD1  1 
ATOM 1217  N ND2  . ASN A 1 82  ? 123.329 139.181 120.869 1.00 186.72 ? 102 ASN A ND2  1 
ATOM 1218  H H    . ASN A 1 82  ? 120.904 137.181 118.575 1.00 187.05 ? 102 ASN A H    1 
ATOM 1219  H HA   . ASN A 1 82  ? 123.052 135.716 118.157 1.00 187.00 ? 102 ASN A HA   1 
ATOM 1220  H HB2  . ASN A 1 82  ? 124.171 137.346 119.418 1.00 187.18 ? 102 ASN A HB2  1 
ATOM 1221  H HB3  . ASN A 1 82  ? 123.262 138.033 118.312 1.00 187.18 ? 102 ASN A HB3  1 
ATOM 1222  H HD21 . ASN A 1 82  ? 124.169 139.242 120.693 1.00 187.21 ? 102 ASN A HD21 1 
ATOM 1223  H HD22 . ASN A 1 82  ? 122.982 139.673 121.482 1.00 187.15 ? 102 ASN A HD22 1 
ATOM 1224  N N    . LYS A 1 83  ? 123.465 134.282 120.100 1.00 203.24 ? 103 LYS A N    1 
ATOM 1225  C CA   . LYS A 1 83  ? 123.585 133.361 121.220 1.00 203.39 ? 103 LYS A CA   1 
ATOM 1226  C C    . LYS A 1 83  ? 124.973 133.317 121.831 1.00 202.20 ? 103 LYS A C    1 
ATOM 1227  O O    . LYS A 1 83  ? 125.083 133.143 123.046 1.00 201.59 ? 103 LYS A O    1 
ATOM 1228  C CB   . LYS A 1 83  ? 123.145 131.946 120.822 1.00 203.81 ? 103 LYS A CB   1 
ATOM 1229  C CG   . LYS A 1 83  ? 121.709 131.919 120.317 1.00 203.82 ? 103 LYS A CG   1 
ATOM 1230  C CD   . LYS A 1 83  ? 121.176 130.518 120.069 1.00 203.88 ? 103 LYS A CD   1 
ATOM 1231  C CE   . LYS A 1 83  ? 122.114 129.633 119.284 1.00 203.91 ? 103 LYS A CE   1 
ATOM 1232  N NZ   . LYS A 1 83  ? 121.517 128.279 119.169 1.00 204.55 ? 103 LYS A NZ   1 
ATOM 1233  H H    . LYS A 1 83  ? 123.996 134.106 119.447 1.00 203.67 ? 103 LYS A H    1 
ATOM 1234  H HA   . LYS A 1 83  ? 122.983 133.654 121.921 1.00 203.76 ? 103 LYS A HA   1 
ATOM 1235  H HB2  . LYS A 1 83  ? 123.725 131.626 120.114 1.00 203.94 ? 103 LYS A HB2  1 
ATOM 1236  H HB3  . LYS A 1 83  ? 123.206 131.363 121.594 1.00 204.02 ? 103 LYS A HB3  1 
ATOM 1237  H HG2  . LYS A 1 83  ? 121.137 132.343 120.976 1.00 203.81 ? 103 LYS A HG2  1 
ATOM 1238  H HG3  . LYS A 1 83  ? 121.663 132.405 119.479 1.00 203.72 ? 103 LYS A HG3  1 
ATOM 1239  H HD2  . LYS A 1 83  ? 121.013 130.091 120.925 1.00 203.98 ? 103 LYS A HD2  1 
ATOM 1240  H HD3  . LYS A 1 83  ? 120.345 130.583 119.572 1.00 203.99 ? 103 LYS A HD3  1 
ATOM 1241  H HE2  . LYS A 1 83  ? 122.241 129.996 118.393 1.00 203.96 ? 103 LYS A HE2  1 
ATOM 1242  H HE3  . LYS A 1 83  ? 122.962 129.551 119.747 1.00 203.97 ? 103 LYS A HE3  1 
ATOM 1243  H HZ1  . LYS A 1 83  ? 122.140 127.696 118.933 1.00 204.02 ? 103 LYS A HZ1  1 
ATOM 1244  H HZ2  . LYS A 1 83  ? 120.871 128.279 118.558 1.00 204.04 ? 103 LYS A HZ2  1 
ATOM 1245  H HZ3  . LYS A 1 83  ? 121.176 128.032 119.953 1.00 203.99 ? 103 LYS A HZ3  1 
ATOM 1246  N N    . SER A 1 84  ? 126.031 133.469 121.039 1.00 195.20 ? 104 SER A N    1 
ATOM 1247  C CA   . SER A 1 84  ? 127.380 133.428 121.585 1.00 196.58 ? 104 SER A CA   1 
ATOM 1248  C C    . SER A 1 84  ? 127.914 134.821 121.870 1.00 196.04 ? 104 SER A C    1 
ATOM 1249  O O    . SER A 1 84  ? 128.538 135.033 122.914 1.00 196.53 ? 104 SER A O    1 
ATOM 1250  C CB   . SER A 1 84  ? 128.322 132.708 120.616 1.00 197.35 ? 104 SER A CB   1 
ATOM 1251  O OG   . SER A 1 84  ? 129.654 132.724 121.096 1.00 198.73 ? 104 SER A OG   1 
ATOM 1252  H H    . SER A 1 84  ? 125.994 133.597 120.190 1.00 196.61 ? 104 SER A H    1 
ATOM 1253  H HA   . SER A 1 84  ? 127.374 132.932 122.418 1.00 196.72 ? 104 SER A HA   1 
ATOM 1254  H HB2  . SER A 1 84  ? 128.033 131.787 120.522 1.00 196.66 ? 104 SER A HB2  1 
ATOM 1255  H HB3  . SER A 1 84  ? 128.291 133.155 119.756 1.00 196.86 ? 104 SER A HB3  1 
ATOM 1256  H HG   . SER A 1 84  ? 130.168 132.379 120.528 1.00 196.78 ? 104 SER A HG   1 
ATOM 1257  N N    . VAL A 1 85  ? 127.696 135.778 120.978 1.00 192.45 ? 105 VAL A N    1 
ATOM 1258  C CA   . VAL A 1 85  ? 128.132 137.143 121.236 1.00 194.12 ? 105 VAL A CA   1 
ATOM 1259  C C    . VAL A 1 85  ? 127.078 137.790 122.122 1.00 195.94 ? 105 VAL A C    1 
ATOM 1260  O O    . VAL A 1 85  ? 125.883 137.755 121.807 1.00 194.75 ? 105 VAL A O    1 
ATOM 1261  C CB   . VAL A 1 85  ? 128.323 137.921 119.925 1.00 195.08 ? 105 VAL A CB   1 
ATOM 1262  C CG1  . VAL A 1 85  ? 128.826 139.329 120.212 1.00 194.62 ? 105 VAL A CG1  1 
ATOM 1263  C CG2  . VAL A 1 85  ? 129.290 137.189 119.010 1.00 195.34 ? 105 VAL A CG2  1 
ATOM 1264  H H    . VAL A 1 85  ? 127.302 135.665 120.222 1.00 194.34 ? 105 VAL A H    1 
ATOM 1265  H HA   . VAL A 1 85  ? 128.976 137.133 121.714 1.00 194.40 ? 105 VAL A HA   1 
ATOM 1266  H HB   . VAL A 1 85  ? 127.470 137.992 119.469 1.00 194.63 ? 105 VAL A HB   1 
ATOM 1267  H HG11 . VAL A 1 85  ? 128.171 139.799 120.751 1.00 194.53 ? 105 VAL A HG11 1 
ATOM 1268  H HG12 . VAL A 1 85  ? 129.669 139.272 120.689 1.00 194.52 ? 105 VAL A HG12 1 
ATOM 1269  H HG13 . VAL A 1 85  ? 128.952 139.794 119.371 1.00 194.50 ? 105 VAL A HG13 1 
ATOM 1270  H HG21 . VAL A 1 85  ? 130.152 137.122 119.450 1.00 194.70 ? 105 VAL A HG21 1 
ATOM 1271  H HG22 . VAL A 1 85  ? 129.380 137.689 118.183 1.00 194.76 ? 105 VAL A HG22 1 
ATOM 1272  H HG23 . VAL A 1 85  ? 128.944 136.303 118.823 1.00 194.80 ? 105 VAL A HG23 1 
ATOM 1273  N N    . LYS A 1 86  ? 127.509 138.381 123.230 1.00 211.35 ? 106 LYS A N    1 
ATOM 1274  C CA   . LYS A 1 86  ? 126.546 138.929 124.171 1.00 211.22 ? 106 LYS A CA   1 
ATOM 1275  C C    . LYS A 1 86  ? 126.098 140.320 123.734 1.00 210.81 ? 106 LYS A C    1 
ATOM 1276  O O    . LYS A 1 86  ? 126.792 141.027 122.999 1.00 209.86 ? 106 LYS A O    1 
ATOM 1277  C CB   . LYS A 1 86  ? 127.132 138.967 125.584 1.00 210.49 ? 106 LYS A CB   1 
ATOM 1278  C CG   . LYS A 1 86  ? 126.080 139.127 126.677 1.00 210.49 ? 106 LYS A CG   1 
ATOM 1279  C CD   . LYS A 1 86  ? 126.681 139.538 128.006 1.00 210.95 ? 106 LYS A CD   1 
ATOM 1280  C CE   . LYS A 1 86  ? 127.460 138.395 128.632 1.00 211.18 ? 106 LYS A CE   1 
ATOM 1281  N NZ   . LYS A 1 86  ? 127.848 138.691 130.037 1.00 211.04 ? 106 LYS A NZ   1 
ATOM 1282  H H    . LYS A 1 86  ? 128.333 138.477 123.455 1.00 210.11 ? 106 LYS A H    1 
ATOM 1283  H HA   . LYS A 1 86  ? 125.763 138.356 124.189 1.00 210.29 ? 106 LYS A HA   1 
ATOM 1284  H HB2  . LYS A 1 86  ? 127.606 138.137 125.748 1.00 210.33 ? 106 LYS A HB2  1 
ATOM 1285  H HB3  . LYS A 1 86  ? 127.746 139.715 125.649 1.00 210.37 ? 106 LYS A HB3  1 
ATOM 1286  H HG2  . LYS A 1 86  ? 125.447 139.812 126.424 1.00 210.44 ? 106 LYS A HG2  1 
ATOM 1287  H HG3  . LYS A 1 86  ? 125.621 138.281 126.802 1.00 210.37 ? 106 LYS A HG3  1 
ATOM 1288  H HD2  . LYS A 1 86  ? 127.288 140.282 127.868 1.00 210.44 ? 106 LYS A HD2  1 
ATOM 1289  H HD3  . LYS A 1 86  ? 125.969 139.792 128.615 1.00 210.43 ? 106 LYS A HD3  1 
ATOM 1290  H HE2  . LYS A 1 86  ? 126.908 137.598 128.633 1.00 210.41 ? 106 LYS A HE2  1 
ATOM 1291  H HE3  . LYS A 1 86  ? 128.269 138.241 128.119 1.00 210.51 ? 106 LYS A HE3  1 
ATOM 1292  H HZ1  . LYS A 1 86  ? 128.264 137.989 130.391 1.00 210.39 ? 106 LYS A HZ1  1 
ATOM 1293  H HZ2  . LYS A 1 86  ? 128.393 139.394 130.061 1.00 210.55 ? 106 LYS A HZ2  1 
ATOM 1294  H HZ3  . LYS A 1 86  ? 127.122 138.871 130.520 1.00 210.47 ? 106 LYS A HZ3  1 
ATOM 1295  N N    . ASP A 1 87  ? 124.912 140.710 124.207 1.00 202.02 ? 107 ASP A N    1 
ATOM 1296  C CA   . ASP A 1 87  ? 124.284 141.929 123.714 1.00 201.04 ? 107 ASP A CA   1 
ATOM 1297  C C    . ASP A 1 87  ? 125.142 143.143 124.041 1.00 201.44 ? 107 ASP A C    1 
ATOM 1298  O O    . ASP A 1 87  ? 125.320 144.031 123.199 1.00 200.20 ? 107 ASP A O    1 
ATOM 1299  C CB   . ASP A 1 87  ? 122.885 142.069 124.314 1.00 200.80 ? 107 ASP A CB   1 
ATOM 1300  C CG   . ASP A 1 87  ? 122.158 143.312 123.836 1.00 201.90 ? 107 ASP A CG   1 
ATOM 1301  O OD1  . ASP A 1 87  ? 122.767 144.135 123.122 1.00 202.29 ? 107 ASP A OD1  1 
ATOM 1302  O OD2  . ASP A 1 87  ? 120.967 143.467 124.176 1.00 202.51 ? 107 ASP A OD2  1 
ATOM 1303  H H    . ASP A 1 87  ? 124.452 140.287 124.796 1.00 201.08 ? 107 ASP A H    1 
ATOM 1304  H HA   . ASP A 1 87  ? 124.195 141.874 122.750 1.00 200.64 ? 107 ASP A HA   1 
ATOM 1305  H HB2  . ASP A 1 87  ? 122.355 141.297 124.059 1.00 200.60 ? 107 ASP A HB2  1 
ATOM 1306  H HB3  . ASP A 1 87  ? 122.957 142.116 125.280 1.00 200.98 ? 107 ASP A HB3  1 
ATOM 1307  N N    . ASP A 1 88  ? 125.690 143.199 125.257 1.00 206.06 ? 108 ASP A N    1 
ATOM 1308  C CA   . ASP A 1 88  ? 126.473 144.366 125.641 1.00 205.89 ? 108 ASP A CA   1 
ATOM 1309  C C    . ASP A 1 88  ? 127.684 144.503 124.729 1.00 205.46 ? 108 ASP A C    1 
ATOM 1310  O O    . ASP A 1 88  ? 127.992 145.601 124.252 1.00 204.79 ? 108 ASP A O    1 
ATOM 1311  C CB   . ASP A 1 88  ? 126.900 144.252 127.105 1.00 206.54 ? 108 ASP A CB   1 
ATOM 1312  C CG   . ASP A 1 88  ? 127.635 145.486 127.604 1.00 206.85 ? 108 ASP A CG   1 
ATOM 1313  O OD1  . ASP A 1 88  ? 128.480 146.032 126.863 1.00 205.98 ? 108 ASP A OD1  1 
ATOM 1314  O OD2  . ASP A 1 88  ? 127.362 145.913 128.745 1.00 207.11 ? 108 ASP A OD2  1 
ATOM 1315  H H    . ASP A 1 88  ? 125.624 142.590 125.861 1.00 205.30 ? 108 ASP A H    1 
ATOM 1316  H HA   . ASP A 1 88  ? 125.929 145.163 125.545 1.00 205.12 ? 108 ASP A HA   1 
ATOM 1317  H HB2  . ASP A 1 88  ? 126.111 144.130 127.655 1.00 205.33 ? 108 ASP A HB2  1 
ATOM 1318  H HB3  . ASP A 1 88  ? 127.493 143.490 127.203 1.00 205.20 ? 108 ASP A HB3  1 
ATOM 1319  N N    . MET A 1 89  ? 128.376 143.393 124.468 1.00 201.33 ? 109 MET A N    1 
ATOM 1320  C CA   . MET A 1 89  ? 129.563 143.442 123.625 1.00 200.88 ? 109 MET A CA   1 
ATOM 1321  C C    . MET A 1 89  ? 129.159 143.932 122.241 1.00 200.62 ? 109 MET A C    1 
ATOM 1322  O O    . MET A 1 89  ? 129.617 144.980 121.772 1.00 200.58 ? 109 MET A O    1 
ATOM 1323  C CB   . MET A 1 89  ? 130.195 142.049 123.564 1.00 200.54 ? 109 MET A CB   1 
ATOM 1324  C CG   . MET A 1 89  ? 131.462 141.874 122.722 1.00 201.19 ? 109 MET A CG   1 
ATOM 1325  S SD   . MET A 1 89  ? 132.697 143.195 122.808 1.00 206.40 ? 109 MET A SD   1 
ATOM 1326  C CE   . MET A 1 89  ? 132.232 144.279 121.465 1.00 200.23 ? 109 MET A CE   1 
ATOM 1327  H H    . MET A 1 89  ? 128.179 142.609 124.764 1.00 200.76 ? 109 MET A H    1 
ATOM 1328  H HA   . MET A 1 89  ? 130.207 144.056 124.010 1.00 200.66 ? 109 MET A HA   1 
ATOM 1329  H HB2  . MET A 1 89  ? 130.418 141.781 124.469 1.00 200.55 ? 109 MET A HB2  1 
ATOM 1330  H HB3  . MET A 1 89  ? 129.533 141.436 123.207 1.00 200.49 ? 109 MET A HB3  1 
ATOM 1331  H HG2  . MET A 1 89  ? 131.900 141.055 123.002 1.00 200.51 ? 109 MET A HG2  1 
ATOM 1332  H HG3  . MET A 1 89  ? 131.193 141.791 121.795 1.00 200.54 ? 109 MET A HG3  1 
ATOM 1333  H HE1  . MET A 1 89  ? 133.010 144.430 120.906 1.00 200.43 ? 109 MET A HE1  1 
ATOM 1334  H HE2  . MET A 1 89  ? 131.531 143.860 120.944 1.00 200.45 ? 109 MET A HE2  1 
ATOM 1335  H HE3  . MET A 1 89  ? 131.926 145.122 121.833 1.00 200.31 ? 109 MET A HE3  1 
ATOM 1336  N N    . LEU A 1 90  ? 128.248 143.200 121.598 1.00 194.40 ? 110 LEU A N    1 
ATOM 1337  C CA   . LEU A 1 90  ? 127.795 143.566 120.262 1.00 195.28 ? 110 LEU A CA   1 
ATOM 1338  C C    . LEU A 1 90  ? 127.266 144.992 120.251 1.00 196.01 ? 110 LEU A C    1 
ATOM 1339  O O    . LEU A 1 90  ? 127.463 145.734 119.281 1.00 194.72 ? 110 LEU A O    1 
ATOM 1340  C CB   . LEU A 1 90  ? 126.720 142.590 119.790 1.00 193.52 ? 110 LEU A CB   1 
ATOM 1341  C CG   . LEU A 1 90  ? 126.572 142.445 118.279 1.00 192.55 ? 110 LEU A CG   1 
ATOM 1342  C CD1  . LEU A 1 90  ? 126.377 140.995 117.884 1.00 191.49 ? 110 LEU A CD1  1 
ATOM 1343  C CD2  . LEU A 1 90  ? 125.400 143.290 117.818 1.00 193.06 ? 110 LEU A CD2  1 
ATOM 1344  H H    . LEU A 1 90  ? 127.880 142.490 121.915 1.00 193.82 ? 110 LEU A H    1 
ATOM 1345  H HA   . LEU A 1 90  ? 128.544 143.516 119.647 1.00 193.74 ? 110 LEU A HA   1 
ATOM 1346  H HB2  . LEU A 1 90  ? 126.928 141.711 120.146 1.00 193.42 ? 110 LEU A HB2  1 
ATOM 1347  H HB3  . LEU A 1 90  ? 125.865 142.885 120.140 1.00 193.50 ? 110 LEU A HB3  1 
ATOM 1348  H HG   . LEU A 1 90  ? 127.374 142.775 117.843 1.00 193.41 ? 110 LEU A HG   1 
ATOM 1349  H HD11 . LEU A 1 90  ? 127.136 140.479 118.196 1.00 193.18 ? 110 LEU A HD11 1 
ATOM 1350  H HD12 . LEU A 1 90  ? 126.316 140.938 116.917 1.00 193.20 ? 110 LEU A HD12 1 
ATOM 1351  H HD13 . LEU A 1 90  ? 125.560 140.663 118.288 1.00 193.05 ? 110 LEU A HD13 1 
ATOM 1352  H HD21 . LEU A 1 90  ? 125.307 143.210 116.858 1.00 193.45 ? 110 LEU A HD21 1 
ATOM 1353  H HD22 . LEU A 1 90  ? 125.564 144.215 118.058 1.00 193.27 ? 110 LEU A HD22 1 
ATOM 1354  H HD23 . LEU A 1 90  ? 124.594 142.972 118.253 1.00 193.37 ? 110 LEU A HD23 1 
ATOM 1355  N N    . LYS A 1 91  ? 126.571 145.384 121.320 1.00 198.61 ? 111 LYS A N    1 
ATOM 1356  C CA   . LYS A 1 91  ? 126.062 146.746 121.410 1.00 196.90 ? 111 LYS A CA   1 
ATOM 1357  C C    . LYS A 1 91  ? 127.205 147.749 121.414 1.00 196.63 ? 111 LYS A C    1 
ATOM 1358  O O    . LYS A 1 91  ? 127.135 148.781 120.739 1.00 195.62 ? 111 LYS A O    1 
ATOM 1359  C CB   . LYS A 1 91  ? 125.202 146.906 122.663 1.00 195.35 ? 111 LYS A CB   1 
ATOM 1360  C CG   . LYS A 1 91  ? 124.809 148.344 122.959 1.00 195.62 ? 111 LYS A CG   1 
ATOM 1361  C CD   . LYS A 1 91  ? 124.042 148.949 121.794 1.00 195.98 ? 111 LYS A CD   1 
ATOM 1362  C CE   . LYS A 1 91  ? 123.197 150.132 122.232 1.00 196.36 ? 111 LYS A CE   1 
ATOM 1363  N NZ   . LYS A 1 91  ? 122.406 150.694 121.103 1.00 196.49 ? 111 LYS A NZ   1 
ATOM 1364  H H    . LYS A 1 91  ? 126.385 144.887 121.996 1.00 196.05 ? 111 LYS A H    1 
ATOM 1365  H HA   . LYS A 1 91  ? 125.507 146.928 120.636 1.00 195.59 ? 111 LYS A HA   1 
ATOM 1366  H HB2  . LYS A 1 91  ? 124.387 146.393 122.554 1.00 195.59 ? 111 LYS A HB2  1 
ATOM 1367  H HB3  . LYS A 1 91  ? 125.699 146.573 123.427 1.00 195.65 ? 111 LYS A HB3  1 
ATOM 1368  H HG2  . LYS A 1 91  ? 124.232 148.361 123.739 1.00 195.56 ? 111 LYS A HG2  1 
ATOM 1369  H HG3  . LYS A 1 91  ? 125.601 148.880 123.121 1.00 195.68 ? 111 LYS A HG3  1 
ATOM 1370  H HD2  . LYS A 1 91  ? 124.671 149.257 121.123 1.00 195.63 ? 111 LYS A HD2  1 
ATOM 1371  H HD3  . LYS A 1 91  ? 123.452 148.278 121.418 1.00 195.47 ? 111 LYS A HD3  1 
ATOM 1372  H HE2  . LYS A 1 91  ? 122.580 149.847 122.924 1.00 195.58 ? 111 LYS A HE2  1 
ATOM 1373  H HE3  . LYS A 1 91  ? 123.779 150.831 122.570 1.00 195.68 ? 111 LYS A HE3  1 
ATOM 1374  H HZ1  . LYS A 1 91  ? 121.947 151.405 121.377 1.00 195.50 ? 111 LYS A HZ1  1 
ATOM 1375  H HZ2  . LYS A 1 91  ? 122.951 150.938 120.442 1.00 195.69 ? 111 LYS A HZ2  1 
ATOM 1376  H HZ3  . LYS A 1 91  ? 121.838 150.081 120.797 1.00 195.69 ? 111 LYS A HZ3  1 
ATOM 1377  N N    . GLN A 1 92  ? 128.267 147.468 122.171 1.00 199.10 ? 112 GLN A N    1 
ATOM 1378  C CA   . GLN A 1 92  ? 129.414 148.367 122.173 1.00 199.51 ? 112 GLN A CA   1 
ATOM 1379  C C    . GLN A 1 92  ? 130.051 148.440 120.792 1.00 199.28 ? 112 GLN A C    1 
ATOM 1380  O O    . GLN A 1 92  ? 130.463 149.517 120.348 1.00 199.45 ? 112 GLN A O    1 
ATOM 1381  C CB   . GLN A 1 92  ? 130.438 147.906 123.210 1.00 199.22 ? 112 GLN A CB   1 
ATOM 1382  C CG   . GLN A 1 92  ? 131.691 148.764 123.268 1.00 199.72 ? 112 GLN A CG   1 
ATOM 1383  C CD   . GLN A 1 92  ? 131.385 150.228 123.506 1.00 201.00 ? 112 GLN A CD   1 
ATOM 1384  O OE1  . GLN A 1 92  ? 131.945 151.106 122.849 1.00 200.86 ? 112 GLN A OE1  1 
ATOM 1385  N NE2  . GLN A 1 92  ? 130.495 150.501 124.452 1.00 200.34 ? 112 GLN A NE2  1 
ATOM 1386  H H    . GLN A 1 92  ? 128.345 146.779 122.679 1.00 199.05 ? 112 GLN A H    1 
ATOM 1387  H HA   . GLN A 1 92  ? 129.115 149.258 122.415 1.00 199.11 ? 112 GLN A HA   1 
ATOM 1388  H HB2  . GLN A 1 92  ? 130.025 147.923 124.087 1.00 198.97 ? 112 GLN A HB2  1 
ATOM 1389  H HB3  . GLN A 1 92  ? 130.711 147.000 122.995 1.00 198.97 ? 112 GLN A HB3  1 
ATOM 1390  H HG2  . GLN A 1 92  ? 132.251 148.453 123.997 1.00 198.89 ? 112 GLN A HG2  1 
ATOM 1391  H HG3  . GLN A 1 92  ? 132.171 148.688 122.428 1.00 199.14 ? 112 GLN A HG3  1 
ATOM 1392  H HE21 . GLN A 1 92  ? 130.125 149.862 124.892 1.00 199.08 ? 112 GLN A HE21 1 
ATOM 1393  H HE22 . GLN A 1 92  ? 130.289 151.318 124.625 1.00 199.14 ? 112 GLN A HE22 1 
ATOM 1394  N N    . ASN A 1 93  ? 130.159 147.303 120.106 1.00 197.59 ? 113 ASN A N    1 
ATOM 1395  C CA   . ASN A 1 93  ? 130.758 147.305 118.774 1.00 199.52 ? 113 ASN A CA   1 
ATOM 1396  C C    . ASN A 1 93  ? 129.933 148.144 117.805 1.00 199.43 ? 113 ASN A C    1 
ATOM 1397  O O    . ASN A 1 93  ? 130.477 148.957 117.045 1.00 200.45 ? 113 ASN A O    1 
ATOM 1398  C CB   . ASN A 1 93  ? 130.900 145.871 118.261 1.00 199.50 ? 113 ASN A CB   1 
ATOM 1399  C CG   . ASN A 1 93  ? 131.244 145.810 116.785 1.00 198.88 ? 113 ASN A CG   1 
ATOM 1400  O OD1  . ASN A 1 93  ? 131.858 146.726 116.239 1.00 199.36 ? 113 ASN A OD1  1 
ATOM 1401  N ND2  . ASN A 1 93  ? 130.858 144.720 116.133 1.00 196.62 ? 113 ASN A ND2  1 
ATOM 1402  H H    . ASN A 1 93  ? 129.899 146.531 120.383 1.00 197.75 ? 113 ASN A H    1 
ATOM 1403  H HA   . ASN A 1 93  ? 131.645 147.692 118.827 1.00 198.12 ? 113 ASN A HA   1 
ATOM 1404  H HB2  . ASN A 1 93  ? 131.609 145.428 118.753 1.00 197.98 ? 113 ASN A HB2  1 
ATOM 1405  H HB3  . ASN A 1 93  ? 130.061 145.403 118.394 1.00 198.02 ? 113 ASN A HB3  1 
ATOM 1406  H HD21 . ASN A 1 93  ? 130.432 144.098 116.548 1.00 197.68 ? 113 ASN A HD21 1 
ATOM 1407  H HD22 . ASN A 1 93  ? 131.030 144.636 115.295 1.00 197.66 ? 113 ASN A HD22 1 
ATOM 1408  N N    . LEU A 1 94  ? 128.609 147.982 117.841 1.00 195.26 ? 114 LEU A N    1 
ATOM 1409  C CA   . LEU A 1 94  ? 127.750 148.780 116.975 1.00 194.31 ? 114 LEU A CA   1 
ATOM 1410  C C    . LEU A 1 94  ? 127.814 150.254 117.346 1.00 195.18 ? 114 LEU A C    1 
ATOM 1411  O O    . LEU A 1 94  ? 127.754 151.122 116.468 1.00 195.20 ? 114 LEU A O    1 
ATOM 1412  C CB   . LEU A 1 94  ? 126.313 148.267 117.050 1.00 193.27 ? 114 LEU A CB   1 
ATOM 1413  C CG   . LEU A 1 94  ? 125.322 148.868 116.050 1.00 193.56 ? 114 LEU A CG   1 
ATOM 1414  C CD1  . LEU A 1 94  ? 125.879 148.856 114.639 1.00 193.48 ? 114 LEU A CD1  1 
ATOM 1415  C CD2  . LEU A 1 94  ? 124.005 148.115 116.106 1.00 194.44 ? 114 LEU A CD2  1 
ATOM 1416  H H    . LEU A 1 94  ? 128.192 147.426 118.349 1.00 194.36 ? 114 LEU A H    1 
ATOM 1417  H HA   . LEU A 1 94  ? 128.063 148.687 116.062 1.00 194.15 ? 114 LEU A HA   1 
ATOM 1418  H HB2  . LEU A 1 94  ? 126.326 147.308 116.902 1.00 194.05 ? 114 LEU A HB2  1 
ATOM 1419  H HB3  . LEU A 1 94  ? 125.972 148.450 117.939 1.00 193.95 ? 114 LEU A HB3  1 
ATOM 1420  H HG   . LEU A 1 94  ? 125.149 149.790 116.295 1.00 194.04 ? 114 LEU A HG   1 
ATOM 1421  H HD11 . LEU A 1 94  ? 125.157 149.021 114.013 1.00 194.10 ? 114 LEU A HD11 1 
ATOM 1422  H HD12 . LEU A 1 94  ? 126.276 147.988 114.465 1.00 194.00 ? 114 LEU A HD12 1 
ATOM 1423  H HD13 . LEU A 1 94  ? 126.552 149.549 114.559 1.00 193.97 ? 114 LEU A HD13 1 
ATOM 1424  H HD21 . LEU A 1 94  ? 123.661 148.150 117.013 1.00 194.23 ? 114 LEU A HD21 1 
ATOM 1425  H HD22 . LEU A 1 94  ? 124.158 147.192 115.846 1.00 194.05 ? 114 LEU A HD22 1 
ATOM 1426  H HD23 . LEU A 1 94  ? 123.377 148.531 115.496 1.00 194.10 ? 114 LEU A HD23 1 
ATOM 1427  N N    . GLU A 1 95  ? 127.937 150.562 118.638 1.00 202.27 ? 115 GLU A N    1 
ATOM 1428  C CA   . GLU A 1 95  ? 128.095 151.955 119.033 1.00 203.02 ? 115 GLU A CA   1 
ATOM 1429  C C    . GLU A 1 95  ? 129.381 152.514 118.449 1.00 204.61 ? 115 GLU A C    1 
ATOM 1430  O O    . GLU A 1 95  ? 129.405 153.633 117.922 1.00 203.58 ? 115 GLU A O    1 
ATOM 1431  C CB   . GLU A 1 95  ? 128.086 152.071 120.559 1.00 202.44 ? 115 GLU A CB   1 
ATOM 1432  C CG   . GLU A 1 95  ? 128.991 153.157 121.137 1.00 203.09 ? 115 GLU A CG   1 
ATOM 1433  C CD   . GLU A 1 95  ? 128.608 154.548 120.670 1.00 204.37 ? 115 GLU A CD   1 
ATOM 1434  O OE1  . GLU A 1 95  ? 127.545 154.690 120.031 1.00 203.88 ? 115 GLU A OE1  1 
ATOM 1435  O OE2  . GLU A 1 95  ? 129.372 155.497 120.941 1.00 204.54 ? 115 GLU A OE2  1 
ATOM 1436  H H    . GLU A 1 95  ? 127.932 149.997 119.286 1.00 202.20 ? 115 GLU A H    1 
ATOM 1437  H HA   . GLU A 1 95  ? 127.353 152.473 118.684 1.00 202.48 ? 115 GLU A HA   1 
ATOM 1438  H HB2  . GLU A 1 95  ? 127.180 152.262 120.849 1.00 202.53 ? 115 GLU A HB2  1 
ATOM 1439  H HB3  . GLU A 1 95  ? 128.374 151.224 120.935 1.00 202.37 ? 115 GLU A HB3  1 
ATOM 1440  H HG2  . GLU A 1 95  ? 128.908 153.143 122.103 1.00 202.58 ? 115 GLU A HG2  1 
ATOM 1441  H HG3  . GLU A 1 95  ? 129.914 152.989 120.891 1.00 202.61 ? 115 GLU A HG3  1 
ATOM 1442  N N    . ALA A 1 96  ? 130.461 151.735 118.523 1.00 205.60 ? 116 ALA A N    1 
ATOM 1443  C CA   . ALA A 1 96  ? 131.729 152.175 117.966 1.00 204.59 ? 116 ALA A CA   1 
ATOM 1444  C C    . ALA A 1 96  ? 131.604 152.401 116.469 1.00 205.16 ? 116 ALA A C    1 
ATOM 1445  O O    . ALA A 1 96  ? 132.287 153.265 115.910 1.00 203.26 ? 116 ALA A O    1 
ATOM 1446  C CB   . ALA A 1 96  ? 132.822 151.148 118.265 1.00 202.67 ? 116 ALA A CB   1 
ATOM 1447  H H    . ALA A 1 96  ? 130.481 150.957 118.889 1.00 203.66 ? 116 ALA A H    1 
ATOM 1448  H HA   . ALA A 1 96  ? 131.985 153.015 118.378 1.00 203.80 ? 116 ALA A HA   1 
ATOM 1449  H HB1  . ALA A 1 96  ? 132.911 151.051 119.225 1.00 203.44 ? 116 ALA A HB1  1 
ATOM 1450  H HB2  . ALA A 1 96  ? 132.574 150.298 117.868 1.00 203.58 ? 116 ALA A HB2  1 
ATOM 1451  H HB3  . ALA A 1 96  ? 133.660 151.458 117.885 1.00 203.59 ? 116 ALA A HB3  1 
ATOM 1452  N N    . SER A 1 97  ? 130.733 151.637 115.805 1.00 209.13 ? 117 SER A N    1 
ATOM 1453  C CA   . SER A 1 97  ? 130.543 151.828 114.373 1.00 207.33 ? 117 SER A CA   1 
ATOM 1454  C C    . SER A 1 97  ? 129.805 153.122 114.044 1.00 205.62 ? 117 SER A C    1 
ATOM 1455  O O    . SER A 1 97  ? 129.740 153.490 112.867 1.00 205.58 ? 117 SER A O    1 
ATOM 1456  C CB   . SER A 1 97  ? 129.778 150.642 113.786 1.00 205.93 ? 117 SER A CB   1 
ATOM 1457  O OG   . SER A 1 97  ? 130.456 149.423 114.038 1.00 205.91 ? 117 SER A OG   1 
ATOM 1458  H H    . SER A 1 97  ? 130.251 151.016 116.154 1.00 206.15 ? 117 SER A H    1 
ATOM 1459  H HA   . SER A 1 97  ? 131.411 151.866 113.946 1.00 206.07 ? 117 SER A HA   1 
ATOM 1460  H HB2  . SER A 1 97  ? 128.897 150.601 114.189 1.00 205.57 ? 117 SER A HB2  1 
ATOM 1461  H HB3  . SER A 1 97  ? 129.698 150.763 112.827 1.00 205.76 ? 117 SER A HB3  1 
ATOM 1462  H HG   . SER A 1 97  ? 130.513 149.290 114.866 1.00 205.70 ? 117 SER A HG   1 
ATOM 1463  N N    . GLY A 1 98  ? 129.250 153.812 115.038 1.00 198.71 ? 118 GLY A N    1 
ATOM 1464  C CA   . GLY A 1 98  ? 128.554 155.061 114.814 1.00 198.29 ? 118 GLY A CA   1 
ATOM 1465  C C    . GLY A 1 98  ? 127.042 154.998 114.829 1.00 199.52 ? 118 GLY A C    1 
ATOM 1466  O O    . GLY A 1 98  ? 126.403 155.998 114.482 1.00 200.07 ? 118 GLY A O    1 
ATOM 1467  H H    . GLY A 1 98  ? 129.262 153.565 115.862 1.00 199.40 ? 118 GLY A H    1 
ATOM 1468  H HA2  . GLY A 1 98  ? 128.824 155.689 115.498 1.00 199.05 ? 118 GLY A HA2  1 
ATOM 1469  H HA3  . GLY A 1 98  ? 128.828 155.424 113.955 1.00 199.15 ? 118 GLY A HA3  1 
ATOM 1470  N N    . VAL A 1 99  ? 126.450 153.867 115.202 1.00 201.37 ? 119 VAL A N    1 
ATOM 1471  C CA   . VAL A 1 99  ? 125.002 153.708 115.252 1.00 202.42 ? 119 VAL A CA   1 
ATOM 1472  C C    . VAL A 1 99  ? 124.584 153.603 116.711 1.00 203.43 ? 119 VAL A C    1 
ATOM 1473  O O    . VAL A 1 99  ? 125.098 152.758 117.454 1.00 201.95 ? 119 VAL A O    1 
ATOM 1474  C CB   . VAL A 1 99  ? 124.536 152.488 114.443 1.00 201.05 ? 119 VAL A CB   1 
ATOM 1475  C CG1  . VAL A 1 99  ? 123.014 152.361 114.477 1.00 200.07 ? 119 VAL A CG1  1 
ATOM 1476  C CG2  . VAL A 1 99  ? 125.029 152.586 113.014 1.00 200.77 ? 119 VAL A CG2  1 
ATOM 1477  H H    . VAL A 1 99  ? 126.881 153.159 115.431 1.00 200.85 ? 119 VAL A H    1 
ATOM 1478  H HA   . VAL A 1 99  ? 124.577 154.497 114.874 1.00 201.09 ? 119 VAL A HA   1 
ATOM 1479  H HB   . VAL A 1 99  ? 124.910 151.681 114.835 1.00 200.89 ? 119 VAL A HB   1 
ATOM 1480  H HG11 . VAL A 1 99  ? 122.714 152.279 115.394 1.00 200.94 ? 119 VAL A HG11 1 
ATOM 1481  H HG12 . VAL A 1 99  ? 122.625 153.153 114.070 1.00 200.79 ? 119 VAL A HG12 1 
ATOM 1482  H HG13 . VAL A 1 99  ? 122.755 151.573 113.976 1.00 200.54 ? 119 VAL A HG13 1 
ATOM 1483  H HG21 . VAL A 1 99  ? 124.568 151.921 112.476 1.00 201.00 ? 119 VAL A HG21 1 
ATOM 1484  H HG22 . VAL A 1 99  ? 124.836 153.474 112.673 1.00 200.83 ? 119 VAL A HG22 1 
ATOM 1485  H HG23 . VAL A 1 99  ? 125.984 152.425 112.996 1.00 200.90 ? 119 VAL A HG23 1 
ATOM 1486  N N    . ARG A 1 100 ? 123.660 154.469 117.125 1.00 208.38 ? 120 ARG A N    1 
ATOM 1487  C CA   . ARG A 1 100 ? 123.186 154.499 118.501 1.00 207.13 ? 120 ARG A CA   1 
ATOM 1488  C C    . ARG A 1 100 ? 121.777 155.085 118.515 1.00 205.40 ? 120 ARG A C    1 
ATOM 1489  O O    . ARG A 1 100 ? 121.361 155.790 117.594 1.00 203.85 ? 120 ARG A O    1 
ATOM 1490  C CB   . ARG A 1 100 ? 124.154 155.279 119.405 1.00 207.69 ? 120 ARG A CB   1 
ATOM 1491  C CG   . ARG A 1 100 ? 123.799 155.215 120.882 1.00 206.34 ? 120 ARG A CG   1 
ATOM 1492  C CD   . ARG A 1 100 ? 124.830 155.927 121.733 1.00 206.70 ? 120 ARG A CD   1 
ATOM 1493  N NE   . ARG A 1 100 ? 124.971 157.332 121.372 1.00 207.99 ? 120 ARG A NE   1 
ATOM 1494  C CZ   . ARG A 1 100 ? 125.856 157.794 120.498 1.00 207.98 ? 120 ARG A CZ   1 
ATOM 1495  N NH1  . ARG A 1 100 ? 126.696 156.989 119.863 1.00 207.78 ? 120 ARG A NH1  1 
ATOM 1496  N NH2  . ARG A 1 100 ? 125.904 159.100 120.255 1.00 207.42 ? 120 ARG A NH2  1 
ATOM 1497  H H    . ARG A 1 100 ? 123.295 155.060 116.625 1.00 206.37 ? 120 ARG A H    1 
ATOM 1498  H HA   . ARG A 1 100 ? 123.139 153.593 118.842 1.00 206.30 ? 120 ARG A HA   1 
ATOM 1499  H HB2  . ARG A 1 100 ? 125.048 154.921 119.302 1.00 206.50 ? 120 ARG A HB2  1 
ATOM 1500  H HB3  . ARG A 1 100 ? 124.142 156.210 119.141 1.00 206.54 ? 120 ARG A HB3  1 
ATOM 1501  H HG2  . ARG A 1 100 ? 122.942 155.647 121.022 1.00 206.32 ? 120 ARG A HG2  1 
ATOM 1502  H HG3  . ARG A 1 100 ? 123.760 154.285 121.158 1.00 206.23 ? 120 ARG A HG3  1 
ATOM 1503  H HD2  . ARG A 1 100 ? 124.543 155.887 122.659 1.00 206.28 ? 120 ARG A HD2  1 
ATOM 1504  H HD3  . ARG A 1 100 ? 125.686 155.487 121.634 1.00 206.48 ? 120 ARG A HD3  1 
ATOM 1505  H HE   . ARG A 1 100 ? 124.502 157.904 121.806 1.00 206.54 ? 120 ARG A HE   1 
ATOM 1506  H HH11 . ARG A 1 100 ? 126.676 156.143 120.009 1.00 206.50 ? 120 ARG A HH11 1 
ATOM 1507  H HH12 . ARG A 1 100 ? 127.260 157.314 119.303 1.00 206.44 ? 120 ARG A HH12 1 
ATOM 1508  H HH21 . ARG A 1 100 ? 125.364 159.632 120.664 1.00 206.45 ? 120 ARG A HH21 1 
ATOM 1509  H HH22 . ARG A 1 100 ? 126.473 159.415 119.693 1.00 206.51 ? 120 ARG A HH22 1 
ATOM 1510  N N    . VAL A 1 101 ? 121.054 154.789 119.591 1.00 201.09 ? 121 VAL A N    1 
ATOM 1511  C CA   . VAL A 1 101 ? 119.698 155.294 119.762 1.00 200.18 ? 121 VAL A CA   1 
ATOM 1512  C C    . VAL A 1 101 ? 119.667 156.806 119.748 1.00 201.33 ? 121 VAL A C    1 
ATOM 1513  O O    . VAL A 1 101 ? 120.426 157.467 120.465 1.00 203.48 ? 121 VAL A O    1 
ATOM 1514  C CB   . VAL A 1 101 ? 119.104 154.764 121.075 1.00 201.32 ? 121 VAL A CB   1 
ATOM 1515  C CG1  . VAL A 1 101 ? 117.705 155.279 121.276 1.00 202.03 ? 121 VAL A CG1  1 
ATOM 1516  C CG2  . VAL A 1 101 ? 119.083 153.244 121.062 1.00 200.96 ? 121 VAL A CG2  1 
ATOM 1517  H H    . VAL A 1 101 ? 121.327 154.309 120.247 1.00 201.82 ? 121 VAL A H    1 
ATOM 1518  H HA   . VAL A 1 101 ? 119.134 154.981 119.040 1.00 201.69 ? 121 VAL A HA   1 
ATOM 1519  H HB   . VAL A 1 101 ? 119.651 155.053 121.822 1.00 202.04 ? 121 VAL A HB   1 
ATOM 1520  H HG11 . VAL A 1 101 ? 117.747 156.204 121.555 1.00 202.18 ? 121 VAL A HG11 1 
ATOM 1521  H HG12 . VAL A 1 101 ? 117.271 154.748 121.981 1.00 202.05 ? 121 VAL A HG12 1 
ATOM 1522  H HG13 . VAL A 1 101 ? 117.211 155.199 120.438 1.00 201.96 ? 121 VAL A HG13 1 
ATOM 1523  H HG21 . VAL A 1 101 ? 119.963 152.909 120.841 1.00 201.71 ? 121 VAL A HG21 1 
ATOM 1524  H HG22 . VAL A 1 101 ? 118.819 152.931 121.944 1.00 201.70 ? 121 VAL A HG22 1 
ATOM 1525  H HG23 . VAL A 1 101 ? 118.435 152.958 120.398 1.00 201.78 ? 121 VAL A HG23 1 
ATOM 1526  N N    . GLY A 1 102 ? 118.758 157.364 118.956 1.00 202.20 ? 122 GLY A N    1 
ATOM 1527  C CA   . GLY A 1 102 ? 118.679 158.794 118.803 1.00 203.58 ? 122 GLY A CA   1 
ATOM 1528  C C    . GLY A 1 102 ? 119.394 159.340 117.595 1.00 203.83 ? 122 GLY A C    1 
ATOM 1529  O O    . GLY A 1 102 ? 118.932 160.346 117.027 1.00 202.23 ? 122 GLY A O    1 
ATOM 1530  H H    . GLY A 1 102 ? 118.135 156.929 118.522 1.00 203.71 ? 122 GLY A H    1 
ATOM 1531  H HA2  . GLY A 1 102 ? 117.758 159.033 118.720 1.00 203.81 ? 122 GLY A HA2  1 
ATOM 1532  H HA3  . GLY A 1 102 ? 119.014 159.210 119.589 1.00 203.94 ? 122 GLY A HA3  1 
ATOM 1533  N N    . GLU A 1 103 ? 120.545 158.757 117.233 1.00 210.18 ? 123 GLU A N    1 
ATOM 1534  C CA   . GLU A 1 103 ? 121.285 159.183 116.052 1.00 210.03 ? 123 GLU A CA   1 
ATOM 1535  C C    . GLU A 1 103 ? 120.414 158.937 114.820 1.00 210.81 ? 123 GLU A C    1 
ATOM 1536  O O    . GLU A 1 103 ? 119.710 157.923 114.737 1.00 210.84 ? 123 GLU A O    1 
ATOM 1537  C CB   . GLU A 1 103 ? 122.621 158.467 115.915 1.00 209.50 ? 123 GLU A CB   1 
ATOM 1538  C CG   . GLU A 1 103 ? 123.625 158.766 117.032 1.00 209.33 ? 123 GLU A CG   1 
ATOM 1539  C CD   . GLU A 1 103 ? 124.942 158.063 116.816 1.00 210.44 ? 123 GLU A CD   1 
ATOM 1540  O OE1  . GLU A 1 103 ? 124.942 156.887 116.399 1.00 212.28 ? 123 GLU A OE1  1 
ATOM 1541  O OE2  . GLU A 1 103 ? 125.994 158.701 117.045 1.00 209.85 ? 123 GLU A OE2  1 
ATOM 1542  H H    . GLU A 1 103 ? 120.928 158.073 117.680 1.00 209.99 ? 123 GLU A H    1 
ATOM 1543  H HA   . GLU A 1 103 ? 121.438 160.154 116.105 1.00 210.11 ? 123 GLU A HA   1 
ATOM 1544  H HB2  . GLU A 1 103 ? 122.500 157.512 115.875 1.00 209.88 ? 123 GLU A HB2  1 
ATOM 1545  H HB3  . GLU A 1 103 ? 123.060 158.781 115.079 1.00 210.02 ? 123 GLU A HB3  1 
ATOM 1546  H HG2  . GLU A 1 103 ? 123.789 159.713 117.015 1.00 209.94 ? 123 GLU A HG2  1 
ATOM 1547  H HG3  . GLU A 1 103 ? 123.236 158.471 117.883 1.00 209.90 ? 123 GLU A HG3  1 
ATOM 1548  N N    . SER A 1 104 ? 120.470 159.850 113.852 1.00 224.48 ? 124 SER A N    1 
ATOM 1549  C CA   . SER A 1 104 ? 119.714 159.686 112.617 1.00 223.99 ? 124 SER A CA   1 
ATOM 1550  C C    . SER A 1 104 ? 120.255 158.494 111.835 1.00 225.17 ? 124 SER A C    1 
ATOM 1551  O O    . SER A 1 104 ? 121.471 158.340 111.675 1.00 225.41 ? 124 SER A O    1 
ATOM 1552  C CB   . SER A 1 104 ? 119.803 160.944 111.769 1.00 223.66 ? 124 SER A CB   1 
ATOM 1553  O OG   . SER A 1 104 ? 121.150 161.250 111.443 1.00 224.55 ? 124 SER A OG   1 
ATOM 1554  H H    . SER A 1 104 ? 120.942 160.559 113.903 1.00 224.23 ? 124 SER A H    1 
ATOM 1555  H HA   . SER A 1 104 ? 118.784 159.513 112.836 1.00 224.05 ? 124 SER A HA   1 
ATOM 1556  H HB2  . SER A 1 104 ? 119.312 160.803 110.950 1.00 224.32 ? 124 SER A HB2  1 
ATOM 1557  H HB3  . SER A 1 104 ? 119.421 161.693 112.262 1.00 224.43 ? 124 SER A HB3  1 
ATOM 1558  H HG   . SER A 1 104 ? 121.183 161.955 110.980 1.00 224.57 ? 124 SER A HG   1 
ATOM 1559  N N    . LEU A 1 105 ? 119.346 157.663 111.327 1.00 218.80 ? 125 LEU A N    1 
ATOM 1560  C CA   . LEU A 1 105 ? 119.707 156.435 110.616 1.00 219.08 ? 125 LEU A CA   1 
ATOM 1561  C C    . LEU A 1 105 ? 119.941 156.746 109.150 1.00 218.95 ? 125 LEU A C    1 
ATOM 1562  O O    . LEU A 1 105 ? 118.998 156.894 108.372 1.00 218.18 ? 125 LEU A O    1 
ATOM 1563  C CB   . LEU A 1 105 ? 118.614 155.383 110.774 1.00 218.27 ? 125 LEU A CB   1 
ATOM 1564  C CG   . LEU A 1 105 ? 118.870 154.066 110.035 1.00 216.69 ? 125 LEU A CG   1 
ATOM 1565  C CD1  . LEU A 1 105 ? 120.111 153.379 110.569 1.00 217.14 ? 125 LEU A CD1  1 
ATOM 1566  C CD2  . LEU A 1 105 ? 117.659 153.145 110.115 1.00 215.43 ? 125 LEU A CD2  1 
ATOM 1567  H H    . LEU A 1 105 ? 118.496 157.791 111.386 1.00 217.62 ? 125 LEU A H    1 
ATOM 1568  H HA   . LEU A 1 105 ? 120.532 156.087 110.992 1.00 217.55 ? 125 LEU A HA   1 
ATOM 1569  H HB2  . LEU A 1 105 ? 118.539 155.171 111.718 1.00 217.51 ? 125 LEU A HB2  1 
ATOM 1570  H HB3  . LEU A 1 105 ? 117.781 155.752 110.446 1.00 217.43 ? 125 LEU A HB3  1 
ATOM 1571  H HG   . LEU A 1 105 ? 119.021 154.252 109.094 1.00 217.19 ? 125 LEU A HG   1 
ATOM 1572  H HD11 . LEU A 1 105 ? 120.882 153.936 110.387 1.00 217.36 ? 125 LEU A HD11 1 
ATOM 1573  H HD12 . LEU A 1 105 ? 120.212 152.520 110.130 1.00 217.31 ? 125 LEU A HD12 1 
ATOM 1574  H HD13 . LEU A 1 105 ? 120.009 153.253 111.525 1.00 217.24 ? 125 LEU A HD13 1 
ATOM 1575  H HD21 . LEU A 1 105 ? 116.894 153.592 109.716 1.00 217.05 ? 125 LEU A HD21 1 
ATOM 1576  H HD22 . LEU A 1 105 ? 117.477 152.944 111.046 1.00 217.18 ? 125 LEU A HD22 1 
ATOM 1577  H HD23 . LEU A 1 105 ? 117.850 152.326 109.630 1.00 217.07 ? 125 LEU A HD23 1 
ATOM 1578  N N    . ASP A 1 106 ? 121.215 156.830 108.783 1.00 227.92 ? 126 ASP A N    1 
ATOM 1579  C CA   . ASP A 1 106 ? 121.630 156.954 107.391 1.00 228.02 ? 126 ASP A CA   1 
ATOM 1580  C C    . ASP A 1 106 ? 121.474 155.595 106.720 1.00 227.63 ? 126 ASP A C    1 
ATOM 1581  O O    . ASP A 1 106 ? 122.324 154.713 106.860 1.00 227.78 ? 126 ASP A O    1 
ATOM 1582  C CB   . ASP A 1 106 ? 123.068 157.454 107.313 1.00 227.26 ? 126 ASP A CB   1 
ATOM 1583  C CG   . ASP A 1 106 ? 123.529 157.702 105.891 1.00 227.04 ? 126 ASP A CG   1 
ATOM 1584  O OD1  . ASP A 1 106 ? 122.846 157.249 104.946 1.00 227.52 ? 126 ASP A OD1  1 
ATOM 1585  O OD2  . ASP A 1 106 ? 124.579 158.353 105.714 1.00 226.60 ? 126 ASP A OD2  1 
ATOM 1586  H H    . ASP A 1 106 ? 121.878 156.803 109.329 1.00 226.64 ? 126 ASP A H    1 
ATOM 1587  H HA   . ASP A 1 106 ? 121.058 157.586 106.932 1.00 226.98 ? 126 ASP A HA   1 
ATOM 1588  H HB2  . ASP A 1 106 ? 123.131 158.291 107.797 1.00 226.79 ? 126 ASP A HB2  1 
ATOM 1589  H HB3  . ASP A 1 106 ? 123.656 156.790 107.712 1.00 226.78 ? 126 ASP A HB3  1 
ATOM 1590  N N    . ARG A 1 107 ? 120.373 155.420 105.986 1.00 210.32 ? 127 ARG A N    1 
ATOM 1591  C CA   . ARG A 1 107 ? 120.035 154.112 105.433 1.00 209.73 ? 127 ARG A CA   1 
ATOM 1592  C C    . ARG A 1 107 ? 121.073 153.630 104.431 1.00 209.47 ? 127 ARG A C    1 
ATOM 1593  O O    . ARG A 1 107 ? 121.100 152.439 104.108 1.00 207.35 ? 127 ARG A O    1 
ATOM 1594  C CB   . ARG A 1 107 ? 118.651 154.172 104.794 1.00 207.67 ? 127 ARG A CB   1 
ATOM 1595  C CG   . ARG A 1 107 ? 117.555 154.361 105.827 1.00 207.69 ? 127 ARG A CG   1 
ATOM 1596  C CD   . ARG A 1 107 ? 116.172 154.337 105.218 1.00 207.40 ? 127 ARG A CD   1 
ATOM 1597  N NE   . ARG A 1 107 ? 115.784 152.997 104.797 1.00 207.45 ? 127 ARG A NE   1 
ATOM 1598  C CZ   . ARG A 1 107 ? 114.549 152.651 104.462 1.00 207.22 ? 127 ARG A CZ   1 
ATOM 1599  N NH1  . ARG A 1 107 ? 113.555 153.525 104.487 1.00 206.93 ? 127 ARG A NH1  1 
ATOM 1600  N NH2  . ARG A 1 107 ? 114.303 151.396 104.099 1.00 207.22 ? 127 ARG A NH2  1 
ATOM 1601  H H    . ARG A 1 107 ? 119.808 156.042 105.795 1.00 208.25 ? 127 ARG A H    1 
ATOM 1602  H HA   . ARG A 1 107 ? 120.001 153.470 106.160 1.00 208.26 ? 127 ARG A HA   1 
ATOM 1603  H HB2  . ARG A 1 107 ? 118.617 154.921 104.180 1.00 207.65 ? 127 ARG A HB2  1 
ATOM 1604  H HB3  . ARG A 1 107 ? 118.482 153.344 104.325 1.00 207.61 ? 127 ARG A HB3  1 
ATOM 1605  H HG2  . ARG A 1 107 ? 117.609 153.646 106.480 1.00 207.87 ? 127 ARG A HG2  1 
ATOM 1606  H HG3  . ARG A 1 107 ? 117.676 155.219 106.265 1.00 207.89 ? 127 ARG A HG3  1 
ATOM 1607  H HD2  . ARG A 1 107 ? 115.531 154.646 105.876 1.00 207.96 ? 127 ARG A HD2  1 
ATOM 1608  H HD3  . ARG A 1 107 ? 116.158 154.914 104.439 1.00 207.67 ? 127 ARG A HD3  1 
ATOM 1609  H HE   . ARG A 1 107 ? 116.364 152.368 104.885 1.00 207.68 ? 127 ARG A HE   1 
ATOM 1610  H HH11 . ARG A 1 107 ? 113.702 154.339 104.721 1.00 207.73 ? 127 ARG A HH11 1 
ATOM 1611  H HH12 . ARG A 1 107 ? 112.762 153.278 104.267 1.00 207.57 ? 127 ARG A HH12 1 
ATOM 1612  H HH21 . ARG A 1 107 ? 114.942 150.820 104.081 1.00 207.65 ? 127 ARG A HH21 1 
ATOM 1613  H HH22 . ARG A 1 107 ? 113.505 151.160 103.881 1.00 207.63 ? 127 ARG A HH22 1 
ATOM 1614  N N    . THR A 1 108 ? 121.926 154.520 103.944 1.00 222.74 ? 128 THR A N    1 
ATOM 1615  C CA   . THR A 1 108 ? 122.987 154.194 102.997 1.00 222.22 ? 128 THR A CA   1 
ATOM 1616  C C    . THR A 1 108 ? 124.140 153.464 103.640 1.00 221.96 ? 128 THR A C    1 
ATOM 1617  O O    . THR A 1 108 ? 125.159 153.271 102.966 1.00 221.65 ? 128 THR A O    1 
ATOM 1618  C CB   . THR A 1 108 ? 123.512 155.465 102.330 1.00 222.77 ? 128 THR A CB   1 
ATOM 1619  O OG1  . THR A 1 108 ? 124.195 156.269 103.299 1.00 222.81 ? 128 THR A OG1  1 
ATOM 1620  C CG2  . THR A 1 108 ? 122.373 156.265 101.729 1.00 222.83 ? 128 THR A CG2  1 
ATOM 1621  H H    . THR A 1 108 ? 121.913 155.352 104.156 1.00 222.08 ? 128 THR A H    1 
ATOM 1622  H HA   . THR A 1 108 ? 122.621 153.621 102.302 1.00 221.83 ? 128 THR A HA   1 
ATOM 1623  H HB   . THR A 1 108 ? 124.128 155.225 101.619 1.00 222.10 ? 128 THR A HB   1 
ATOM 1624  H HG1  . THR A 1 108 ? 123.865 157.040 103.320 1.00 222.23 ? 128 THR A HG1  1 
ATOM 1625  H HG21 . THR A 1 108 ? 122.725 156.988 101.187 1.00 222.31 ? 128 THR A HG21 1 
ATOM 1626  H HG22 . THR A 1 108 ? 121.820 156.638 102.433 1.00 222.01 ? 128 THR A HG22 1 
ATOM 1627  H HG23 . THR A 1 108 ? 121.830 155.689 101.174 1.00 221.99 ? 128 THR A HG23 1 
ATOM 1628  N N    . THR A 1 109 ? 124.033 153.050 104.904 1.00 208.21 ? 129 THR A N    1 
ATOM 1629  C CA   . THR A 1 109 ? 125.123 152.364 105.578 1.00 207.02 ? 129 THR A CA   1 
ATOM 1630  C C    . THR A 1 109 ? 124.678 151.107 106.313 1.00 207.30 ? 129 THR A C    1 
ATOM 1631  O O    . THR A 1 109 ? 125.511 150.469 106.975 1.00 207.29 ? 129 THR A O    1 
ATOM 1632  C CB   . THR A 1 109 ? 125.793 153.326 106.576 1.00 207.08 ? 129 THR A CB   1 
ATOM 1633  O OG1  . THR A 1 109 ? 125.946 154.614 105.967 1.00 207.96 ? 129 THR A OG1  1 
ATOM 1634  C CG2  . THR A 1 109 ? 127.158 152.826 107.007 1.00 206.15 ? 129 THR A CG2  1 
ATOM 1635  H H    . THR A 1 109 ? 123.337 153.159 105.397 1.00 207.52 ? 129 THR A H    1 
ATOM 1636  H HA   . THR A 1 109 ? 125.788 152.102 104.923 1.00 206.93 ? 129 THR A HA   1 
ATOM 1637  H HB   . THR A 1 109 ? 125.236 153.408 107.365 1.00 206.97 ? 129 THR A HB   1 
ATOM 1638  H HG1  . THR A 1 109 ? 126.457 154.558 105.302 1.00 207.19 ? 129 THR A HG1  1 
ATOM 1639  H HG21 . THR A 1 109 ? 127.660 153.554 107.406 1.00 206.52 ? 129 THR A HG21 1 
ATOM 1640  H HG22 . THR A 1 109 ? 127.063 152.119 107.663 1.00 206.66 ? 129 THR A HG22 1 
ATOM 1641  H HG23 . THR A 1 109 ? 127.648 152.494 106.239 1.00 206.75 ? 129 THR A HG23 1 
ATOM 1642  N N    . ILE A 1 110 ? 123.395 150.737 106.238 1.00 197.97 ? 130 ILE A N    1 
ATOM 1643  C CA   . ILE A 1 110 ? 122.935 149.584 107.007 1.00 196.96 ? 130 ILE A CA   1 
ATOM 1644  C C    . ILE A 1 110 ? 123.731 148.353 106.593 1.00 196.51 ? 130 ILE A C    1 
ATOM 1645  O O    . ILE A 1 110 ? 124.151 147.546 107.431 1.00 193.99 ? 130 ILE A O    1 
ATOM 1646  C CB   . ILE A 1 110 ? 121.415 149.387 106.838 1.00 195.26 ? 130 ILE A CB   1 
ATOM 1647  C CG1  . ILE A 1 110 ? 121.053 148.878 105.438 1.00 194.41 ? 130 ILE A CG1  1 
ATOM 1648  C CG2  . ILE A 1 110 ? 120.680 150.687 107.124 1.00 195.30 ? 130 ILE A CG2  1 
ATOM 1649  C CD1  . ILE A 1 110 ? 119.571 148.631 105.252 1.00 193.70 ? 130 ILE A CD1  1 
ATOM 1650  H H    . ILE A 1 110 ? 122.793 151.122 105.761 1.00 195.91 ? 130 ILE A H    1 
ATOM 1651  H HA   . ILE A 1 110 ? 123.098 149.754 107.945 1.00 195.27 ? 130 ILE A HA   1 
ATOM 1652  H HB   . ILE A 1 110 ? 121.123 148.726 107.485 1.00 195.02 ? 130 ILE A HB   1 
ATOM 1653  H HG12 . ILE A 1 110 ? 121.339 149.528 104.777 1.00 195.07 ? 130 ILE A HG12 1 
ATOM 1654  H HG13 . ILE A 1 110 ? 121.490 148.028 105.282 1.00 194.93 ? 130 ILE A HG13 1 
ATOM 1655  H HG21 . ILE A 1 110 ? 121.035 151.077 107.938 1.00 195.38 ? 130 ILE A HG21 1 
ATOM 1656  H HG22 . ILE A 1 110 ? 120.811 151.295 106.380 1.00 195.64 ? 130 ILE A HG22 1 
ATOM 1657  H HG23 . ILE A 1 110 ? 119.735 150.499 107.232 1.00 195.28 ? 130 ILE A HG23 1 
ATOM 1658  H HD11 . ILE A 1 110 ? 119.440 148.067 104.474 1.00 194.92 ? 130 ILE A HD11 1 
ATOM 1659  H HD12 . ILE A 1 110 ? 119.224 148.190 106.044 1.00 194.73 ? 130 ILE A HD12 1 
ATOM 1660  H HD13 . ILE A 1 110 ? 119.123 149.482 105.126 1.00 194.95 ? 130 ILE A HD13 1 
ATOM 1661  N N    . ALA A 1 111 ? 123.890 148.160 105.280 1.00 191.19 ? 131 ALA A N    1 
ATOM 1662  C CA   . ALA A 1 111 ? 124.695 147.052 104.786 1.00 189.18 ? 131 ALA A CA   1 
ATOM 1663  C C    . ALA A 1 111 ? 126.066 147.071 105.443 1.00 191.85 ? 131 ALA A C    1 
ATOM 1664  O O    . ALA A 1 111 ? 126.595 146.032 105.855 1.00 191.63 ? 131 ALA A O    1 
ATOM 1665  C CB   . ALA A 1 111 ? 124.819 147.130 103.264 1.00 187.46 ? 131 ALA A CB   1 
ATOM 1666  H H    . ALA A 1 111 ? 123.546 148.653 104.666 1.00 190.17 ? 131 ALA A H    1 
ATOM 1667  H HA   . ALA A 1 111 ? 124.261 146.215 105.014 1.00 189.61 ? 131 ALA A HA   1 
ATOM 1668  H HB1  . ALA A 1 111 ? 123.932 147.085 102.874 1.00 189.49 ? 131 ALA A HB1  1 
ATOM 1669  H HB2  . ALA A 1 111 ? 125.355 146.384 102.954 1.00 189.57 ? 131 ALA A HB2  1 
ATOM 1670  H HB3  . ALA A 1 111 ? 125.244 147.968 103.025 1.00 189.64 ? 131 ALA A HB3  1 
ATOM 1671  N N    . ASP A 1 112 ? 126.682 148.256 105.481 1.00 201.40 ? 132 ASP A N    1 
ATOM 1672  C CA   . ASP A 1 112 ? 128.001 148.404 106.082 1.00 200.73 ? 132 ASP A CA   1 
ATOM 1673  C C    . ASP A 1 112 ? 128.017 147.879 107.508 1.00 200.31 ? 132 ASP A C    1 
ATOM 1674  O O    . ASP A 1 112 ? 128.897 147.101 107.882 1.00 199.59 ? 132 ASP A O    1 
ATOM 1675  C CB   . ASP A 1 112 ? 128.430 149.868 106.051 1.00 201.12 ? 132 ASP A CB   1 
ATOM 1676  C CG   . ASP A 1 112 ? 129.867 150.066 106.493 1.00 201.59 ? 132 ASP A CG   1 
ATOM 1677  O OD1  . ASP A 1 112 ? 130.510 149.076 106.903 1.00 201.47 ? 132 ASP A OD1  1 
ATOM 1678  O OD2  . ASP A 1 112 ? 130.354 151.214 106.433 1.00 201.90 ? 132 ASP A OD2  1 
ATOM 1679  H H    . ASP A 1 112 ? 126.355 148.985 105.165 1.00 200.29 ? 132 ASP A H    1 
ATOM 1680  H HA   . ASP A 1 112 ? 128.643 147.891 105.567 1.00 200.23 ? 132 ASP A HA   1 
ATOM 1681  H HB2  . ASP A 1 112 ? 128.333 150.215 105.151 1.00 200.34 ? 132 ASP A HB2  1 
ATOM 1682  H HB3  . ASP A 1 112 ? 127.866 150.356 106.664 1.00 200.48 ? 132 ASP A HB3  1 
ATOM 1683  N N    . ILE A 1 113 ? 127.089 148.355 108.343 1.00 193.78 ? 133 ILE A N    1 
ATOM 1684  C CA   . ILE A 1 113 ? 127.096 147.923 109.740 1.00 193.42 ? 133 ILE A CA   1 
ATOM 1685  C C    . ILE A 1 113 ? 126.867 146.420 109.829 1.00 192.51 ? 133 ILE A C    1 
ATOM 1686  O O    . ILE A 1 113 ? 127.427 145.740 110.697 1.00 191.41 ? 133 ILE A O    1 
ATOM 1687  C CB   . ILE A 1 113 ? 126.065 148.711 110.570 1.00 193.50 ? 133 ILE A CB   1 
ATOM 1688  C CG1  . ILE A 1 113 ? 124.679 148.631 109.939 1.00 192.92 ? 133 ILE A CG1  1 
ATOM 1689  C CG2  . ILE A 1 113 ? 126.506 150.158 110.706 1.00 192.94 ? 133 ILE A CG2  1 
ATOM 1690  C CD1  . ILE A 1 113 ? 123.578 149.200 110.803 1.00 193.12 ? 133 ILE A CD1  1 
ATOM 1691  H H    . ILE A 1 113 ? 126.470 148.912 108.133 1.00 193.15 ? 133 ILE A H    1 
ATOM 1692  H HA   . ILE A 1 113 ? 127.972 148.106 110.115 1.00 192.95 ? 133 ILE A HA   1 
ATOM 1693  H HB   . ILE A 1 113 ? 126.022 148.319 111.456 1.00 192.87 ? 133 ILE A HB   1 
ATOM 1694  H HG12 . ILE A 1 113 ? 124.696 149.132 109.112 1.00 192.87 ? 133 ILE A HG12 1 
ATOM 1695  H HG13 . ILE A 1 113 ? 124.462 147.702 109.766 1.00 192.75 ? 133 ILE A HG13 1 
ATOM 1696  H HG21 . ILE A 1 113 ? 127.415 150.179 111.042 1.00 192.77 ? 133 ILE A HG21 1 
ATOM 1697  H HG22 . ILE A 1 113 ? 125.915 150.610 111.327 1.00 192.88 ? 133 ILE A HG22 1 
ATOM 1698  H HG23 . ILE A 1 113 ? 126.464 150.584 109.836 1.00 192.88 ? 133 ILE A HG23 1 
ATOM 1699  H HD11 . ILE A 1 113 ? 122.725 149.037 110.373 1.00 192.75 ? 133 ILE A HD11 1 
ATOM 1700  H HD12 . ILE A 1 113 ? 123.719 150.153 110.909 1.00 192.86 ? 133 ILE A HD12 1 
ATOM 1701  H HD13 . ILE A 1 113 ? 123.600 148.763 111.669 1.00 192.82 ? 133 ILE A HD13 1 
ATOM 1702  N N    . GLU A 1 114 ? 126.002 145.886 108.964 1.00 187.19 ? 134 GLU A N    1 
ATOM 1703  C CA   . GLU A 1 114 ? 125.805 144.441 108.906 1.00 187.34 ? 134 GLU A CA   1 
ATOM 1704  C C    . GLU A 1 114 ? 127.131 143.723 108.690 1.00 186.18 ? 134 GLU A C    1 
ATOM 1705  O O    . GLU A 1 114 ? 127.493 142.796 109.428 1.00 186.67 ? 134 GLU A O    1 
ATOM 1706  C CB   . GLU A 1 114 ? 124.826 144.094 107.785 1.00 185.97 ? 134 GLU A CB   1 
ATOM 1707  C CG   . GLU A 1 114 ? 123.378 144.421 108.095 1.00 187.33 ? 134 GLU A CG   1 
ATOM 1708  C CD   . GLU A 1 114 ? 122.456 144.100 106.938 1.00 186.89 ? 134 GLU A CD   1 
ATOM 1709  O OE1  . GLU A 1 114 ? 122.851 143.297 106.069 1.00 185.19 ? 134 GLU A OE1  1 
ATOM 1710  O OE2  . GLU A 1 114 ? 121.339 144.653 106.893 1.00 188.75 ? 134 GLU A OE2  1 
ATOM 1711  H H    . GLU A 1 114 ? 125.524 146.334 108.408 1.00 186.71 ? 134 GLU A H    1 
ATOM 1712  H HA   . GLU A 1 114 ? 125.427 144.136 109.746 1.00 186.64 ? 134 GLU A HA   1 
ATOM 1713  H HB2  . GLU A 1 114 ? 125.073 144.591 106.991 1.00 186.37 ? 134 GLU A HB2  1 
ATOM 1714  H HB3  . GLU A 1 114 ? 124.883 143.143 107.605 1.00 186.16 ? 134 GLU A HB3  1 
ATOM 1715  H HG2  . GLU A 1 114 ? 123.086 143.910 108.865 1.00 186.57 ? 134 GLU A HG2  1 
ATOM 1716  H HG3  . GLU A 1 114 ? 123.303 145.370 108.282 1.00 186.62 ? 134 GLU A HG3  1 
ATOM 1717  N N    . LYS A 1 115 ? 127.855 144.134 107.650 1.00 183.10 ? 135 LYS A N    1 
ATOM 1718  C CA   . LYS A 1 115 ? 129.179 143.583 107.395 1.00 183.46 ? 135 LYS A CA   1 
ATOM 1719  C C    . LYS A 1 115 ? 130.089 143.740 108.604 1.00 183.77 ? 135 LYS A C    1 
ATOM 1720  O O    . LYS A 1 115 ? 130.862 142.836 108.917 1.00 185.39 ? 135 LYS A O    1 
ATOM 1721  C CB   . LYS A 1 115 ? 129.794 144.251 106.165 1.00 183.69 ? 135 LYS A CB   1 
ATOM 1722  C CG   . LYS A 1 115 ? 128.990 144.055 104.886 1.00 183.68 ? 135 LYS A CG   1 
ATOM 1723  C CD   . LYS A 1 115 ? 128.751 142.583 104.578 1.00 184.70 ? 135 LYS A CD   1 
ATOM 1724  C CE   . LYS A 1 115 ? 127.359 142.142 105.014 1.00 184.79 ? 135 LYS A CE   1 
ATOM 1725  N NZ   . LYS A 1 115 ? 127.050 140.746 104.600 1.00 184.67 ? 135 LYS A NZ   1 
ATOM 1726  H H    . LYS A 1 115 ? 127.602 144.728 107.082 1.00 184.03 ? 135 LYS A H    1 
ATOM 1727  H HA   . LYS A 1 115 ? 129.097 142.634 107.216 1.00 183.89 ? 135 LYS A HA   1 
ATOM 1728  H HB2  . LYS A 1 115 ? 129.860 145.205 106.329 1.00 183.98 ? 135 LYS A HB2  1 
ATOM 1729  H HB3  . LYS A 1 115 ? 130.678 143.881 106.019 1.00 183.76 ? 135 LYS A HB3  1 
ATOM 1730  H HG2  . LYS A 1 115 ? 128.127 144.485 104.982 1.00 183.94 ? 135 LYS A HG2  1 
ATOM 1731  H HG3  . LYS A 1 115 ? 129.476 144.443 104.142 1.00 183.69 ? 135 LYS A HG3  1 
ATOM 1732  H HD2  . LYS A 1 115 ? 128.826 142.441 103.621 1.00 183.78 ? 135 LYS A HD2  1 
ATOM 1733  H HD3  . LYS A 1 115 ? 129.405 142.044 105.049 1.00 183.93 ? 135 LYS A HD3  1 
ATOM 1734  H HE2  . LYS A 1 115 ? 127.295 142.187 105.981 1.00 183.80 ? 135 LYS A HE2  1 
ATOM 1735  H HE3  . LYS A 1 115 ? 126.699 142.727 104.611 1.00 183.96 ? 135 LYS A HE3  1 
ATOM 1736  H HZ1  . LYS A 1 115 ? 126.519 140.360 105.201 1.00 183.73 ? 135 LYS A HZ1  1 
ATOM 1737  H HZ2  . LYS A 1 115 ? 127.802 140.275 104.534 1.00 183.91 ? 135 LYS A HZ2  1 
ATOM 1738  H HZ3  . LYS A 1 115 ? 126.641 140.747 103.809 1.00 183.76 ? 135 LYS A HZ3  1 
ATOM 1739  N N    . GLY A 1 116 ? 130.075 144.910 109.240 1.00 181.10 ? 136 GLY A N    1 
ATOM 1740  C CA   . GLY A 1 116 ? 130.890 145.106 110.431 1.00 181.60 ? 136 GLY A CA   1 
ATOM 1741  C C    . GLY A 1 116 ? 130.597 144.073 111.502 1.00 183.22 ? 136 GLY A C    1 
ATOM 1742  O O    . GLY A 1 116 ? 131.505 143.528 112.136 1.00 182.26 ? 136 GLY A O    1 
ATOM 1743  H H    . GLY A 1 116 ? 129.608 145.594 109.007 1.00 182.08 ? 136 GLY A H    1 
ATOM 1744  H HA2  . GLY A 1 116 ? 131.829 145.046 110.195 1.00 181.99 ? 136 GLY A HA2  1 
ATOM 1745  H HA3  . GLY A 1 116 ? 130.720 145.987 110.799 1.00 181.88 ? 136 GLY A HA3  1 
ATOM 1746  N N    . LEU A 1 117 ? 129.312 143.824 111.745 1.00 189.30 ? 137 LEU A N    1 
ATOM 1747  C CA   . LEU A 1 117 ? 128.914 142.801 112.704 1.00 189.95 ? 137 LEU A CA   1 
ATOM 1748  C C    . LEU A 1 117 ? 129.463 141.440 112.301 1.00 189.47 ? 137 LEU A C    1 
ATOM 1749  O O    . LEU A 1 117 ? 129.997 140.693 113.133 1.00 189.39 ? 137 LEU A O    1 
ATOM 1750  C CB   . LEU A 1 117 ? 127.392 142.761 112.814 1.00 187.37 ? 137 LEU A CB   1 
ATOM 1751  C CG   . LEU A 1 117 ? 126.793 144.029 113.420 1.00 187.82 ? 137 LEU A CG   1 
ATOM 1752  C CD1  . LEU A 1 117 ? 125.331 144.179 113.034 1.00 186.26 ? 137 LEU A CD1  1 
ATOM 1753  C CD2  . LEU A 1 117 ? 126.970 144.028 114.927 1.00 189.77 ? 137 LEU A CD2  1 
ATOM 1754  H H    . LEU A 1 117 ? 128.655 144.231 111.368 1.00 187.79 ? 137 LEU A H    1 
ATOM 1755  H HA   . LEU A 1 117 ? 129.274 143.025 113.576 1.00 188.12 ? 137 LEU A HA   1 
ATOM 1756  H HB2  . LEU A 1 117 ? 127.018 142.651 111.926 1.00 187.59 ? 137 LEU A HB2  1 
ATOM 1757  H HB3  . LEU A 1 117 ? 127.137 142.010 113.373 1.00 187.80 ? 137 LEU A HB3  1 
ATOM 1758  H HG   . LEU A 1 117 ? 127.270 144.797 113.068 1.00 187.91 ? 137 LEU A HG   1 
ATOM 1759  H HD11 . LEU A 1 117 ? 124.983 144.993 113.431 1.00 187.71 ? 137 LEU A HD11 1 
ATOM 1760  H HD12 . LEU A 1 117 ? 125.263 144.227 112.068 1.00 187.60 ? 137 LEU A HD12 1 
ATOM 1761  H HD13 . LEU A 1 117 ? 124.838 143.412 113.364 1.00 187.76 ? 137 LEU A HD13 1 
ATOM 1762  H HD21 . LEU A 1 117 ? 126.349 144.661 115.321 1.00 188.31 ? 137 LEU A HD21 1 
ATOM 1763  H HD22 . LEU A 1 117 ? 126.795 143.136 115.264 1.00 188.20 ? 137 LEU A HD22 1 
ATOM 1764  H HD23 . LEU A 1 117 ? 127.883 144.284 115.137 1.00 188.22 ? 137 LEU A HD23 1 
ATOM 1765  N N    . GLU A 1 118 ? 129.313 141.090 111.024 1.00 180.83 ? 138 GLU A N    1 
ATOM 1766  C CA   . GLU A 1 118 ? 129.908 139.848 110.545 1.00 179.00 ? 138 GLU A CA   1 
ATOM 1767  C C    . GLU A 1 118 ? 131.406 139.829 110.817 1.00 179.80 ? 138 GLU A C    1 
ATOM 1768  O O    . GLU A 1 118 ? 131.959 138.799 111.213 1.00 181.98 ? 138 GLU A O    1 
ATOM 1769  C CB   . GLU A 1 118 ? 129.619 139.672 109.057 1.00 178.89 ? 138 GLU A CB   1 
ATOM 1770  C CG   . GLU A 1 118 ? 128.155 139.401 108.758 1.00 179.94 ? 138 GLU A CG   1 
ATOM 1771  C CD   . GLU A 1 118 ? 127.862 139.336 107.274 1.00 181.35 ? 138 GLU A CD   1 
ATOM 1772  O OE1  . GLU A 1 118 ? 128.819 139.380 106.475 1.00 182.96 ? 138 GLU A OE1  1 
ATOM 1773  O OE2  . GLU A 1 118 ? 126.672 139.239 106.906 1.00 179.11 ? 138 GLU A OE2  1 
ATOM 1774  H H    . GLU A 1 118 ? 128.883 141.541 110.431 1.00 180.32 ? 138 GLU A H    1 
ATOM 1775  H HA   . GLU A 1 118 ? 129.508 139.103 111.019 1.00 179.96 ? 138 GLU A HA   1 
ATOM 1776  H HB2  . GLU A 1 118 ? 129.875 140.481 108.588 1.00 179.98 ? 138 GLU A HB2  1 
ATOM 1777  H HB3  . GLU A 1 118 ? 130.134 138.920 108.725 1.00 179.99 ? 138 GLU A HB3  1 
ATOM 1778  H HG2  . GLU A 1 118 ? 127.905 138.550 109.151 1.00 179.89 ? 138 GLU A HG2  1 
ATOM 1779  H HG3  . GLU A 1 118 ? 127.619 140.114 109.139 1.00 180.08 ? 138 GLU A HG3  1 
ATOM 1780  N N    . ASP A 1 119 ? 132.087 140.944 110.556 1.00 180.74 ? 139 ASP A N    1 
ATOM 1781  C CA   . ASP A 1 119 ? 133.514 141.032 110.843 1.00 180.99 ? 139 ASP A CA   1 
ATOM 1782  C C    . ASP A 1 119 ? 133.782 140.701 112.302 1.00 179.24 ? 139 ASP A C    1 
ATOM 1783  O O    . ASP A 1 119 ? 134.739 139.987 112.630 1.00 178.99 ? 139 ASP A O    1 
ATOM 1784  C CB   . ASP A 1 119 ? 134.030 142.430 110.507 1.00 182.35 ? 139 ASP A CB   1 
ATOM 1785  C CG   . ASP A 1 119 ? 133.682 142.855 109.097 1.00 183.73 ? 139 ASP A CG   1 
ATOM 1786  O OD1  . ASP A 1 119 ? 133.278 141.985 108.297 1.00 183.01 ? 139 ASP A OD1  1 
ATOM 1787  O OD2  . ASP A 1 119 ? 133.803 144.059 108.789 1.00 183.22 ? 139 ASP A OD2  1 
ATOM 1788  H H    . ASP A 1 119 ? 131.746 141.657 110.217 1.00 181.01 ? 139 ASP A H    1 
ATOM 1789  H HA   . ASP A 1 119 ? 133.992 140.393 110.294 1.00 180.88 ? 139 ASP A HA   1 
ATOM 1790  H HB2  . ASP A 1 119 ? 133.638 143.070 111.120 1.00 180.82 ? 139 ASP A HB2  1 
ATOM 1791  H HB3  . ASP A 1 119 ? 134.997 142.438 110.593 1.00 181.01 ? 139 ASP A HB3  1 
ATOM 1792  N N    . PHE A 1 120 ? 132.964 141.248 113.199 1.00 181.84 ? 140 PHE A N    1 
ATOM 1793  C CA   . PHE A 1 120 ? 133.168 140.959 114.610 1.00 184.20 ? 140 PHE A CA   1 
ATOM 1794  C C    . PHE A 1 120 ? 133.032 139.465 114.852 1.00 185.47 ? 140 PHE A C    1 
ATOM 1795  O O    . PHE A 1 120 ? 133.838 138.860 115.572 1.00 186.52 ? 140 PHE A O    1 
ATOM 1796  C CB   . PHE A 1 120 ? 132.166 141.742 115.456 1.00 183.20 ? 140 PHE A CB   1 
ATOM 1797  C CG   . PHE A 1 120 ? 132.374 141.587 116.932 1.00 185.64 ? 140 PHE A CG   1 
ATOM 1798  C CD1  . PHE A 1 120 ? 131.743 140.575 117.633 1.00 185.99 ? 140 PHE A CD1  1 
ATOM 1799  C CD2  . PHE A 1 120 ? 133.207 142.452 117.618 1.00 185.50 ? 140 PHE A CD2  1 
ATOM 1800  C CE1  . PHE A 1 120 ? 131.939 140.430 118.992 1.00 185.61 ? 140 PHE A CE1  1 
ATOM 1801  C CE2  . PHE A 1 120 ? 133.406 142.312 118.976 1.00 185.56 ? 140 PHE A CE2  1 
ATOM 1802  C CZ   . PHE A 1 120 ? 132.772 141.300 119.663 1.00 185.72 ? 140 PHE A CZ   1 
ATOM 1803  H H    . PHE A 1 120 ? 132.305 141.772 113.023 1.00 184.40 ? 140 PHE A H    1 
ATOM 1804  H HA   . PHE A 1 120 ? 134.063 141.230 114.868 1.00 184.91 ? 140 PHE A HA   1 
ATOM 1805  H HB2  . PHE A 1 120 ? 132.245 142.684 115.243 1.00 184.64 ? 140 PHE A HB2  1 
ATOM 1806  H HB3  . PHE A 1 120 ? 131.270 141.431 115.249 1.00 184.57 ? 140 PHE A HB3  1 
ATOM 1807  H HD1  . PHE A 1 120 ? 131.181 139.985 117.184 1.00 185.03 ? 140 PHE A HD1  1 
ATOM 1808  H HD2  . PHE A 1 120 ? 133.638 143.136 117.159 1.00 184.97 ? 140 PHE A HD2  1 
ATOM 1809  H HE1  . PHE A 1 120 ? 131.509 139.747 119.454 1.00 185.05 ? 140 PHE A HE1  1 
ATOM 1810  H HE2  . PHE A 1 120 ? 133.968 142.901 119.427 1.00 185.08 ? 140 PHE A HE2  1 
ATOM 1811  H HZ   . PHE A 1 120 ? 132.904 141.205 120.579 1.00 185.20 ? 140 PHE A HZ   1 
ATOM 1812  N N    . TYR A 1 121 ? 132.019 138.848 114.239 1.00 178.37 ? 141 TYR A N    1 
ATOM 1813  C CA   . TYR A 1 121 ? 131.871 137.409 114.405 1.00 178.85 ? 141 TYR A CA   1 
ATOM 1814  C C    . TYR A 1 121 ? 133.104 136.689 113.883 1.00 179.67 ? 141 TYR A C    1 
ATOM 1815  O O    . TYR A 1 121 ? 133.510 135.660 114.436 1.00 178.68 ? 141 TYR A O    1 
ATOM 1816  C CB   . TYR A 1 121 ? 130.618 136.916 113.685 1.00 176.94 ? 141 TYR A CB   1 
ATOM 1817  C CG   . TYR A 1 121 ? 129.360 137.008 114.516 1.00 177.87 ? 141 TYR A CG   1 
ATOM 1818  C CD1  . TYR A 1 121 ? 129.070 136.049 115.476 1.00 178.11 ? 141 TYR A CD1  1 
ATOM 1819  C CD2  . TYR A 1 121 ? 128.464 138.050 114.343 1.00 178.42 ? 141 TYR A CD2  1 
ATOM 1820  C CE1  . TYR A 1 121 ? 127.924 136.125 116.236 1.00 177.85 ? 141 TYR A CE1  1 
ATOM 1821  C CE2  . TYR A 1 121 ? 127.316 138.135 115.101 1.00 177.70 ? 141 TYR A CE2  1 
ATOM 1822  C CZ   . TYR A 1 121 ? 127.052 137.170 116.046 1.00 178.22 ? 141 TYR A CZ   1 
ATOM 1823  O OH   . TYR A 1 121 ? 125.909 137.248 116.804 1.00 182.32 ? 141 TYR A OH   1 
ATOM 1824  H H    . TYR A 1 121 ? 131.428 139.224 113.740 1.00 178.66 ? 141 TYR A H    1 
ATOM 1825  H HA   . TYR A 1 121 ? 131.779 137.205 115.349 1.00 178.81 ? 141 TYR A HA   1 
ATOM 1826  H HB2  . TYR A 1 121 ? 130.485 137.449 112.887 1.00 178.36 ? 141 TYR A HB2  1 
ATOM 1827  H HB3  . TYR A 1 121 ? 130.743 135.985 113.441 1.00 178.36 ? 141 TYR A HB3  1 
ATOM 1828  H HD1  . TYR A 1 121 ? 129.658 135.341 115.607 1.00 178.48 ? 141 TYR A HD1  1 
ATOM 1829  H HD2  . TYR A 1 121 ? 128.641 138.704 113.706 1.00 178.76 ? 141 TYR A HD2  1 
ATOM 1830  H HE1  . TYR A 1 121 ? 127.742 135.475 116.876 1.00 178.62 ? 141 TYR A HE1  1 
ATOM 1831  H HE2  . TYR A 1 121 ? 126.723 138.840 114.975 1.00 178.46 ? 141 TYR A HE2  1 
ATOM 1832  H HH   . TYR A 1 121 ? 125.862 136.590 117.324 1.00 179.41 ? 141 TYR A HH   1 
ATOM 1833  N N    . TYR A 1 122 ? 133.715 137.224 112.822 1.00 172.62 ? 142 TYR A N    1 
ATOM 1834  C CA   . TYR A 1 122 ? 134.942 136.633 112.306 1.00 169.40 ? 142 TYR A CA   1 
ATOM 1835  C C    . TYR A 1 122 ? 136.018 136.688 113.372 1.00 169.07 ? 142 TYR A C    1 
ATOM 1836  O O    . TYR A 1 122 ? 136.794 135.743 113.550 1.00 169.57 ? 142 TYR A O    1 
ATOM 1837  C CB   . TYR A 1 122 ? 135.410 137.372 111.051 1.00 168.67 ? 142 TYR A CB   1 
ATOM 1838  C CG   . TYR A 1 122 ? 134.450 137.320 109.887 1.00 169.97 ? 142 TYR A CG   1 
ATOM 1839  C CD1  . TYR A 1 122 ? 133.429 136.389 109.840 1.00 171.08 ? 142 TYR A CD1  1 
ATOM 1840  C CD2  . TYR A 1 122 ? 134.578 138.200 108.823 1.00 169.21 ? 142 TYR A CD2  1 
ATOM 1841  C CE1  . TYR A 1 122 ? 132.555 136.339 108.776 1.00 171.44 ? 142 TYR A CE1  1 
ATOM 1842  C CE2  . TYR A 1 122 ? 133.708 138.159 107.754 1.00 168.52 ? 142 TYR A CE2  1 
ATOM 1843  C CZ   . TYR A 1 122 ? 132.699 137.226 107.735 1.00 169.86 ? 142 TYR A CZ   1 
ATOM 1844  O OH   . TYR A 1 122 ? 131.827 137.178 106.672 1.00 169.91 ? 142 TYR A OH   1 
ATOM 1845  H H    . TYR A 1 122 ? 133.442 137.918 112.394 1.00 170.88 ? 142 TYR A H    1 
ATOM 1846  H HA   . TYR A 1 122 ? 134.786 135.702 112.081 1.00 169.95 ? 142 TYR A HA   1 
ATOM 1847  H HB2  . TYR A 1 122 ? 135.558 138.303 111.270 1.00 169.90 ? 142 TYR A HB2  1 
ATOM 1848  H HB3  . TYR A 1 122 ? 136.243 136.973 110.756 1.00 169.81 ? 142 TYR A HB3  1 
ATOM 1849  H HD1  . TYR A 1 122 ? 133.325 135.788 110.542 1.00 170.17 ? 142 TYR A HD1  1 
ATOM 1850  H HD2  . TYR A 1 122 ? 135.259 138.833 108.833 1.00 169.84 ? 142 TYR A HD2  1 
ATOM 1851  H HE1  . TYR A 1 122 ? 131.871 135.710 108.762 1.00 170.23 ? 142 TYR A HE1  1 
ATOM 1852  H HE2  . TYR A 1 122 ? 133.805 138.758 107.049 1.00 169.67 ? 142 TYR A HE2  1 
ATOM 1853  H HH   . TYR A 1 122 ? 131.938 137.848 106.178 1.00 170.06 ? 142 TYR A HH   1 
ATOM 1854  N N    . SER A 1 123 ? 136.059 137.803 114.101 1.00 172.92 ? 143 SER A N    1 
ATOM 1855  C CA   . SER A 1 123 ? 137.012 137.963 115.190 1.00 173.19 ? 143 SER A CA   1 
ATOM 1856  C C    . SER A 1 123 ? 136.674 137.047 116.353 1.00 172.95 ? 143 SER A C    1 
ATOM 1857  O O    . SER A 1 123 ? 137.519 136.824 117.226 1.00 173.31 ? 143 SER A O    1 
ATOM 1858  C CB   . SER A 1 123 ? 137.040 139.419 115.652 1.00 172.31 ? 143 SER A CB   1 
ATOM 1859  O OG   . SER A 1 123 ? 135.791 139.805 116.200 1.00 172.98 ? 143 SER A OG   1 
ATOM 1860  H H    . SER A 1 123 ? 135.544 138.481 113.984 1.00 173.03 ? 143 SER A H    1 
ATOM 1861  H HA   . SER A 1 123 ? 137.899 137.731 114.872 1.00 172.68 ? 143 SER A HA   1 
ATOM 1862  H HB2  . SER A 1 123 ? 137.726 139.521 116.330 1.00 172.44 ? 143 SER A HB2  1 
ATOM 1863  H HB3  . SER A 1 123 ? 137.240 139.987 114.892 1.00 172.60 ? 143 SER A HB3  1 
ATOM 1864  H HG   . SER A 1 123 ? 135.310 139.130 116.331 1.00 173.01 ? 143 SER A HG   1 
ATOM 1865  N N    . VAL A 1 124 ? 135.451 136.515 116.373 1.00 175.13 ? 144 VAL A N    1 
ATOM 1866  C CA   . VAL A 1 124 ? 135.014 135.602 117.424 1.00 176.68 ? 144 VAL A CA   1 
ATOM 1867  C C    . VAL A 1 124 ? 135.269 134.144 117.066 1.00 175.78 ? 144 VAL A C    1 
ATOM 1868  O O    . VAL A 1 124 ? 135.163 133.272 117.942 1.00 173.93 ? 144 VAL A O    1 
ATOM 1869  C CB   . VAL A 1 124 ? 133.520 135.822 117.732 1.00 177.00 ? 144 VAL A CB   1 
ATOM 1870  C CG1  . VAL A 1 124 ? 133.018 134.803 118.748 1.00 176.47 ? 144 VAL A CG1  1 
ATOM 1871  C CG2  . VAL A 1 124 ? 133.293 137.247 118.224 1.00 175.24 ? 144 VAL A CG2  1 
ATOM 1872  H H    . VAL A 1 124 ? 134.847 136.672 115.782 1.00 175.81 ? 144 VAL A H    1 
ATOM 1873  H HA   . VAL A 1 124 ? 135.513 135.796 118.233 1.00 176.00 ? 144 VAL A HA   1 
ATOM 1874  H HB   . VAL A 1 124 ? 133.010 135.704 116.915 1.00 176.19 ? 144 VAL A HB   1 
ATOM 1875  H HG11 . VAL A 1 124 ? 132.246 135.165 119.209 1.00 176.19 ? 144 VAL A HG11 1 
ATOM 1876  H HG12 . VAL A 1 124 ? 133.725 134.615 119.384 1.00 176.11 ? 144 VAL A HG12 1 
ATOM 1877  H HG13 . VAL A 1 124 ? 132.766 133.992 118.280 1.00 175.96 ? 144 VAL A HG13 1 
ATOM 1878  H HG21 . VAL A 1 124 ? 132.901 137.225 119.110 1.00 176.06 ? 144 VAL A HG21 1 
ATOM 1879  H HG22 . VAL A 1 124 ? 134.146 137.708 118.255 1.00 175.77 ? 144 VAL A HG22 1 
ATOM 1880  H HG23 . VAL A 1 124 ? 132.698 137.701 117.608 1.00 176.22 ? 144 VAL A HG23 1 
ATOM 1881  N N    . GLY A 1 125 ? 135.623 133.852 115.820 1.00 167.17 ? 145 GLY A N    1 
ATOM 1882  C CA   . GLY A 1 125 ? 135.823 132.496 115.365 1.00 166.98 ? 145 GLY A CA   1 
ATOM 1883  C C    . GLY A 1 125 ? 134.620 131.885 114.685 1.00 167.25 ? 145 GLY A C    1 
ATOM 1884  O O    . GLY A 1 125 ? 134.475 130.658 114.700 1.00 166.98 ? 145 GLY A O    1 
ATOM 1885  H H    . GLY A 1 125 ? 135.757 134.441 115.209 1.00 167.08 ? 145 GLY A H    1 
ATOM 1886  H HA2  . GLY A 1 125 ? 136.563 132.478 114.739 1.00 166.85 ? 145 GLY A HA2  1 
ATOM 1887  H HA3  . GLY A 1 125 ? 136.056 131.936 116.122 1.00 166.85 ? 145 GLY A HA3  1 
ATOM 1888  N N    . LYS A 1 126 ? 133.756 132.705 114.094 1.00 172.98 ? 146 LYS A N    1 
ATOM 1889  C CA   . LYS A 1 126 ? 132.529 132.287 113.418 1.00 172.99 ? 146 LYS A CA   1 
ATOM 1890  C C    . LYS A 1 126 ? 132.607 132.985 112.065 1.00 171.82 ? 146 LYS A C    1 
ATOM 1891  O O    . LYS A 1 126 ? 132.130 134.111 111.906 1.00 171.47 ? 146 LYS A O    1 
ATOM 1892  C CB   . LYS A 1 126 ? 131.294 132.659 114.215 1.00 174.61 ? 146 LYS A CB   1 
ATOM 1893  C CG   . LYS A 1 126 ? 130.116 131.747 113.957 1.00 175.01 ? 146 LYS A CG   1 
ATOM 1894  C CD   . LYS A 1 126 ? 129.062 131.884 115.035 1.00 175.32 ? 146 LYS A CD   1 
ATOM 1895  C CE   . LYS A 1 126 ? 129.565 131.366 116.375 1.00 174.18 ? 146 LYS A CE   1 
ATOM 1896  N NZ   . LYS A 1 126 ? 128.455 130.962 117.280 1.00 175.57 ? 146 LYS A NZ   1 
ATOM 1897  H H    . LYS A 1 126 ? 133.867 133.558 114.071 1.00 173.85 ? 146 LYS A H    1 
ATOM 1898  H HA   . LYS A 1 126 ? 132.538 131.328 113.278 1.00 173.78 ? 146 LYS A HA   1 
ATOM 1899  H HB2  . LYS A 1 126 ? 131.514 132.617 115.158 1.00 174.03 ? 146 LYS A HB2  1 
ATOM 1900  H HB3  . LYS A 1 126 ? 131.028 133.562 113.982 1.00 174.23 ? 146 LYS A HB3  1 
ATOM 1901  H HG2  . LYS A 1 126 ? 129.712 131.979 113.107 1.00 174.27 ? 146 LYS A HG2  1 
ATOM 1902  H HG3  . LYS A 1 126 ? 130.419 130.826 113.944 1.00 174.09 ? 146 LYS A HG3  1 
ATOM 1903  H HD2  . LYS A 1 126 ? 128.825 132.819 115.137 1.00 174.27 ? 146 LYS A HD2  1 
ATOM 1904  H HD3  . LYS A 1 126 ? 128.284 131.366 114.782 1.00 174.21 ? 146 LYS A HD3  1 
ATOM 1905  H HE2  . LYS A 1 126 ? 130.128 130.591 116.225 1.00 173.82 ? 146 LYS A HE2  1 
ATOM 1906  H HE3  . LYS A 1 126 ? 130.071 132.066 116.817 1.00 174.06 ? 146 LYS A HE3  1 
ATOM 1907  H HZ1  . LYS A 1 126 ? 127.756 131.499 117.160 1.00 174.79 ? 146 LYS A HZ1  1 
ATOM 1908  H HZ2  . LYS A 1 126 ? 128.719 131.016 118.128 1.00 174.26 ? 146 LYS A HZ2  1 
ATOM 1909  H HZ3  . LYS A 1 126 ? 128.209 130.125 117.104 1.00 174.10 ? 146 LYS A HZ3  1 
ATOM 1910  N N    . TYR A 1 127 ? 133.213 132.311 111.088 1.00 155.88 ? 147 TYR A N    1 
ATOM 1911  C CA   . TYR A 1 127 ? 133.350 132.895 109.760 1.00 156.97 ? 147 TYR A CA   1 
ATOM 1912  C C    . TYR A 1 127 ? 132.105 132.742 108.897 1.00 155.20 ? 147 TYR A C    1 
ATOM 1913  O O    . TYR A 1 127 ? 131.841 133.606 108.056 1.00 154.84 ? 147 TYR A O    1 
ATOM 1914  C CB   . TYR A 1 127 ? 134.552 132.264 109.060 1.00 155.36 ? 147 TYR A CB   1 
ATOM 1915  C CG   . TYR A 1 127 ? 135.752 132.140 109.969 1.00 156.33 ? 147 TYR A CG   1 
ATOM 1916  C CD1  . TYR A 1 127 ? 136.395 133.266 110.453 1.00 155.09 ? 147 TYR A CD1  1 
ATOM 1917  C CD2  . TYR A 1 127 ? 136.229 130.899 110.356 1.00 155.64 ? 147 TYR A CD2  1 
ATOM 1918  C CE1  . TYR A 1 127 ? 137.484 133.163 111.287 1.00 154.39 ? 147 TYR A CE1  1 
ATOM 1919  C CE2  . TYR A 1 127 ? 137.318 130.786 111.192 1.00 153.70 ? 147 TYR A CE2  1 
ATOM 1920  C CZ   . TYR A 1 127 ? 137.941 131.922 111.655 1.00 154.17 ? 147 TYR A CZ   1 
ATOM 1921  O OH   . TYR A 1 127 ? 139.028 131.818 112.489 1.00 155.81 ? 147 TYR A OH   1 
ATOM 1922  H H    . TYR A 1 127 ? 133.545 131.522 111.169 1.00 155.43 ? 147 TYR A H    1 
ATOM 1923  H HA   . TYR A 1 127 ? 133.533 133.836 109.855 1.00 156.07 ? 147 TYR A HA   1 
ATOM 1924  H HB2  . TYR A 1 127 ? 134.312 131.374 108.758 1.00 154.97 ? 147 TYR A HB2  1 
ATOM 1925  H HB3  . TYR A 1 127 ? 134.804 132.815 108.303 1.00 155.07 ? 147 TYR A HB3  1 
ATOM 1926  H HD1  . TYR A 1 127 ? 136.087 134.108 110.207 1.00 155.22 ? 147 TYR A HD1  1 
ATOM 1927  H HD2  . TYR A 1 127 ? 135.809 130.130 110.045 1.00 155.25 ? 147 TYR A HD2  1 
ATOM 1928  H HE1  . TYR A 1 127 ? 137.907 133.929 111.602 1.00 155.12 ? 147 TYR A HE1  1 
ATOM 1929  H HE2  . TYR A 1 127 ? 137.630 129.946 111.442 1.00 155.03 ? 147 TYR A HE2  1 
ATOM 1930  H HH   . TYR A 1 127 ? 139.271 132.581 112.744 1.00 155.18 ? 147 TYR A HH   1 
ATOM 1931  N N    . SER A 1 128 ? 131.336 131.677 109.066 1.00 160.41 ? 148 SER A N    1 
ATOM 1932  C CA   . SER A 1 128 ? 130.142 131.472 108.247 1.00 161.69 ? 148 SER A CA   1 
ATOM 1933  C C    . SER A 1 128 ? 128.898 131.956 108.990 1.00 164.15 ? 148 SER A C    1 
ATOM 1934  O O    . SER A 1 128 ? 127.931 131.221 109.173 1.00 167.82 ? 148 SER A O    1 
ATOM 1935  C CB   . SER A 1 128 ? 130.019 130.003 107.858 1.00 161.72 ? 148 SER A CB   1 
ATOM 1936  O OG   . SER A 1 128 ? 129.046 129.829 106.844 1.00 161.57 ? 148 SER A OG   1 
ATOM 1937  H H    . SER A 1 128 ? 131.480 131.057 109.645 1.00 161.56 ? 148 SER A H    1 
ATOM 1938  H HA   . SER A 1 128 ? 130.222 131.989 107.430 1.00 161.44 ? 148 SER A HA   1 
ATOM 1939  H HB2  . SER A 1 128 ? 130.876 129.690 107.530 1.00 161.69 ? 148 SER A HB2  1 
ATOM 1940  H HB3  . SER A 1 128 ? 129.756 129.491 108.639 1.00 161.80 ? 148 SER A HB3  1 
ATOM 1941  H HG   . SER A 1 128 ? 128.974 129.014 106.652 1.00 161.80 ? 148 SER A HG   1 
ATOM 1942  N N    . ALA A 1 129 ? 128.913 133.225 109.394 1.00 166.18 ? 149 ALA A N    1 
ATOM 1943  C CA   . ALA A 1 129 ? 127.772 133.842 110.057 1.00 166.68 ? 149 ALA A CA   1 
ATOM 1944  C C    . ALA A 1 129 ? 127.124 134.897 109.172 1.00 164.67 ? 149 ALA A C    1 
ATOM 1945  O O    . ALA A 1 129 ? 127.808 135.615 108.437 1.00 165.58 ? 149 ALA A O    1 
ATOM 1946  C CB   . ALA A 1 129 ? 128.197 134.481 111.381 1.00 167.10 ? 149 ALA A CB   1 
ATOM 1947  H H    . ALA A 1 129 ? 129.583 133.754 109.293 1.00 166.12 ? 149 ALA A H    1 
ATOM 1948  H HA   . ALA A 1 129 ? 127.107 133.164 110.252 1.00 166.69 ? 149 ALA A HA   1 
ATOM 1949  H HB1  . ALA A 1 129 ? 128.570 133.795 111.957 1.00 167.04 ? 149 ALA A HB1  1 
ATOM 1950  H HB2  . ALA A 1 129 ? 128.865 135.161 111.202 1.00 166.64 ? 149 ALA A HB2  1 
ATOM 1951  H HB3  . ALA A 1 129 ? 127.421 134.881 111.802 1.00 166.66 ? 149 ALA A HB3  1 
ATOM 1952  N N    . SER A 1 130 ? 125.799 134.979 109.254 1.00 170.81 ? 150 SER A N    1 
ATOM 1953  C CA   . SER A 1 130 ? 124.994 135.879 108.442 1.00 172.68 ? 150 SER A CA   1 
ATOM 1954  C C    . SER A 1 130 ? 124.293 136.902 109.325 1.00 175.35 ? 150 SER A C    1 
ATOM 1955  O O    . SER A 1 130 ? 123.911 136.606 110.461 1.00 176.68 ? 150 SER A O    1 
ATOM 1956  C CB   . SER A 1 130 ? 123.954 135.109 107.626 1.00 172.36 ? 150 SER A CB   1 
ATOM 1957  O OG   . SER A 1 130 ? 123.207 135.987 106.804 1.00 171.57 ? 150 SER A OG   1 
ATOM 1958  H H    . SER A 1 130 ? 125.329 134.504 109.795 1.00 171.95 ? 150 SER A H    1 
ATOM 1959  H HA   . SER A 1 130 ? 125.571 136.356 107.825 1.00 172.12 ? 150 SER A HA   1 
ATOM 1960  H HB2  . SER A 1 130 ? 124.410 134.462 107.065 1.00 172.28 ? 150 SER A HB2  1 
ATOM 1961  H HB3  . SER A 1 130 ? 123.351 134.653 108.233 1.00 172.17 ? 150 SER A HB3  1 
ATOM 1962  H HG   . SER A 1 130 ? 122.630 135.557 106.373 1.00 172.28 ? 150 SER A HG   1 
ATOM 1963  N N    . VAL A 1 131 ? 124.121 138.108 108.792 1.00 178.25 ? 151 VAL A N    1 
ATOM 1964  C CA   . VAL A 1 131 ? 123.529 139.221 109.526 1.00 176.69 ? 151 VAL A CA   1 
ATOM 1965  C C    . VAL A 1 131 ? 122.535 139.904 108.599 1.00 175.22 ? 151 VAL A C    1 
ATOM 1966  O O    . VAL A 1 131 ? 122.812 140.088 107.409 1.00 177.10 ? 151 VAL A O    1 
ATOM 1967  C CB   . VAL A 1 131 ? 124.604 140.210 110.022 1.00 177.37 ? 151 VAL A CB   1 
ATOM 1968  C CG1  . VAL A 1 131 ? 124.033 141.609 110.149 1.00 176.30 ? 151 VAL A CG1  1 
ATOM 1969  C CG2  . VAL A 1 131 ? 125.177 139.743 111.340 1.00 176.95 ? 151 VAL A CG2  1 
ATOM 1970  H H    . VAL A 1 131 ? 124.345 138.310 107.987 1.00 176.66 ? 151 VAL A H    1 
ATOM 1971  H HA   . VAL A 1 131 ? 123.046 138.881 110.296 1.00 176.55 ? 151 VAL A HA   1 
ATOM 1972  H HB   . VAL A 1 131 ? 125.326 140.240 109.375 1.00 177.19 ? 151 VAL A HB   1 
ATOM 1973  H HG11 . VAL A 1 131 ? 124.648 142.150 110.668 1.00 177.18 ? 151 VAL A HG11 1 
ATOM 1974  H HG12 . VAL A 1 131 ? 123.930 141.987 109.265 1.00 176.97 ? 151 VAL A HG12 1 
ATOM 1975  H HG13 . VAL A 1 131 ? 123.176 141.565 110.601 1.00 176.75 ? 151 VAL A HG13 1 
ATOM 1976  H HG21 . VAL A 1 131 ? 125.793 140.414 111.675 1.00 176.87 ? 151 VAL A HG21 1 
ATOM 1977  H HG22 . VAL A 1 131 ? 124.447 139.621 111.961 1.00 176.78 ? 151 VAL A HG22 1 
ATOM 1978  H HG23 . VAL A 1 131 ? 125.642 138.902 111.204 1.00 177.04 ? 151 VAL A HG23 1 
ATOM 1979  N N    . LYS A 1 132 ? 121.375 140.280 109.136 1.00 177.01 ? 152 LYS A N    1 
ATOM 1980  C CA   . LYS A 1 132 ? 120.408 141.057 108.374 1.00 181.01 ? 152 LYS A CA   1 
ATOM 1981  C C    . LYS A 1 132 ? 119.747 142.114 109.247 1.00 182.87 ? 152 LYS A C    1 
ATOM 1982  O O    . LYS A 1 132 ? 119.464 141.874 110.424 1.00 182.81 ? 152 LYS A O    1 
ATOM 1983  C CB   . LYS A 1 132 ? 119.342 140.147 107.748 1.00 181.36 ? 152 LYS A CB   1 
ATOM 1984  C CG   . LYS A 1 132 ? 118.404 140.826 106.744 1.00 181.13 ? 152 LYS A CG   1 
ATOM 1985  C CD   . LYS A 1 132 ? 119.139 141.693 105.718 1.00 181.03 ? 152 LYS A CD   1 
ATOM 1986  C CE   . LYS A 1 132 ? 119.809 140.851 104.647 1.00 180.23 ? 152 LYS A CE   1 
ATOM 1987  N NZ   . LYS A 1 132 ? 120.361 141.690 103.549 1.00 179.68 ? 152 LYS A NZ   1 
ATOM 1988  H H    . LYS A 1 132 ? 121.128 140.096 109.939 1.00 179.35 ? 152 LYS A H    1 
ATOM 1989  H HA   . LYS A 1 132 ? 120.892 141.510 107.671 1.00 179.87 ? 152 LYS A HA   1 
ATOM 1990  H HB2  . LYS A 1 132 ? 119.791 139.423 107.285 1.00 179.86 ? 152 LYS A HB2  1 
ATOM 1991  H HB3  . LYS A 1 132 ? 118.792 139.784 108.460 1.00 179.82 ? 152 LYS A HB3  1 
ATOM 1992  H HG2  . LYS A 1 132 ? 117.915 140.143 106.260 1.00 179.75 ? 152 LYS A HG2  1 
ATOM 1993  H HG3  . LYS A 1 132 ? 117.785 141.396 107.227 1.00 179.86 ? 152 LYS A HG3  1 
ATOM 1994  H HD2  . LYS A 1 132 ? 118.486 142.256 105.274 1.00 179.78 ? 152 LYS A HD2  1 
ATOM 1995  H HD3  . LYS A 1 132 ? 119.806 142.252 106.139 1.00 180.07 ? 152 LYS A HD3  1 
ATOM 1996  H HE2  . LYS A 1 132 ? 120.541 140.353 105.045 1.00 179.80 ? 152 LYS A HE2  1 
ATOM 1997  H HE3  . LYS A 1 132 ? 119.158 140.242 104.265 1.00 179.82 ? 152 LYS A HE3  1 
ATOM 1998  H HZ1  . LYS A 1 132 ? 120.789 141.178 102.961 1.00 179.72 ? 152 LYS A HZ1  1 
ATOM 1999  H HZ2  . LYS A 1 132 ? 120.933 142.286 103.882 1.00 179.65 ? 152 LYS A HZ2  1 
ATOM 2000  H HZ3  . LYS A 1 132 ? 119.703 142.123 103.135 1.00 179.99 ? 152 LYS A HZ3  1 
ATOM 2001  N N    . ALA A 1 133 ? 119.505 143.283 108.658 1.00 184.85 ? 153 ALA A N    1 
ATOM 2002  C CA   . ALA A 1 133 ? 118.905 144.423 109.340 1.00 182.39 ? 153 ALA A CA   1 
ATOM 2003  C C    . ALA A 1 133 ? 117.470 144.606 108.862 1.00 183.34 ? 153 ALA A C    1 
ATOM 2004  O O    . ALA A 1 133 ? 117.219 144.703 107.657 1.00 182.42 ? 153 ALA A O    1 
ATOM 2005  C CB   . ALA A 1 133 ? 119.710 145.699 109.091 1.00 181.37 ? 153 ALA A CB   1 
ATOM 2006  H H    . ALA A 1 133 ? 119.689 143.445 107.834 1.00 182.62 ? 153 ALA A H    1 
ATOM 2007  H HA   . ALA A 1 133 ? 118.889 144.255 110.296 1.00 182.24 ? 153 ALA A HA   1 
ATOM 2008  H HB1  . ALA A 1 133 ? 119.317 146.425 109.601 1.00 182.24 ? 153 ALA A HB1  1 
ATOM 2009  H HB2  . ALA A 1 133 ? 120.626 145.554 109.375 1.00 182.33 ? 153 ALA A HB2  1 
ATOM 2010  H HB3  . ALA A 1 133 ? 119.686 145.908 108.144 1.00 182.29 ? 153 ALA A HB3  1 
ATOM 2011  N N    . VAL A 1 134 ? 116.539 144.654 109.811 1.00 194.62 ? 154 VAL A N    1 
ATOM 2012  C CA   . VAL A 1 134 ? 115.119 144.877 109.551 1.00 194.48 ? 154 VAL A CA   1 
ATOM 2013  C C    . VAL A 1 134 ? 114.739 146.242 110.111 1.00 195.43 ? 154 VAL A C    1 
ATOM 2014  O O    . VAL A 1 134 ? 114.929 146.508 111.305 1.00 194.76 ? 154 VAL A O    1 
ATOM 2015  C CB   . VAL A 1 134 ? 114.252 143.767 110.161 1.00 192.83 ? 154 VAL A CB   1 
ATOM 2016  C CG1  . VAL A 1 134 ? 112.782 144.011 109.860 1.00 191.64 ? 154 VAL A CG1  1 
ATOM 2017  C CG2  . VAL A 1 134 ? 114.689 142.409 109.640 1.00 193.00 ? 154 VAL A CG2  1 
ATOM 2018  H H    . VAL A 1 134 ? 116.714 144.554 110.647 1.00 192.73 ? 154 VAL A H    1 
ATOM 2019  H HA   . VAL A 1 134 ? 114.967 144.889 108.593 1.00 192.64 ? 154 VAL A HA   1 
ATOM 2020  H HB   . VAL A 1 134 ? 114.367 143.767 111.121 1.00 192.57 ? 154 VAL A HB   1 
ATOM 2021  H HG11 . VAL A 1 134 ? 112.273 143.229 110.125 1.00 192.41 ? 154 VAL A HG11 1 
ATOM 2022  H HG12 . VAL A 1 134 ? 112.478 144.786 110.359 1.00 192.47 ? 154 VAL A HG12 1 
ATOM 2023  H HG13 . VAL A 1 134 ? 112.677 144.166 108.908 1.00 192.57 ? 154 VAL A HG13 1 
ATOM 2024  H HG21 . VAL A 1 134 ? 114.087 141.731 109.984 1.00 192.75 ? 154 VAL A HG21 1 
ATOM 2025  H HG22 . VAL A 1 134 ? 114.658 142.419 108.670 1.00 192.69 ? 154 VAL A HG22 1 
ATOM 2026  H HG23 . VAL A 1 134 ? 115.594 142.231 109.940 1.00 192.43 ? 154 VAL A HG23 1 
ATOM 2027  N N    . VAL A 1 135 ? 114.201 147.104 109.250 1.00 200.81 ? 155 VAL A N    1 
ATOM 2028  C CA   . VAL A 1 135 ? 113.836 148.477 109.592 1.00 200.45 ? 155 VAL A CA   1 
ATOM 2029  C C    . VAL A 1 135 ? 112.316 148.555 109.658 1.00 199.96 ? 155 VAL A C    1 
ATOM 2030  O O    . VAL A 1 135 ? 111.627 148.448 108.637 1.00 199.36 ? 155 VAL A O    1 
ATOM 2031  C CB   . VAL A 1 135 ? 114.399 149.484 108.582 1.00 199.27 ? 155 VAL A CB   1 
ATOM 2032  C CG1  . VAL A 1 135 ? 113.847 150.870 108.856 1.00 200.43 ? 155 VAL A CG1  1 
ATOM 2033  C CG2  . VAL A 1 135 ? 115.916 149.496 108.645 1.00 198.09 ? 155 VAL A CG2  1 
ATOM 2034  H H    . VAL A 1 135 ? 114.034 146.907 108.430 1.00 199.14 ? 155 VAL A H    1 
ATOM 2035  H HA   . VAL A 1 135 ? 114.191 148.695 110.468 1.00 199.35 ? 155 VAL A HA   1 
ATOM 2036  H HB   . VAL A 1 135 ? 114.134 149.223 107.687 1.00 199.20 ? 155 VAL A HB   1 
ATOM 2037  H HG11 . VAL A 1 135 ? 114.509 151.529 108.594 1.00 199.52 ? 155 VAL A HG11 1 
ATOM 2038  H HG12 . VAL A 1 135 ? 113.656 150.954 109.803 1.00 199.52 ? 155 VAL A HG12 1 
ATOM 2039  H HG13 . VAL A 1 135 ? 113.036 150.995 108.339 1.00 199.25 ? 155 VAL A HG13 1 
ATOM 2040  H HG21 . VAL A 1 135 ? 116.258 149.973 107.873 1.00 199.04 ? 155 VAL A HG21 1 
ATOM 2041  H HG22 . VAL A 1 135 ? 116.242 148.583 108.642 1.00 198.94 ? 155 VAL A HG22 1 
ATOM 2042  H HG23 . VAL A 1 135 ? 116.194 149.946 109.459 1.00 199.11 ? 155 VAL A HG23 1 
ATOM 2043  N N    . THR A 1 136 ? 111.802 148.748 110.872 1.00 208.05 ? 156 THR A N    1 
ATOM 2044  C CA   . THR A 1 136 ? 110.375 148.814 111.167 1.00 208.50 ? 156 THR A CA   1 
ATOM 2045  C C    . THR A 1 136 ? 109.942 150.247 111.457 1.00 210.14 ? 156 THR A C    1 
ATOM 2046  O O    . THR A 1 136 ? 110.426 150.851 112.427 1.00 209.92 ? 156 THR A O    1 
ATOM 2047  C CB   . THR A 1 136 ? 110.031 147.906 112.346 1.00 207.71 ? 156 THR A CB   1 
ATOM 2048  O OG1  . THR A 1 136 ? 110.298 146.543 111.995 1.00 206.98 ? 156 THR A OG1  1 
ATOM 2049  C CG2  . THR A 1 136 ? 108.563 148.048 112.726 1.00 206.79 ? 156 THR A CG2  1 
ATOM 2050  H H    . THR A 1 136 ? 112.288 148.847 111.575 1.00 207.52 ? 156 THR A H    1 
ATOM 2051  H HA   . THR A 1 136 ? 109.891 148.480 110.398 1.00 207.46 ? 156 THR A HA   1 
ATOM 2052  H HB   . THR A 1 136 ? 110.574 148.150 113.108 1.00 207.66 ? 156 THR A HB   1 
ATOM 2053  H HG1  . THR A 1 136 ? 110.083 146.036 112.629 1.00 207.49 ? 156 THR A HG1  1 
ATOM 2054  H HG21 . THR A 1 136 ? 108.301 147.318 113.309 1.00 207.39 ? 156 THR A HG21 1 
ATOM 2055  H HG22 . THR A 1 136 ? 108.012 148.028 111.929 1.00 207.33 ? 156 THR A HG22 1 
ATOM 2056  H HG23 . THR A 1 136 ? 108.417 148.888 113.190 1.00 207.56 ? 156 THR A HG23 1 
ATOM 2057  N N    . PRO A 1 137 ? 109.052 150.828 110.651 1.00 218.01 ? 157 PRO A N    1 
ATOM 2058  C CA   . PRO A 1 137 ? 108.644 152.225 110.861 1.00 217.50 ? 157 PRO A CA   1 
ATOM 2059  C C    . PRO A 1 137 ? 107.729 152.365 112.069 1.00 217.57 ? 157 PRO A C    1 
ATOM 2060  O O    . PRO A 1 137 ? 106.810 151.568 112.272 1.00 215.81 ? 157 PRO A O    1 
ATOM 2061  C CB   . PRO A 1 137 ? 107.916 152.582 109.562 1.00 216.04 ? 157 PRO A CB   1 
ATOM 2062  C CG   . PRO A 1 137 ? 107.381 151.292 109.074 1.00 216.47 ? 157 PRO A CG   1 
ATOM 2063  C CD   . PRO A 1 137 ? 108.354 150.226 109.500 1.00 216.68 ? 157 PRO A CD   1 
ATOM 2064  H HA   . PRO A 1 137 ? 109.421 152.796 110.969 1.00 216.22 ? 157 PRO A HA   1 
ATOM 2065  H HB2  . PRO A 1 137 ? 107.196 153.205 109.749 1.00 216.05 ? 157 PRO A HB2  1 
ATOM 2066  H HB3  . PRO A 1 137 ? 108.543 152.958 108.925 1.00 216.10 ? 157 PRO A HB3  1 
ATOM 2067  H HG2  . PRO A 1 137 ? 106.511 151.133 109.473 1.00 216.11 ? 157 PRO A HG2  1 
ATOM 2068  H HG3  . PRO A 1 137 ? 107.310 151.318 108.107 1.00 216.24 ? 157 PRO A HG3  1 
ATOM 2069  H HD2  . PRO A 1 137 ? 107.879 149.427 109.776 1.00 215.98 ? 157 PRO A HD2  1 
ATOM 2070  H HD3  . PRO A 1 137 ? 108.983 150.037 108.786 1.00 216.02 ? 157 PRO A HD3  1 
ATOM 2071  N N    . LEU A 1 138 ? 107.992 153.390 112.872 1.00 219.90 ? 158 LEU A N    1 
ATOM 2072  C CA   . LEU A 1 138 ? 107.199 153.735 114.041 1.00 219.05 ? 158 LEU A CA   1 
ATOM 2073  C C    . LEU A 1 138 ? 106.344 154.979 113.791 1.00 219.01 ? 158 LEU A C    1 
ATOM 2074  O O    . LEU A 1 138 ? 106.499 155.667 112.776 1.00 218.55 ? 158 LEU A O    1 
ATOM 2075  C CB   . LEU A 1 138 ? 108.135 153.966 115.235 1.00 218.85 ? 158 LEU A CB   1 
ATOM 2076  C CG   . LEU A 1 138 ? 108.879 152.716 115.717 1.00 218.87 ? 158 LEU A CG   1 
ATOM 2077  C CD1  . LEU A 1 138 ? 110.031 153.084 116.641 1.00 218.93 ? 158 LEU A CD1  1 
ATOM 2078  C CD2  . LEU A 1 138 ? 107.931 151.754 116.414 1.00 217.78 ? 158 LEU A CD2  1 
ATOM 2079  H H    . LEU A 1 138 ? 108.657 153.922 112.751 1.00 218.66 ? 158 LEU A H    1 
ATOM 2080  H HA   . LEU A 1 138 ? 106.610 152.995 114.253 1.00 218.64 ? 158 LEU A HA   1 
ATOM 2081  H HB2  . LEU A 1 138 ? 108.795 154.629 114.992 1.00 218.68 ? 158 LEU A HB2  1 
ATOM 2082  H HB3  . LEU A 1 138 ? 107.620 154.295 115.985 1.00 218.66 ? 158 LEU A HB3  1 
ATOM 2083  H HG   . LEU A 1 138 ? 109.253 152.259 114.947 1.00 218.75 ? 158 LEU A HG   1 
ATOM 2084  H HD11 . LEU A 1 138 ? 110.516 153.832 116.260 1.00 218.80 ? 158 LEU A HD11 1 
ATOM 2085  H HD12 . LEU A 1 138 ? 110.621 152.319 116.728 1.00 218.65 ? 158 LEU A HD12 1 
ATOM 2086  H HD13 . LEU A 1 138 ? 109.675 153.328 117.510 1.00 218.75 ? 158 LEU A HD13 1 
ATOM 2087  H HD21 . LEU A 1 138 ? 107.254 151.463 115.783 1.00 218.55 ? 158 LEU A HD21 1 
ATOM 2088  H HD22 . LEU A 1 138 ? 108.438 150.989 116.730 1.00 218.54 ? 158 LEU A HD22 1 
ATOM 2089  H HD23 . LEU A 1 138 ? 107.515 152.208 117.163 1.00 218.51 ? 158 LEU A HD23 1 
ATOM 2090  N N    . PRO A 1 139 ? 105.421 155.304 114.720 1.00 219.56 ? 159 PRO A N    1 
ATOM 2091  C CA   . PRO A 1 139 ? 104.555 156.486 114.547 1.00 219.13 ? 159 PRO A CA   1 
ATOM 2092  C C    . PRO A 1 139 ? 105.205 157.863 114.482 1.00 219.06 ? 159 PRO A C    1 
ATOM 2093  O O    . PRO A 1 139 ? 104.984 158.584 113.505 1.00 218.99 ? 159 PRO A O    1 
ATOM 2094  C CB   . PRO A 1 139 ? 103.632 156.411 115.773 1.00 218.17 ? 159 PRO A CB   1 
ATOM 2095  C CG   . PRO A 1 139 ? 103.654 154.992 116.197 1.00 218.17 ? 159 PRO A CG   1 
ATOM 2096  C CD   . PRO A 1 139 ? 105.025 154.498 115.889 1.00 218.83 ? 159 PRO A CD   1 
ATOM 2097  H HA   . PRO A 1 139 ? 104.014 156.370 113.751 1.00 218.68 ? 159 PRO A HA   1 
ATOM 2098  H HB2  . PRO A 1 139 ? 103.977 156.981 116.478 1.00 218.61 ? 159 PRO A HB2  1 
ATOM 2099  H HB3  . PRO A 1 139 ? 102.734 156.679 115.524 1.00 218.44 ? 159 PRO A HB3  1 
ATOM 2100  H HG2  . PRO A 1 139 ? 103.479 154.935 117.150 1.00 218.54 ? 159 PRO A HG2  1 
ATOM 2101  H HG3  . PRO A 1 139 ? 102.990 154.491 115.697 1.00 218.51 ? 159 PRO A HG3  1 
ATOM 2102  H HD2  . PRO A 1 139 ? 105.614 154.673 116.640 1.00 218.69 ? 159 PRO A HD2  1 
ATOM 2103  H HD3  . PRO A 1 139 ? 105.001 153.555 115.667 1.00 218.60 ? 159 PRO A HD3  1 
ATOM 2104  N N    . ARG A 1 140 ? 105.995 158.255 115.475 1.00 220.81 ? 160 ARG A N    1 
ATOM 2105  C CA   . ARG A 1 140 ? 106.689 159.543 115.415 1.00 220.78 ? 160 ARG A CA   1 
ATOM 2106  C C    . ARG A 1 140 ? 107.941 159.502 114.554 1.00 221.35 ? 160 ARG A C    1 
ATOM 2107  O O    . ARG A 1 140 ? 108.955 160.104 114.916 1.00 221.21 ? 160 ARG A O    1 
ATOM 2108  C CB   . ARG A 1 140 ? 107.034 160.011 116.828 1.00 220.37 ? 160 ARG A CB   1 
ATOM 2109  C CG   . ARG A 1 140 ? 105.841 160.411 117.676 1.00 219.88 ? 160 ARG A CG   1 
ATOM 2110  C CD   . ARG A 1 140 ? 106.277 160.843 119.069 1.00 219.40 ? 160 ARG A CD   1 
ATOM 2111  N NE   . ARG A 1 140 ? 107.004 159.799 119.782 1.00 220.21 ? 160 ARG A NE   1 
ATOM 2112  C CZ   . ARG A 1 140 ? 106.437 158.882 120.556 1.00 220.39 ? 160 ARG A CZ   1 
ATOM 2113  N NH1  . ARG A 1 140 ? 105.128 158.848 120.746 1.00 220.59 ? 160 ARG A NH1  1 
ATOM 2114  N NH2  . ARG A 1 140 ? 107.205 157.981 121.162 1.00 220.14 ? 160 ARG A NH2  1 
ATOM 2115  H H    . ARG A 1 140 ? 106.148 157.800 116.189 1.00 220.28 ? 160 ARG A H    1 
ATOM 2116  H HA   . ARG A 1 140 ? 106.090 160.200 115.028 1.00 220.18 ? 160 ARG A HA   1 
ATOM 2117  H HB2  . ARG A 1 140 ? 107.495 159.292 117.287 1.00 220.33 ? 160 ARG A HB2  1 
ATOM 2118  H HB3  . ARG A 1 140 ? 107.617 160.784 116.767 1.00 220.08 ? 160 ARG A HB3  1 
ATOM 2119  H HG2  . ARG A 1 140 ? 105.383 161.156 117.256 1.00 220.07 ? 160 ARG A HG2  1 
ATOM 2120  H HG3  . ARG A 1 140 ? 105.241 159.654 117.766 1.00 220.21 ? 160 ARG A HG3  1 
ATOM 2121  H HD2  . ARG A 1 140 ? 106.868 161.608 118.987 1.00 220.04 ? 160 ARG A HD2  1 
ATOM 2122  H HD3  . ARG A 1 140 ? 105.496 161.087 119.589 1.00 220.16 ? 160 ARG A HD3  1 
ATOM 2123  H HE   . ARG A 1 140 ? 107.861 159.865 119.812 1.00 220.27 ? 160 ARG A HE   1 
ATOM 2124  H HH11 . ARG A 1 140 ? 104.619 159.423 120.361 1.00 220.32 ? 160 ARG A HH11 1 
ATOM 2125  H HH12 . ARG A 1 140 ? 104.785 158.244 121.252 1.00 220.39 ? 160 ARG A HH12 1 
ATOM 2126  H HH21 . ARG A 1 140 ? 108.058 157.996 121.048 1.00 220.29 ? 160 ARG A HH21 1 
ATOM 2127  H HH22 . ARG A 1 140 ? 106.849 157.385 121.667 1.00 220.33 ? 160 ARG A HH22 1 
ATOM 2128  N N    . ASN A 1 141 ? 107.888 158.863 113.385 1.00 223.87 ? 161 ASN A N    1 
ATOM 2129  C CA   . ASN A 1 141 ? 108.984 158.949 112.426 1.00 223.44 ? 161 ASN A CA   1 
ATOM 2130  C C    . ASN A 1 141 ? 110.278 158.558 113.127 1.00 224.23 ? 161 ASN A C    1 
ATOM 2131  O O    . ASN A 1 141 ? 111.324 159.195 112.982 1.00 223.80 ? 161 ASN A O    1 
ATOM 2132  C CB   . ASN A 1 141 ? 109.077 160.347 111.813 1.00 222.76 ? 161 ASN A CB   1 
ATOM 2133  C CG   . ASN A 1 141 ? 110.169 160.452 110.766 1.00 223.48 ? 161 ASN A CG   1 
ATOM 2134  O OD1  . ASN A 1 141 ? 111.243 160.994 111.025 1.00 224.12 ? 161 ASN A OD1  1 
ATOM 2135  N ND2  . ASN A 1 141 ? 109.902 159.924 109.579 1.00 223.05 ? 161 ASN A ND2  1 
ATOM 2136  H H    . ASN A 1 141 ? 107.231 158.375 113.125 1.00 223.40 ? 161 ASN A H    1 
ATOM 2137  H HA   . ASN A 1 141 ? 108.827 158.316 111.708 1.00 223.39 ? 161 ASN A HA   1 
ATOM 2138  H HB2  . ASN A 1 141 ? 108.232 160.563 111.389 1.00 223.28 ? 161 ASN A HB2  1 
ATOM 2139  H HB3  . ASN A 1 141 ? 109.271 160.988 112.515 1.00 223.48 ? 161 ASN A HB3  1 
ATOM 2140  H HD21 . ASN A 1 141 ? 109.141 159.549 109.436 1.00 223.53 ? 161 ASN A HD21 1 
ATOM 2141  H HD22 . ASN A 1 141 ? 110.490 159.956 108.952 1.00 223.51 ? 161 ASN A HD22 1 
ATOM 2142  N N    . ARG A 1 142 ? 110.178 157.498 113.929 1.00 221.74 ? 162 ARG A N    1 
ATOM 2143  C CA   . ARG A 1 142 ? 111.361 156.885 114.570 1.00 221.47 ? 162 ARG A CA   1 
ATOM 2144  C C    . ARG A 1 142 ? 111.416 155.490 113.950 1.00 221.49 ? 162 ARG A C    1 
ATOM 2145  O O    . ARG A 1 142 ? 110.518 155.199 113.151 1.00 219.77 ? 162 ARG A O    1 
ATOM 2146  C CB   . ARG A 1 142 ? 111.224 156.838 116.092 1.00 221.65 ? 162 ARG A CB   1 
ATOM 2147  C CG   . ARG A 1 142 ? 111.361 158.188 116.778 1.00 220.70 ? 162 ARG A CG   1 
ATOM 2148  C CD   . ARG A 1 142 ? 111.020 158.067 118.248 1.00 221.15 ? 162 ARG A CD   1 
ATOM 2149  N NE   . ARG A 1 142 ? 109.589 157.883 118.435 1.00 221.77 ? 162 ARG A NE   1 
ATOM 2150  C CZ   . ARG A 1 142 ? 109.000 156.727 118.717 1.00 220.92 ? 162 ARG A CZ   1 
ATOM 2151  N NH1  . ARG A 1 142 ? 107.843 156.427 118.155 1.00 220.31 ? 162 ARG A NH1  1 
ATOM 2152  N NH2  . ARG A 1 142 ? 109.569 155.868 119.546 1.00 222.31 ? 162 ARG A NH2  1 
ATOM 2153  H H    . ARG A 1 142 ? 109.389 157.082 114.126 1.00 221.17 ? 162 ARG A H    1 
ATOM 2154  H HA   . ARG A 1 142 ? 112.167 157.387 114.324 1.00 221.02 ? 162 ARG A HA   1 
ATOM 2155  H HB2  . ARG A 1 142 ? 110.348 156.458 116.311 1.00 221.14 ? 162 ARG A HB2  1 
ATOM 2156  H HB3  . ARG A 1 142 ? 111.909 156.236 116.446 1.00 221.07 ? 162 ARG A HB3  1 
ATOM 2157  H HG2  . ARG A 1 142 ? 112.281 158.515 116.682 1.00 221.15 ? 162 ARG A HG2  1 
ATOM 2158  H HG3  . ARG A 1 142 ? 110.757 158.835 116.357 1.00 220.86 ? 162 ARG A HG3  1 
ATOM 2159  H HD2  . ARG A 1 142 ? 111.503 157.304 118.631 1.00 221.22 ? 162 ARG A HD2  1 
ATOM 2160  H HD3  . ARG A 1 142 ? 111.309 158.878 118.718 1.00 221.03 ? 162 ARG A HD3  1 
ATOM 2161  H HE   . ARG A 1 142 ? 109.079 158.584 118.360 1.00 221.26 ? 162 ARG A HE   1 
ATOM 2162  H HH11 . ARG A 1 142 ? 107.433 157.024 117.655 1.00 220.95 ? 162 ARG A HH11 1 
ATOM 2163  H HH12 . ARG A 1 142 ? 107.485 155.632 118.282 1.00 221.23 ? 162 ARG A HH12 1 
ATOM 2164  H HH21 . ARG A 1 142 ? 110.299 156.093 119.979 1.00 221.18 ? 162 ARG A HH21 1 
ATOM 2165  H HH22 . ARG A 1 142 ? 109.209 155.076 119.667 1.00 221.33 ? 162 ARG A HH22 1 
ATOM 2166  N N    . VAL A 1 143 ? 112.426 154.686 114.256 1.00 220.45 ? 163 VAL A N    1 
ATOM 2167  C CA   . VAL A 1 143 ? 112.562 153.333 113.735 1.00 218.47 ? 163 VAL A CA   1 
ATOM 2168  C C    . VAL A 1 143 ? 113.261 152.468 114.771 1.00 218.91 ? 163 VAL A C    1 
ATOM 2169  O O    . VAL A 1 143 ? 114.139 152.935 115.504 1.00 219.20 ? 163 VAL A O    1 
ATOM 2170  C CB   . VAL A 1 143 ? 113.336 153.319 112.401 1.00 217.72 ? 163 VAL A CB   1 
ATOM 2171  C CG1  . VAL A 1 143 ? 112.598 154.131 111.354 1.00 216.95 ? 163 VAL A CG1  1 
ATOM 2172  C CG2  . VAL A 1 143 ? 114.743 153.862 112.593 1.00 219.11 ? 163 VAL A CG2  1 
ATOM 2173  H H    . VAL A 1 143 ? 113.103 154.964 114.708 1.00 218.86 ? 163 VAL A H    1 
ATOM 2174  H HA   . VAL A 1 143 ? 111.682 152.957 113.578 1.00 218.42 ? 163 VAL A HA   1 
ATOM 2175  H HB   . VAL A 1 143 ? 113.406 152.406 112.082 1.00 218.30 ? 163 VAL A HB   1 
ATOM 2176  H HG11 . VAL A 1 143 ? 113.050 154.030 110.502 1.00 218.43 ? 163 VAL A HG11 1 
ATOM 2177  H HG12 . VAL A 1 143 ? 111.686 153.807 111.288 1.00 218.24 ? 163 VAL A HG12 1 
ATOM 2178  H HG13 . VAL A 1 143 ? 112.601 155.064 111.620 1.00 218.56 ? 163 VAL A HG13 1 
ATOM 2179  H HG21 . VAL A 1 143 ? 115.187 153.372 113.300 1.00 218.63 ? 163 VAL A HG21 1 
ATOM 2180  H HG22 . VAL A 1 143 ? 115.234 153.757 111.763 1.00 218.72 ? 163 VAL A HG22 1 
ATOM 2181  H HG23 . VAL A 1 143 ? 114.688 154.803 112.823 1.00 218.76 ? 163 VAL A HG23 1 
ATOM 2182  N N    . ASP A 1 144 ? 112.858 151.205 114.828 1.00 207.98 ? 164 ASP A N    1 
ATOM 2183  C CA   . ASP A 1 144 ? 113.521 150.188 115.630 1.00 208.71 ? 164 ASP A CA   1 
ATOM 2184  C C    . ASP A 1 144 ? 114.414 149.367 114.714 1.00 208.38 ? 164 ASP A C    1 
ATOM 2185  O O    . ASP A 1 144 ? 113.945 148.833 113.704 1.00 207.58 ? 164 ASP A O    1 
ATOM 2186  C CB   . ASP A 1 144 ? 112.512 149.292 116.350 1.00 208.27 ? 164 ASP A CB   1 
ATOM 2187  C CG   . ASP A 1 144 ? 111.320 148.953 115.492 1.00 208.92 ? 164 ASP A CG   1 
ATOM 2188  O OD1  . ASP A 1 144 ? 110.868 149.842 114.741 1.00 208.99 ? 164 ASP A OD1  1 
ATOM 2189  O OD2  . ASP A 1 144 ? 110.836 147.805 115.565 1.00 209.16 ? 164 ASP A OD2  1 
ATOM 2190  H H    . ASP A 1 144 ? 112.185 150.908 114.384 1.00 208.14 ? 164 ASP A H    1 
ATOM 2191  H HA   . ASP A 1 144 ? 114.079 150.615 116.298 1.00 208.25 ? 164 ASP A HA   1 
ATOM 2192  H HB2  . ASP A 1 144 ? 112.949 148.462 116.599 1.00 208.04 ? 164 ASP A HB2  1 
ATOM 2193  H HB3  . ASP A 1 144 ? 112.192 149.749 117.143 1.00 208.05 ? 164 ASP A HB3  1 
ATOM 2194  N N    . LEU A 1 145 ? 115.688 149.261 115.062 1.00 197.86 ? 165 LEU A N    1 
ATOM 2195  C CA   . LEU A 1 145 ? 116.666 148.595 114.212 1.00 194.53 ? 165 LEU A CA   1 
ATOM 2196  C C    . LEU A 1 145 ? 116.968 147.261 114.883 1.00 195.33 ? 165 LEU A C    1 
ATOM 2197  O O    . LEU A 1 145 ? 117.822 147.165 115.765 1.00 197.02 ? 165 LEU A O    1 
ATOM 2198  C CB   . LEU A 1 145 ? 117.917 149.446 114.052 1.00 196.58 ? 165 LEU A CB   1 
ATOM 2199  C CG   . LEU A 1 145 ? 118.995 148.904 113.116 1.00 196.79 ? 165 LEU A CG   1 
ATOM 2200  C CD1  . LEU A 1 145 ? 118.476 148.824 111.693 1.00 195.09 ? 165 LEU A CD1  1 
ATOM 2201  C CD2  . LEU A 1 145 ? 120.243 149.770 113.194 1.00 196.84 ? 165 LEU A CD2  1 
ATOM 2202  H H    . LEU A 1 145 ? 116.016 149.568 115.796 1.00 196.62 ? 165 LEU A H    1 
ATOM 2203  H HA   . LEU A 1 145 ? 116.285 148.428 113.337 1.00 195.62 ? 165 LEU A HA   1 
ATOM 2204  H HB2  . LEU A 1 145 ? 117.652 150.316 113.714 1.00 196.57 ? 165 LEU A HB2  1 
ATOM 2205  H HB3  . LEU A 1 145 ? 118.324 149.553 114.925 1.00 196.35 ? 165 LEU A HB3  1 
ATOM 2206  H HG   . LEU A 1 145 ? 119.235 148.008 113.398 1.00 196.31 ? 165 LEU A HG   1 
ATOM 2207  H HD11 . LEU A 1 145 ? 117.759 148.172 111.653 1.00 195.58 ? 165 LEU A HD11 1 
ATOM 2208  H HD12 . LEU A 1 145 ? 119.202 148.552 111.110 1.00 196.27 ? 165 LEU A HD12 1 
ATOM 2209  H HD13 . LEU A 1 145 ? 118.148 149.697 111.427 1.00 195.92 ? 165 LEU A HD13 1 
ATOM 2210  H HD21 . LEU A 1 145 ? 120.916 149.408 112.597 1.00 196.17 ? 165 LEU A HD21 1 
ATOM 2211  H HD22 . LEU A 1 145 ? 120.017 150.675 112.930 1.00 196.26 ? 165 LEU A HD22 1 
ATOM 2212  H HD23 . LEU A 1 145 ? 120.573 149.764 114.106 1.00 196.07 ? 165 LEU A HD23 1 
ATOM 2213  N N    . LYS A 1 146 ? 116.245 146.231 114.457 1.00 185.11 ? 166 LYS A N    1 
ATOM 2214  C CA   . LYS A 1 146 ? 116.416 144.882 114.975 1.00 186.49 ? 166 LYS A CA   1 
ATOM 2215  C C    . LYS A 1 146 ? 117.389 144.124 114.078 1.00 186.12 ? 166 LYS A C    1 
ATOM 2216  O O    . LYS A 1 146 ? 117.141 143.959 112.879 1.00 185.84 ? 166 LYS A O    1 
ATOM 2217  C CB   . LYS A 1 146 ? 115.065 144.175 115.098 1.00 186.32 ? 166 LYS A CB   1 
ATOM 2218  C CG   . LYS A 1 146 ? 114.543 143.491 113.845 1.00 186.46 ? 166 LYS A CG   1 
ATOM 2219  C CD   . LYS A 1 146 ? 113.263 142.694 114.103 1.00 186.25 ? 166 LYS A CD   1 
ATOM 2220  C CE   . LYS A 1 146 ? 113.352 141.783 115.324 1.00 186.09 ? 166 LYS A CE   1 
ATOM 2221  N NZ   . LYS A 1 146 ? 114.605 140.983 115.359 1.00 187.49 ? 166 LYS A NZ   1 
ATOM 2222  H H    . LYS A 1 146 ? 115.634 146.292 113.854 1.00 186.11 ? 166 LYS A H    1 
ATOM 2223  H HA   . LYS A 1 146 ? 116.805 144.935 115.861 1.00 186.26 ? 166 LYS A HA   1 
ATOM 2224  H HB2  . LYS A 1 146 ? 115.157 143.507 115.793 1.00 186.13 ? 166 LYS A HB2  1 
ATOM 2225  H HB3  . LYS A 1 146 ? 114.402 144.830 115.367 1.00 186.15 ? 166 LYS A HB3  1 
ATOM 2226  H HG2  . LYS A 1 146 ? 114.347 144.171 113.184 1.00 186.08 ? 166 LYS A HG2  1 
ATOM 2227  H HG3  . LYS A 1 146 ? 115.203 142.868 113.508 1.00 186.21 ? 166 LYS A HG3  1 
ATOM 2228  H HD2  . LYS A 1 146 ? 112.530 143.313 114.246 1.00 186.05 ? 166 LYS A HD2  1 
ATOM 2229  H HD3  . LYS A 1 146 ? 113.079 142.137 113.330 1.00 185.96 ? 166 LYS A HD3  1 
ATOM 2230  H HE2  . LYS A 1 146 ? 113.314 142.323 116.129 1.00 185.93 ? 166 LYS A HE2  1 
ATOM 2231  H HE3  . LYS A 1 146 ? 112.605 141.164 115.308 1.00 185.80 ? 166 LYS A HE3  1 
ATOM 2232  H HZ1  . LYS A 1 146 ? 114.913 140.867 114.532 1.00 186.17 ? 166 LYS A HZ1  1 
ATOM 2233  H HZ2  . LYS A 1 146 ? 114.448 140.187 115.724 1.00 186.10 ? 166 LYS A HZ2  1 
ATOM 2234  H HZ3  . LYS A 1 146 ? 115.223 141.407 115.840 1.00 186.19 ? 166 LYS A HZ3  1 
ATOM 2235  N N    . LEU A 1 147 ? 118.506 143.698 114.654 1.00 185.29 ? 167 LEU A N    1 
ATOM 2236  C CA   . LEU A 1 147 ? 119.536 142.951 113.944 1.00 184.19 ? 167 LEU A CA   1 
ATOM 2237  C C    . LEU A 1 147 ? 119.324 141.471 114.228 1.00 184.72 ? 167 LEU A C    1 
ATOM 2238  O O    . LEU A 1 147 ? 119.567 141.004 115.346 1.00 185.28 ? 167 LEU A O    1 
ATOM 2239  C CB   . LEU A 1 147 ? 120.937 143.394 114.363 1.00 185.06 ? 167 LEU A CB   1 
ATOM 2240  C CG   . LEU A 1 147 ? 121.304 144.866 114.159 1.00 185.74 ? 167 LEU A CG   1 
ATOM 2241  C CD1  . LEU A 1 147 ? 121.019 145.294 112.729 1.00 183.62 ? 167 LEU A CD1  1 
ATOM 2242  C CD2  . LEU A 1 147 ? 120.578 145.766 115.143 1.00 188.18 ? 167 LEU A CD2  1 
ATOM 2243  H H    . LEU A 1 147 ? 118.695 143.834 115.482 1.00 185.36 ? 167 LEU A H    1 
ATOM 2244  H HA   . LEU A 1 147 ? 119.442 143.094 112.989 1.00 184.92 ? 167 LEU A HA   1 
ATOM 2245  H HB2  . LEU A 1 147 ? 121.043 143.202 115.308 1.00 185.12 ? 167 LEU A HB2  1 
ATOM 2246  H HB3  . LEU A 1 147 ? 121.580 142.870 113.860 1.00 185.18 ? 167 LEU A HB3  1 
ATOM 2247  H HG   . LEU A 1 147 ? 122.256 144.972 114.313 1.00 185.18 ? 167 LEU A HG   1 
ATOM 2248  H HD11 . LEU A 1 147 ? 121.420 146.164 112.575 1.00 185.06 ? 167 LEU A HD11 1 
ATOM 2249  H HD12 . LEU A 1 147 ? 120.059 145.344 112.598 1.00 185.05 ? 167 LEU A HD12 1 
ATOM 2250  H HD13 . LEU A 1 147 ? 121.403 144.641 112.122 1.00 184.78 ? 167 LEU A HD13 1 
ATOM 2251  H HD21 . LEU A 1 147 ? 121.108 146.565 115.291 1.00 185.80 ? 167 LEU A HD21 1 
ATOM 2252  H HD22 . LEU A 1 147 ? 120.459 145.290 115.979 1.00 185.67 ? 167 LEU A HD22 1 
ATOM 2253  H HD23 . LEU A 1 147 ? 119.714 146.004 114.774 1.00 186.02 ? 167 LEU A HD23 1 
ATOM 2254  N N    . VAL A 1 148 ? 118.865 140.738 113.220 1.00 182.40 ? 168 VAL A N    1 
ATOM 2255  C CA   . VAL A 1 148 ? 118.626 139.306 113.347 1.00 183.23 ? 168 VAL A CA   1 
ATOM 2256  C C    . VAL A 1 148 ? 119.906 138.574 112.974 1.00 182.81 ? 168 VAL A C    1 
ATOM 2257  O O    . VAL A 1 148 ? 120.499 138.827 111.920 1.00 181.80 ? 168 VAL A O    1 
ATOM 2258  C CB   . VAL A 1 148 ? 117.453 138.858 112.458 1.00 181.26 ? 168 VAL A CB   1 
ATOM 2259  C CG1  . VAL A 1 148 ? 117.785 139.045 110.984 1.00 180.55 ? 168 VAL A CG1  1 
ATOM 2260  C CG2  . VAL A 1 148 ? 117.096 137.411 112.750 1.00 180.79 ? 168 VAL A CG2  1 
ATOM 2261  H H    . VAL A 1 148 ? 118.682 141.054 112.443 1.00 181.33 ? 168 VAL A H    1 
ATOM 2262  H HA   . VAL A 1 148 ? 118.408 139.097 114.267 1.00 181.54 ? 168 VAL A HA   1 
ATOM 2263  H HB   . VAL A 1 148 ? 116.678 139.404 112.662 1.00 181.07 ? 168 VAL A HB   1 
ATOM 2264  H HG11 . VAL A 1 148 ? 116.967 138.975 110.468 1.00 180.96 ? 168 VAL A HG11 1 
ATOM 2265  H HG12 . VAL A 1 148 ? 118.183 139.918 110.853 1.00 181.08 ? 168 VAL A HG12 1 
ATOM 2266  H HG13 . VAL A 1 148 ? 118.407 138.354 110.709 1.00 181.09 ? 168 VAL A HG13 1 
ATOM 2267  H HG21 . VAL A 1 148 ? 116.202 137.235 112.416 1.00 181.08 ? 168 VAL A HG21 1 
ATOM 2268  H HG22 . VAL A 1 148 ? 117.125 137.263 113.708 1.00 181.10 ? 168 VAL A HG22 1 
ATOM 2269  H HG23 . VAL A 1 148 ? 117.733 136.832 112.304 1.00 181.07 ? 168 VAL A HG23 1 
ATOM 2270  N N    . PHE A 1 149 ? 120.325 137.662 113.844 1.00 179.64 ? 169 PHE A N    1 
ATOM 2271  C CA   . PHE A 1 149 ? 121.612 136.991 113.751 1.00 178.09 ? 169 PHE A CA   1 
ATOM 2272  C C    . PHE A 1 149 ? 121.418 135.510 113.471 1.00 181.16 ? 169 PHE A C    1 
ATOM 2273  O O    . PHE A 1 149 ? 120.657 134.834 114.171 1.00 182.20 ? 169 PHE A O    1 
ATOM 2274  C CB   . PHE A 1 149 ? 122.399 137.180 115.046 1.00 178.01 ? 169 PHE A CB   1 
ATOM 2275  C CG   . PHE A 1 149 ? 122.911 138.570 115.235 1.00 177.74 ? 169 PHE A CG   1 
ATOM 2276  C CD1  . PHE A 1 149 ? 123.955 139.043 114.470 1.00 178.22 ? 169 PHE A CD1  1 
ATOM 2277  C CD2  . PHE A 1 149 ? 122.330 139.415 116.160 1.00 178.67 ? 169 PHE A CD2  1 
ATOM 2278  C CE1  . PHE A 1 149 ? 124.425 140.325 114.634 1.00 179.73 ? 169 PHE A CE1  1 
ATOM 2279  C CE2  . PHE A 1 149 ? 122.796 140.700 116.328 1.00 179.09 ? 169 PHE A CE2  1 
ATOM 2280  C CZ   . PHE A 1 149 ? 123.844 141.155 115.562 1.00 179.99 ? 169 PHE A CZ   1 
ATOM 2281  H H    . PHE A 1 149 ? 119.861 137.408 114.522 1.00 179.79 ? 169 PHE A H    1 
ATOM 2282  H HA   . PHE A 1 149 ? 122.126 137.375 113.023 1.00 179.18 ? 169 PHE A HA   1 
ATOM 2283  H HB2  . PHE A 1 149 ? 121.822 136.971 115.797 1.00 179.64 ? 169 PHE A HB2  1 
ATOM 2284  H HB3  . PHE A 1 149 ? 123.162 136.581 115.040 1.00 179.56 ? 169 PHE A HB3  1 
ATOM 2285  H HD1  . PHE A 1 149 ? 124.353 138.485 113.841 1.00 179.41 ? 169 PHE A HD1  1 
ATOM 2286  H HD2  . PHE A 1 149 ? 121.622 139.111 116.680 1.00 179.87 ? 169 PHE A HD2  1 
ATOM 2287  H HE1  . PHE A 1 149 ? 125.134 140.631 114.114 1.00 179.85 ? 169 PHE A HE1  1 
ATOM 2288  H HE2  . PHE A 1 149 ? 122.401 141.259 116.957 1.00 180.02 ? 169 PHE A HE2  1 
ATOM 2289  H HZ   . PHE A 1 149 ? 124.159 142.022 115.674 1.00 180.18 ? 169 PHE A HZ   1 
ATOM 2290  N N    . GLN A 1 150 ? 122.110 135.013 112.450 1.00 175.73 ? 170 GLN A N    1 
ATOM 2291  C CA   . GLN A 1 150 ? 122.168 133.589 112.136 1.00 174.25 ? 170 GLN A CA   1 
ATOM 2292  C C    . GLN A 1 150 ? 123.624 133.172 112.310 1.00 174.26 ? 170 GLN A C    1 
ATOM 2293  O O    . GLN A 1 150 ? 124.415 133.203 111.365 1.00 173.23 ? 170 GLN A O    1 
ATOM 2294  C CB   . GLN A 1 150 ? 121.666 133.308 110.729 1.00 172.06 ? 170 GLN A CB   1 
ATOM 2295  C CG   . GLN A 1 150 ? 120.190 133.578 110.539 1.00 172.88 ? 170 GLN A CG   1 
ATOM 2296  C CD   . GLN A 1 150 ? 119.664 133.021 109.234 1.00 174.08 ? 170 GLN A CD   1 
ATOM 2297  O OE1  . GLN A 1 150 ? 120.433 132.601 108.371 1.00 175.05 ? 170 GLN A OE1  1 
ATOM 2298  N NE2  . GLN A 1 150 ? 118.346 133.013 109.083 1.00 174.23 ? 170 GLN A NE2  1 
ATOM 2299  H H    . GLN A 1 150 ? 122.569 135.498 111.907 1.00 173.71 ? 170 GLN A H    1 
ATOM 2300  H HA   . GLN A 1 150 ? 121.624 133.090 112.765 1.00 173.59 ? 170 GLN A HA   1 
ATOM 2301  H HB2  . GLN A 1 150 ? 122.152 133.872 110.107 1.00 173.12 ? 170 GLN A HB2  1 
ATOM 2302  H HB3  . GLN A 1 150 ? 121.827 132.375 110.520 1.00 173.31 ? 170 GLN A HB3  1 
ATOM 2303  H HG2  . GLN A 1 150 ? 119.696 133.162 111.263 1.00 173.34 ? 170 GLN A HG2  1 
ATOM 2304  H HG3  . GLN A 1 150 ? 120.040 134.536 110.540 1.00 173.41 ? 170 GLN A HG3  1 
ATOM 2305  H HE21 . GLN A 1 150 ? 117.840 133.315 109.710 1.00 173.57 ? 170 GLN A HE21 1 
ATOM 2306  H HE22 . GLN A 1 150 ? 117.997 132.707 108.359 1.00 173.47 ? 170 GLN A HE22 1 
ATOM 2307  N N    . GLU A 1 151 ? 123.968 132.778 113.532 1.00 181.46 ? 171 GLU A N    1 
ATOM 2308  C CA   . GLU A 1 151 ? 125.339 132.405 113.844 1.00 179.57 ? 171 GLU A CA   1 
ATOM 2309  C C    . GLU A 1 151 ? 125.686 131.081 113.178 1.00 180.49 ? 171 GLU A C    1 
ATOM 2310  O O    . GLU A 1 151 ? 124.955 130.095 113.311 1.00 183.04 ? 171 GLU A O    1 
ATOM 2311  C CB   . GLU A 1 151 ? 125.515 132.305 115.357 1.00 180.25 ? 171 GLU A CB   1 
ATOM 2312  C CG   . GLU A 1 151 ? 125.263 133.607 116.095 1.00 180.07 ? 171 GLU A CG   1 
ATOM 2313  C CD   . GLU A 1 151 ? 125.702 133.550 117.545 1.00 183.38 ? 171 GLU A CD   1 
ATOM 2314  O OE1  . GLU A 1 151 ? 126.403 132.587 117.919 1.00 185.62 ? 171 GLU A OE1  1 
ATOM 2315  O OE2  . GLU A 1 151 ? 125.344 134.466 118.313 1.00 184.83 ? 171 GLU A OE2  1 
ATOM 2316  H H    . GLU A 1 151 ? 123.426 132.718 114.196 1.00 181.63 ? 171 GLU A H    1 
ATOM 2317  H HA   . GLU A 1 151 ? 125.943 133.085 113.508 1.00 181.12 ? 171 GLU A HA   1 
ATOM 2318  H HB2  . GLU A 1 151 ? 124.889 131.647 115.699 1.00 181.71 ? 171 GLU A HB2  1 
ATOM 2319  H HB3  . GLU A 1 151 ? 126.420 132.025 115.553 1.00 181.68 ? 171 GLU A HB3  1 
ATOM 2320  H HG2  . GLU A 1 151 ? 125.757 134.319 115.658 1.00 181.31 ? 171 GLU A HG2  1 
ATOM 2321  H HG3  . GLU A 1 151 ? 124.313 133.802 116.077 1.00 181.53 ? 171 GLU A HG3  1 
ATOM 2322  N N    . GLY A 1 152 ? 126.802 131.060 112.461 1.00 172.07 ? 172 GLY A N    1 
ATOM 2323  C CA   . GLY A 1 152 ? 127.250 129.849 111.811 1.00 173.83 ? 172 GLY A CA   1 
ATOM 2324  C C    . GLY A 1 152 ? 127.888 128.865 112.767 1.00 175.31 ? 172 GLY A C    1 
ATOM 2325  O O    . GLY A 1 152 ? 128.211 129.174 113.913 1.00 175.07 ? 172 GLY A O    1 
ATOM 2326  H H    . GLY A 1 152 ? 127.316 131.738 112.338 1.00 173.49 ? 172 GLY A H    1 
ATOM 2327  H HA2  . GLY A 1 152 ? 126.497 129.416 111.379 1.00 173.54 ? 172 GLY A HA2  1 
ATOM 2328  H HA3  . GLY A 1 152 ? 127.906 130.070 111.136 1.00 173.59 ? 172 GLY A HA3  1 
ATOM 2329  N N    . VAL A 1 153 ? 128.066 127.642 112.273 1.00 183.32 ? 173 VAL A N    1 
ATOM 2330  C CA   . VAL A 1 153 ? 128.735 126.614 113.058 1.00 184.27 ? 173 VAL A CA   1 
ATOM 2331  C C    . VAL A 1 153 ? 130.184 127.025 113.271 1.00 184.05 ? 173 VAL A C    1 
ATOM 2332  O O    . VAL A 1 153 ? 130.892 127.380 112.320 1.00 183.69 ? 173 VAL A O    1 
ATOM 2333  C CB   . VAL A 1 153 ? 128.637 125.249 112.360 1.00 184.95 ? 173 VAL A CB   1 
ATOM 2334  C CG1  . VAL A 1 153 ? 129.284 125.296 110.979 1.00 184.39 ? 173 VAL A CG1  1 
ATOM 2335  C CG2  . VAL A 1 153 ? 129.272 124.161 113.217 1.00 183.48 ? 173 VAL A CG2  1 
ATOM 2336  H H    . VAL A 1 153 ? 127.805 127.386 111.496 1.00 182.72 ? 173 VAL A H    1 
ATOM 2337  H HA   . VAL A 1 153 ? 128.308 126.543 113.926 1.00 183.01 ? 173 VAL A HA   1 
ATOM 2338  H HB   . VAL A 1 153 ? 127.701 125.024 112.242 1.00 183.22 ? 173 VAL A HB   1 
ATOM 2339  H HG11 . VAL A 1 153 ? 129.091 126.147 110.556 1.00 183.09 ? 173 VAL A HG11 1 
ATOM 2340  H HG12 . VAL A 1 153 ? 130.242 125.186 111.076 1.00 183.25 ? 173 VAL A HG12 1 
ATOM 2341  H HG13 . VAL A 1 153 ? 128.921 124.576 110.440 1.00 183.28 ? 173 VAL A HG13 1 
ATOM 2342  H HG21 . VAL A 1 153 ? 128.791 124.100 114.057 1.00 183.01 ? 173 VAL A HG21 1 
ATOM 2343  H HG22 . VAL A 1 153 ? 130.202 124.383 113.382 1.00 183.11 ? 173 VAL A HG22 1 
ATOM 2344  H HG23 . VAL A 1 153 ? 129.219 123.318 112.741 1.00 183.12 ? 173 VAL A HG23 1 
ATOM 2345  N N    . SER A 1 154 ? 130.629 126.985 114.522 1.00 172.35 ? 174 SER A N    1 
ATOM 2346  C CA   . SER A 1 154 ? 131.944 127.509 114.860 1.00 171.25 ? 174 SER A CA   1 
ATOM 2347  C C    . SER A 1 154 ? 133.040 126.701 114.177 1.00 172.23 ? 174 SER A C    1 
ATOM 2348  O O    . SER A 1 154 ? 132.920 125.490 113.975 1.00 170.94 ? 174 SER A O    1 
ATOM 2349  C CB   . SER A 1 154 ? 132.149 127.491 116.373 1.00 169.17 ? 174 SER A CB   1 
ATOM 2350  O OG   . SER A 1 154 ? 133.391 128.073 116.719 1.00 168.14 ? 174 SER A OG   1 
ATOM 2351  H H    . SER A 1 154 ? 130.192 126.662 115.188 1.00 171.07 ? 174 SER A H    1 
ATOM 2352  H HA   . SER A 1 154 ? 132.010 128.428 114.556 1.00 170.86 ? 174 SER A HA   1 
ATOM 2353  H HB2  . SER A 1 154 ? 131.435 127.994 116.795 1.00 170.58 ? 174 SER A HB2  1 
ATOM 2354  H HB3  . SER A 1 154 ? 132.134 126.571 116.682 1.00 170.52 ? 174 SER A HB3  1 
ATOM 2355  H HG   . SER A 1 154 ? 133.454 128.839 116.379 1.00 170.43 ? 174 SER A HG   1 
ATOM 2356  N N    . ALA A 1 155 ? 134.120 127.390 113.819 1.00 157.28 ? 175 ALA A N    1 
ATOM 2357  C CA   . ALA A 1 155 ? 135.275 126.745 113.212 1.00 153.06 ? 175 ALA A CA   1 
ATOM 2358  C C    . ALA A 1 155 ? 136.109 126.059 114.283 1.00 152.51 ? 175 ALA A C    1 
ATOM 2359  O O    . ALA A 1 155 ? 136.412 126.652 115.322 1.00 152.24 ? 175 ALA A O    1 
ATOM 2360  C CB   . ALA A 1 155 ? 136.121 127.769 112.458 1.00 150.68 ? 175 ALA A CB   1 
ATOM 2361  H H    . ALA A 1 155 ? 134.207 128.239 113.920 1.00 154.03 ? 175 ALA A H    1 
ATOM 2362  H HA   . ALA A 1 155 ? 134.974 126.072 112.581 1.00 153.27 ? 175 ALA A HA   1 
ATOM 2363  H HB1  . ALA A 1 155 ? 135.578 128.177 111.765 1.00 153.08 ? 175 ALA A HB1  1 
ATOM 2364  H HB2  . ALA A 1 155 ? 136.425 128.446 113.082 1.00 152.87 ? 175 ALA A HB2  1 
ATOM 2365  H HB3  . ALA A 1 155 ? 136.882 127.318 112.061 1.00 153.04 ? 175 ALA A HB3  1 
ATOM 2366  N N    . GLU A 1 156 ? 136.487 124.810 114.026 1.00 155.29 ? 176 GLU A N    1 
ATOM 2367  C CA   . GLU A 1 156 ? 137.215 123.996 114.984 1.00 156.52 ? 176 GLU A CA   1 
ATOM 2368  C C    . GLU A 1 156 ? 138.562 123.593 114.406 1.00 156.95 ? 176 GLU A C    1 
ATOM 2369  O O    . GLU A 1 156 ? 138.730 123.494 113.188 1.00 158.57 ? 176 GLU A O    1 
ATOM 2370  C CB   . GLU A 1 156 ? 136.420 122.740 115.351 1.00 158.27 ? 176 GLU A CB   1 
ATOM 2371  C CG   . GLU A 1 156 ? 134.942 122.989 115.590 1.00 161.42 ? 176 GLU A CG   1 
ATOM 2372  C CD   . GLU A 1 156 ? 134.423 122.269 116.818 1.00 163.73 ? 176 GLU A CD   1 
ATOM 2373  O OE1  . GLU A 1 156 ? 134.865 121.129 117.071 1.00 161.69 ? 176 GLU A OE1  1 
ATOM 2374  O OE2  . GLU A 1 156 ? 133.576 122.844 117.534 1.00 163.28 ? 176 GLU A OE2  1 
ATOM 2375  H H    . GLU A 1 156 ? 136.328 124.406 113.283 1.00 157.84 ? 176 GLU A H    1 
ATOM 2376  H HA   . GLU A 1 156 ? 137.371 124.505 115.794 1.00 158.10 ? 176 GLU A HA   1 
ATOM 2377  H HB2  . GLU A 1 156 ? 136.498 122.100 114.626 1.00 158.02 ? 176 GLU A HB2  1 
ATOM 2378  H HB3  . GLU A 1 156 ? 136.793 122.362 116.161 1.00 158.44 ? 176 GLU A HB3  1 
ATOM 2379  H HG2  . GLU A 1 156 ? 134.794 123.938 115.717 1.00 158.75 ? 176 GLU A HG2  1 
ATOM 2380  H HG3  . GLU A 1 156 ? 134.440 122.673 114.822 1.00 158.51 ? 176 GLU A HG3  1 
ATOM 2381  N N    . ILE A 1 157 ? 139.520 123.348 115.293 1.00 134.28 ? 177 ILE A N    1 
ATOM 2382  C CA   . ILE A 1 157 ? 140.875 123.005 114.878 1.00 128.49 ? 177 ILE A CA   1 
ATOM 2383  C C    . ILE A 1 157 ? 140.902 121.534 114.496 1.00 128.56 ? 177 ILE A C    1 
ATOM 2384  O O    . ILE A 1 157 ? 140.598 120.662 115.314 1.00 138.32 ? 177 ILE A O    1 
ATOM 2385  C CB   . ILE A 1 157 ? 141.888 123.307 115.989 1.00 127.33 ? 177 ILE A CB   1 
ATOM 2386  C CG1  . ILE A 1 157 ? 141.858 124.795 116.334 1.00 129.37 ? 177 ILE A CG1  1 
ATOM 2387  C CG2  . ILE A 1 157 ? 143.282 122.891 115.559 1.00 129.67 ? 177 ILE A CG2  1 
ATOM 2388  C CD1  . ILE A 1 157 ? 142.655 125.157 117.557 1.00 132.66 ? 177 ILE A CD1  1 
ATOM 2389  H H    . ILE A 1 157 ? 139.411 123.374 116.145 1.00 134.26 ? 177 ILE A H    1 
ATOM 2390  H HA   . ILE A 1 157 ? 141.114 123.528 114.097 1.00 133.72 ? 177 ILE A HA   1 
ATOM 2391  H HB   . ILE A 1 157 ? 141.642 122.800 116.779 1.00 133.23 ? 177 ILE A HB   1 
ATOM 2392  H HG12 . ILE A 1 157 ? 142.221 125.294 115.585 1.00 133.22 ? 177 ILE A HG12 1 
ATOM 2393  H HG13 . ILE A 1 157 ? 140.939 125.064 116.492 1.00 132.99 ? 177 ILE A HG13 1 
ATOM 2394  H HG21 . ILE A 1 157 ? 143.920 123.169 116.234 1.00 133.06 ? 177 ILE A HG21 1 
ATOM 2395  H HG22 . ILE A 1 157 ? 143.489 123.315 114.712 1.00 133.49 ? 177 ILE A HG22 1 
ATOM 2396  H HG23 . ILE A 1 157 ? 143.313 121.926 115.462 1.00 132.73 ? 177 ILE A HG23 1 
ATOM 2397  H HD11 . ILE A 1 157 ? 142.473 126.081 117.789 1.00 133.21 ? 177 ILE A HD11 1 
ATOM 2398  H HD12 . ILE A 1 157 ? 142.393 124.575 118.288 1.00 133.56 ? 177 ILE A HD12 1 
ATOM 2399  H HD13 . ILE A 1 157 ? 143.599 125.044 117.366 1.00 133.00 ? 177 ILE A HD13 1 
ATOM 2400  N N    . GLN A 1 158 ? 141.271 121.255 113.251 1.00 127.46 ? 178 GLN A N    1 
ATOM 2401  C CA   . GLN A 1 158 ? 141.395 119.884 112.786 1.00 129.09 ? 178 GLN A CA   1 
ATOM 2402  C C    . GLN A 1 158 ? 142.785 119.309 112.993 1.00 131.74 ? 178 GLN A C    1 
ATOM 2403  O O    . GLN A 1 158 ? 142.941 118.085 112.964 1.00 134.48 ? 178 GLN A O    1 
ATOM 2404  C CB   . GLN A 1 158 ? 141.047 119.803 111.298 1.00 131.36 ? 178 GLN A CB   1 
ATOM 2405  C CG   . GLN A 1 158 ? 139.594 120.080 110.990 1.00 133.13 ? 178 GLN A CG   1 
ATOM 2406  C CD   . GLN A 1 158 ? 138.713 118.873 111.209 1.00 138.43 ? 178 GLN A CD   1 
ATOM 2407  O OE1  . GLN A 1 158 ? 139.094 117.748 110.889 1.00 139.43 ? 178 GLN A OE1  1 
ATOM 2408  N NE2  . GLN A 1 158 ? 137.527 119.098 111.761 1.00 138.43 ? 178 GLN A NE2  1 
ATOM 2409  H H    . GLN A 1 158 ? 141.456 121.846 112.654 1.00 134.09 ? 178 GLN A H    1 
ATOM 2410  H HA   . GLN A 1 158 ? 140.765 119.327 113.270 1.00 133.46 ? 178 GLN A HA   1 
ATOM 2411  H HB2  . GLN A 1 158 ? 141.581 120.455 110.818 1.00 134.01 ? 178 GLN A HB2  1 
ATOM 2412  H HB3  . GLN A 1 158 ? 141.254 118.911 110.978 1.00 133.32 ? 178 GLN A HB3  1 
ATOM 2413  H HG2  . GLN A 1 158 ? 139.277 120.791 111.569 1.00 133.50 ? 178 GLN A HG2  1 
ATOM 2414  H HG3  . GLN A 1 158 ? 139.512 120.348 110.061 1.00 133.74 ? 178 GLN A HG3  1 
ATOM 2415  H HE21 . GLN A 1 158 ? 137.296 119.899 111.972 1.00 134.17 ? 178 GLN A HE21 1 
ATOM 2416  H HE22 . GLN A 1 158 ? 136.990 118.443 111.906 1.00 134.15 ? 178 GLN A HE22 1 
ATOM 2417  N N    . GLN A 1 159 ? 143.794 120.151 113.194 1.00 121.03 ? 179 GLN A N    1 
ATOM 2418  C CA   . GLN A 1 159 ? 145.153 119.656 113.340 1.00 119.00 ? 179 GLN A CA   1 
ATOM 2419  C C    . GLN A 1 159 ? 146.042 120.760 113.883 1.00 124.20 ? 179 GLN A C    1 
ATOM 2420  O O    . GLN A 1 159 ? 145.852 121.930 113.553 1.00 130.72 ? 179 GLN A O    1 
ATOM 2421  C CB   . GLN A 1 159 ? 145.702 119.162 112.000 1.00 117.20 ? 179 GLN A CB   1 
ATOM 2422  C CG   . GLN A 1 159 ? 147.146 118.741 112.054 1.00 118.11 ? 179 GLN A CG   1 
ATOM 2423  C CD   . GLN A 1 159 ? 147.436 117.585 111.132 1.00 127.12 ? 179 GLN A CD   1 
ATOM 2424  O OE1  . GLN A 1 159 ? 147.579 117.762 109.925 1.00 124.42 ? 179 GLN A OE1  1 
ATOM 2425  N NE2  . GLN A 1 159 ? 147.518 116.388 111.694 1.00 132.71 ? 179 GLN A NE2  1 
ATOM 2426  H H    . GLN A 1 159 ? 143.717 121.006 113.247 1.00 125.65 ? 179 GLN A H    1 
ATOM 2427  H HA   . GLN A 1 159 ? 145.163 118.917 113.968 1.00 125.63 ? 179 GLN A HA   1 
ATOM 2428  H HB2  . GLN A 1 159 ? 145.181 118.397 111.711 1.00 125.49 ? 179 GLN A HB2  1 
ATOM 2429  H HB3  . GLN A 1 159 ? 145.626 119.877 111.349 1.00 125.23 ? 179 GLN A HB3  1 
ATOM 2430  H HG2  . GLN A 1 159 ? 147.705 119.487 111.789 1.00 124.53 ? 179 GLN A HG2  1 
ATOM 2431  H HG3  . GLN A 1 159 ? 147.363 118.465 112.958 1.00 125.30 ? 179 GLN A HG3  1 
ATOM 2432  H HE21 . GLN A 1 159 ? 147.411 116.302 112.543 1.00 126.63 ? 179 GLN A HE21 1 
ATOM 2433  H HE22 . GLN A 1 159 ? 147.681 115.695 111.210 1.00 126.36 ? 179 GLN A HE22 1 
ATOM 2434  N N    . ILE A 1 160 ? 146.997 120.378 114.725 1.00 128.87 ? 180 ILE A N    1 
ATOM 2435  C CA   . ILE A 1 160 ? 148.101 121.243 115.118 1.00 123.58 ? 180 ILE A CA   1 
ATOM 2436  C C    . ILE A 1 160 ? 149.379 120.483 114.807 1.00 122.17 ? 180 ILE A C    1 
ATOM 2437  O O    . ILE A 1 160 ? 149.630 119.422 115.389 1.00 127.35 ? 180 ILE A O    1 
ATOM 2438  C CB   . ILE A 1 160 ? 148.042 121.629 116.604 1.00 120.51 ? 180 ILE A CB   1 
ATOM 2439  C CG1  . ILE A 1 160 ? 146.712 122.307 116.917 1.00 124.78 ? 180 ILE A CG1  1 
ATOM 2440  C CG2  . ILE A 1 160 ? 149.179 122.570 116.954 1.00 120.28 ? 180 ILE A CG2  1 
ATOM 2441  C CD1  . ILE A 1 160 ? 146.607 122.813 118.332 1.00 129.46 ? 180 ILE A CD1  1 
ATOM 2442  H H    . ILE A 1 160 ? 147.026 119.600 115.092 1.00 126.98 ? 180 ILE A H    1 
ATOM 2443  H HA   . ILE A 1 160 ? 148.085 122.054 114.586 1.00 126.49 ? 180 ILE A HA   1 
ATOM 2444  H HB   . ILE A 1 160 ? 148.121 120.826 117.140 1.00 126.43 ? 180 ILE A HB   1 
ATOM 2445  H HG12 . ILE A 1 160 ? 146.598 123.064 116.320 1.00 126.36 ? 180 ILE A HG12 1 
ATOM 2446  H HG13 . ILE A 1 160 ? 145.995 121.668 116.776 1.00 126.75 ? 180 ILE A HG13 1 
ATOM 2447  H HG21 . ILE A 1 160 ? 150.011 122.229 116.593 1.00 125.80 ? 180 ILE A HG21 1 
ATOM 2448  H HG22 . ILE A 1 160 ? 149.248 122.636 117.920 1.00 126.61 ? 180 ILE A HG22 1 
ATOM 2449  H HG23 . ILE A 1 160 ? 148.990 123.443 116.576 1.00 125.53 ? 180 ILE A HG23 1 
ATOM 2450  H HD11 . ILE A 1 160 ? 145.671 122.960 118.543 1.00 127.38 ? 180 ILE A HD11 1 
ATOM 2451  H HD12 . ILE A 1 160 ? 147.097 123.646 118.409 1.00 126.54 ? 180 ILE A HD12 1 
ATOM 2452  H HD13 . ILE A 1 160 ? 146.980 122.149 118.933 1.00 127.22 ? 180 ILE A HD13 1 
ATOM 2453  N N    . ASN A 1 161 ? 150.181 121.019 113.896 1.00 114.81 ? 181 ASN A N    1 
ATOM 2454  C CA   . ASN A 1 161 ? 151.348 120.329 113.373 1.00 114.03 ? 181 ASN A CA   1 
ATOM 2455  C C    . ASN A 1 161 ? 152.601 121.127 113.690 1.00 120.84 ? 181 ASN A C    1 
ATOM 2456  O O    . ASN A 1 161 ? 152.613 122.354 113.572 1.00 130.33 ? 181 ASN A O    1 
ATOM 2457  C CB   . ASN A 1 161 ? 151.229 120.122 111.866 1.00 115.66 ? 181 ASN A CB   1 
ATOM 2458  C CG   . ASN A 1 161 ? 152.160 119.053 111.353 1.00 120.39 ? 181 ASN A CG   1 
ATOM 2459  O OD1  . ASN A 1 161 ? 152.627 118.208 112.111 1.00 123.21 ? 181 ASN A OD1  1 
ATOM 2460  N ND2  . ASN A 1 161 ? 152.434 119.080 110.056 1.00 123.03 ? 181 ASN A ND2  1 
ATOM 2461  H H    . ASN A 1 161 ? 150.065 121.801 113.556 1.00 122.63 ? 181 ASN A H    1 
ATOM 2462  H HA   . ASN A 1 161 ? 151.425 119.460 113.797 1.00 121.90 ? 181 ASN A HA   1 
ATOM 2463  H HB2  . ASN A 1 161 ? 150.320 119.854 111.656 1.00 122.01 ? 181 ASN A HB2  1 
ATOM 2464  H HB3  . ASN A 1 161 ? 151.445 120.952 111.413 1.00 122.12 ? 181 ASN A HB3  1 
ATOM 2465  H HD21 . ASN A 1 161 ? 152.088 119.688 109.556 1.00 122.89 ? 181 ASN A HD21 1 
ATOM 2466  H HD22 . ASN A 1 161 ? 152.960 118.491 109.715 1.00 122.62 ? 181 ASN A HD22 1 
ATOM 2467  N N    . ILE A 1 162 ? 153.650 120.425 114.102 1.00 124.89 ? 182 ILE A N    1 
ATOM 2468  C CA   . ILE A 1 162 ? 154.953 121.020 114.367 1.00 119.15 ? 182 ILE A CA   1 
ATOM 2469  C C    . ILE A 1 162 ? 155.955 120.329 113.458 1.00 121.73 ? 182 ILE A C    1 
ATOM 2470  O O    . ILE A 1 162 ? 156.075 119.099 113.481 1.00 127.70 ? 182 ILE A O    1 
ATOM 2471  C CB   . ILE A 1 162 ? 155.351 120.879 115.843 1.00 117.81 ? 182 ILE A CB   1 
ATOM 2472  C CG1  . ILE A 1 162 ? 154.259 121.475 116.730 1.00 116.99 ? 182 ILE A CG1  1 
ATOM 2473  C CG2  . ILE A 1 162 ? 156.670 121.573 116.110 1.00 125.74 ? 182 ILE A CG2  1 
ATOM 2474  C CD1  . ILE A 1 162 ? 154.645 121.598 118.177 1.00 125.74 ? 182 ILE A CD1  1 
ATOM 2475  H H    . ILE A 1 162 ? 153.630 119.576 114.238 1.00 125.79 ? 182 ILE A H    1 
ATOM 2476  H HA   . ILE A 1 162 ? 154.933 121.963 114.143 1.00 124.63 ? 182 ILE A HA   1 
ATOM 2477  H HB   . ILE A 1 162 ? 155.445 119.937 116.053 1.00 124.85 ? 182 ILE A HB   1 
ATOM 2478  H HG12 . ILE A 1 162 ? 154.044 122.363 116.404 1.00 124.11 ? 182 ILE A HG12 1 
ATOM 2479  H HG13 . ILE A 1 162 ? 153.473 120.908 116.682 1.00 124.58 ? 182 ILE A HG13 1 
ATOM 2480  H HG21 . ILE A 1 162 ? 157.308 121.339 115.418 1.00 125.86 ? 182 ILE A HG21 1 
ATOM 2481  H HG22 . ILE A 1 162 ? 157.008 121.289 116.973 1.00 125.52 ? 182 ILE A HG22 1 
ATOM 2482  H HG23 . ILE A 1 162 ? 156.524 122.532 116.111 1.00 125.89 ? 182 ILE A HG23 1 
ATOM 2483  H HD11 . ILE A 1 162 ? 153.841 121.711 118.707 1.00 125.39 ? 182 ILE A HD11 1 
ATOM 2484  H HD12 . ILE A 1 162 ? 155.223 122.368 118.286 1.00 125.61 ? 182 ILE A HD12 1 
ATOM 2485  H HD13 . ILE A 1 162 ? 155.109 120.791 118.450 1.00 125.94 ? 182 ILE A HD13 1 
ATOM 2486  N N    . VAL A 1 163 ? 156.675 121.115 112.665 1.00 117.77 ? 183 VAL A N    1 
ATOM 2487  C CA   . VAL A 1 163 ? 157.632 120.600 111.695 1.00 119.17 ? 183 VAL A CA   1 
ATOM 2488  C C    . VAL A 1 163 ? 159.029 120.992 112.145 1.00 125.46 ? 183 VAL A C    1 
ATOM 2489  O O    . VAL A 1 163 ? 159.287 122.164 112.442 1.00 131.30 ? 183 VAL A O    1 
ATOM 2490  C CB   . VAL A 1 163 ? 157.345 121.134 110.283 1.00 121.68 ? 183 VAL A CB   1 
ATOM 2491  C CG1  . VAL A 1 163 ? 158.377 120.615 109.301 1.00 125.73 ? 183 VAL A CG1  1 
ATOM 2492  C CG2  . VAL A 1 163 ? 155.949 120.744 109.845 1.00 124.02 ? 183 VAL A CG2  1 
ATOM 2493  H H    . VAL A 1 163 ? 156.624 121.974 112.670 1.00 124.90 ? 183 VAL A H    1 
ATOM 2494  H HA   . VAL A 1 163 ? 157.580 119.632 111.671 1.00 124.86 ? 183 VAL A HA   1 
ATOM 2495  H HB   . VAL A 1 163 ? 157.398 122.102 110.292 1.00 125.34 ? 183 VAL A HB   1 
ATOM 2496  H HG11 . VAL A 1 163 ? 159.237 121.018 109.495 1.00 125.49 ? 183 VAL A HG11 1 
ATOM 2497  H HG12 . VAL A 1 163 ? 158.099 120.851 108.402 1.00 126.09 ? 183 VAL A HG12 1 
ATOM 2498  H HG13 . VAL A 1 163 ? 158.435 119.650 109.384 1.00 125.34 ? 183 VAL A HG13 1 
ATOM 2499  H HG21 . VAL A 1 163 ? 155.324 120.920 110.565 1.00 125.00 ? 183 VAL A HG21 1 
ATOM 2500  H HG22 . VAL A 1 163 ? 155.708 121.270 109.065 1.00 126.08 ? 183 VAL A HG22 1 
ATOM 2501  H HG23 . VAL A 1 163 ? 155.942 119.801 109.619 1.00 125.47 ? 183 VAL A HG23 1 
ATOM 2502  N N    . GLY A 1 164 ? 159.929 120.017 112.184 1.00 130.72 ? 184 GLY A N    1 
ATOM 2503  C CA   . GLY A 1 164 ? 161.284 120.236 112.636 1.00 130.46 ? 184 GLY A CA   1 
ATOM 2504  C C    . GLY A 1 164 ? 161.578 119.781 114.046 1.00 131.14 ? 184 GLY A C    1 
ATOM 2505  O O    . GLY A 1 164 ? 162.662 120.079 114.555 1.00 134.00 ? 184 GLY A O    1 
ATOM 2506  H H    . GLY A 1 164 ? 159.770 119.205 111.947 1.00 131.58 ? 184 GLY A H    1 
ATOM 2507  H HA2  . GLY A 1 164 ? 161.890 119.767 112.041 1.00 131.48 ? 184 GLY A HA2  1 
ATOM 2508  H HA3  . GLY A 1 164 ? 161.486 121.183 112.581 1.00 131.69 ? 184 GLY A HA3  1 
ATOM 2509  N N    . ASN A 1 165 ? 160.660 119.071 114.689 1.00 135.67 ? 185 ASN A N    1 
ATOM 2510  C CA   . ASN A 1 165 ? 160.859 118.576 116.043 1.00 133.31 ? 185 ASN A CA   1 
ATOM 2511  C C    . ASN A 1 165 ? 161.369 117.144 115.971 1.00 135.69 ? 185 ASN A C    1 
ATOM 2512  O O    . ASN A 1 165 ? 160.706 116.273 115.399 1.00 135.04 ? 185 ASN A O    1 
ATOM 2513  C CB   . ASN A 1 165 ? 159.564 118.641 116.849 1.00 130.15 ? 185 ASN A CB   1 
ATOM 2514  C CG   . ASN A 1 165 ? 158.493 117.738 116.294 1.00 134.84 ? 185 ASN A CG   1 
ATOM 2515  O OD1  . ASN A 1 165 ? 158.289 117.670 115.085 1.00 137.23 ? 185 ASN A OD1  1 
ATOM 2516  N ND2  . ASN A 1 165 ? 157.802 117.032 117.177 1.00 138.45 ? 185 ASN A ND2  1 
ATOM 2517  H H    . ASN A 1 165 ? 159.897 118.859 114.355 1.00 135.66 ? 185 ASN A H    1 
ATOM 2518  H HA   . ASN A 1 165 ? 161.526 119.118 116.493 1.00 135.32 ? 185 ASN A HA   1 
ATOM 2519  H HB2  . ASN A 1 165 ? 159.745 118.366 117.762 1.00 135.14 ? 185 ASN A HB2  1 
ATOM 2520  H HB3  . ASN A 1 165 ? 159.227 119.550 116.836 1.00 134.41 ? 185 ASN A HB3  1 
ATOM 2521  H HD21 . ASN A 1 165 ? 157.974 117.105 118.016 1.00 135.85 ? 185 ASN A HD21 1 
ATOM 2522  H HD22 . ASN A 1 165 ? 157.180 116.501 116.910 1.00 136.13 ? 185 ASN A HD22 1 
ATOM 2523  N N    . HIS A 1 166 ? 162.548 116.906 116.543 1.00 146.35 ? 186 HIS A N    1 
ATOM 2524  C CA   . HIS A 1 166 ? 163.133 115.577 116.600 1.00 146.17 ? 186 HIS A CA   1 
ATOM 2525  C C    . HIS A 1 166 ? 163.469 115.129 118.011 1.00 148.20 ? 186 HIS A C    1 
ATOM 2526  O O    . HIS A 1 166 ? 163.521 113.920 118.256 1.00 151.43 ? 186 HIS A O    1 
ATOM 2527  C CB   . HIS A 1 166 ? 164.412 115.515 115.752 1.00 142.72 ? 186 HIS A CB   1 
ATOM 2528  C CG   . HIS A 1 166 ? 164.200 115.876 114.316 1.00 146.37 ? 186 HIS A CG   1 
ATOM 2529  N ND1  . HIS A 1 166 ? 164.472 117.131 113.817 1.00 148.04 ? 186 HIS A ND1  1 
ATOM 2530  C CD2  . HIS A 1 166 ? 163.741 115.147 113.273 1.00 147.86 ? 186 HIS A CD2  1 
ATOM 2531  C CE1  . HIS A 1 166 ? 164.192 117.159 112.527 1.00 148.58 ? 186 HIS A CE1  1 
ATOM 2532  N NE2  . HIS A 1 166 ? 163.746 115.968 112.171 1.00 148.69 ? 186 HIS A NE2  1 
ATOM 2533  H H    . HIS A 1 166 ? 163.034 117.512 116.908 1.00 146.89 ? 186 HIS A H    1 
ATOM 2534  H HA   . HIS A 1 166 ? 162.503 114.939 116.231 1.00 146.76 ? 186 HIS A HA   1 
ATOM 2535  H HB2  . HIS A 1 166 ? 165.062 116.132 116.121 1.00 146.08 ? 186 HIS A HB2  1 
ATOM 2536  H HB3  . HIS A 1 166 ? 164.762 114.611 115.782 1.00 146.34 ? 186 HIS A HB3  1 
ATOM 2537  H HD2  . HIS A 1 166 ? 163.474 114.256 113.296 1.00 146.85 ? 186 HIS A HD2  1 
ATOM 2538  H HE1  . HIS A 1 166 ? 164.290 117.893 111.964 1.00 147.06 ? 186 HIS A HE1  1 
ATOM 2539  H HE2  . HIS A 1 166 ? 163.499 115.742 111.379 1.00 147.12 ? 186 HIS A HE2  1 
ATOM 2540  N N    . ALA A 1 167 ? 163.697 116.057 118.938 1.00 139.55 ? 187 ALA A N    1 
ATOM 2541  C CA   . ALA A 1 167 ? 163.964 115.681 120.318 1.00 140.17 ? 187 ALA A CA   1 
ATOM 2542  C C    . ALA A 1 167 ? 162.696 115.267 121.050 1.00 138.04 ? 187 ALA A C    1 
ATOM 2543  O O    . ALA A 1 167 ? 162.743 114.373 121.900 1.00 140.93 ? 187 ALA A O    1 
ATOM 2544  C CB   . ALA A 1 167 ? 164.634 116.837 121.056 1.00 139.92 ? 187 ALA A CB   1 
ATOM 2545  H H    . ALA A 1 167 ? 163.700 116.903 118.792 1.00 139.64 ? 187 ALA A H    1 
ATOM 2546  H HA   . ALA A 1 167 ? 164.574 114.926 120.327 1.00 139.88 ? 187 ALA A HA   1 
ATOM 2547  H HB1  . ALA A 1 167 ? 165.468 117.054 120.612 1.00 139.62 ? 187 ALA A HB1  1 
ATOM 2548  H HB2  . ALA A 1 167 ? 164.806 116.569 121.972 1.00 139.43 ? 187 ALA A HB2  1 
ATOM 2549  H HB3  . ALA A 1 167 ? 164.041 117.606 121.042 1.00 139.36 ? 187 ALA A HB3  1 
ATOM 2550  N N    . PHE A 1 168 ? 161.569 115.897 120.738 1.00 134.21 ? 188 PHE A N    1 
ATOM 2551  C CA   . PHE A 1 168 ? 160.304 115.633 121.406 1.00 136.86 ? 188 PHE A CA   1 
ATOM 2552  C C    . PHE A 1 168 ? 159.227 115.356 120.371 1.00 137.56 ? 188 PHE A C    1 
ATOM 2553  O O    . PHE A 1 168 ? 159.190 115.993 119.316 1.00 140.76 ? 188 PHE A O    1 
ATOM 2554  C CB   . PHE A 1 168 ? 159.894 116.816 122.279 1.00 137.63 ? 188 PHE A CB   1 
ATOM 2555  C CG   . PHE A 1 168 ? 160.977 117.285 123.200 1.00 136.70 ? 188 PHE A CG   1 
ATOM 2556  C CD1  . PHE A 1 168 ? 161.167 116.684 124.428 1.00 138.20 ? 188 PHE A CD1  1 
ATOM 2557  C CD2  . PHE A 1 168 ? 161.814 118.319 122.831 1.00 135.03 ? 188 PHE A CD2  1 
ATOM 2558  C CE1  . PHE A 1 168 ? 162.166 117.112 125.273 1.00 139.18 ? 188 PHE A CE1  1 
ATOM 2559  C CE2  . PHE A 1 168 ? 162.813 118.751 123.672 1.00 136.99 ? 188 PHE A CE2  1 
ATOM 2560  C CZ   . PHE A 1 168 ? 162.990 118.146 124.893 1.00 139.13 ? 188 PHE A CZ   1 
ATOM 2561  H H    . PHE A 1 168 ? 161.512 116.497 120.125 1.00 137.69 ? 188 PHE A H    1 
ATOM 2562  H HA   . PHE A 1 168 ? 160.391 114.850 121.972 1.00 137.98 ? 188 PHE A HA   1 
ATOM 2563  H HB2  . PHE A 1 168 ? 159.651 117.559 121.704 1.00 137.83 ? 188 PHE A HB2  1 
ATOM 2564  H HB3  . PHE A 1 168 ? 159.134 116.556 122.821 1.00 137.96 ? 188 PHE A HB3  1 
ATOM 2565  H HD1  . PHE A 1 168 ? 160.613 115.985 124.689 1.00 137.95 ? 188 PHE A HD1  1 
ATOM 2566  H HD2  . PHE A 1 168 ? 161.697 118.731 122.006 1.00 137.48 ? 188 PHE A HD2  1 
ATOM 2567  H HE1  . PHE A 1 168 ? 162.284 116.702 126.099 1.00 138.07 ? 188 PHE A HE1  1 
ATOM 2568  H HE2  . PHE A 1 168 ? 163.369 119.450 123.413 1.00 137.94 ? 188 PHE A HE2  1 
ATOM 2569  H HZ   . PHE A 1 168 ? 163.665 118.437 125.463 1.00 138.12 ? 188 PHE A HZ   1 
ATOM 2570  N N    . THR A 1 169 ? 158.354 114.402 120.676 1.00 148.92 ? 189 THR A N    1 
ATOM 2571  C CA   . THR A 1 169 ? 157.270 114.078 119.765 1.00 149.75 ? 189 THR A CA   1 
ATOM 2572  C C    . THR A 1 169 ? 156.241 115.204 119.737 1.00 150.22 ? 189 THR A C    1 
ATOM 2573  O O    . THR A 1 169 ? 156.121 116.000 120.671 1.00 149.82 ? 189 THR A O    1 
ATOM 2574  C CB   . THR A 1 169 ? 156.589 112.771 120.172 1.00 152.21 ? 189 THR A CB   1 
ATOM 2575  O OG1  . THR A 1 169 ? 155.394 112.597 119.403 1.00 153.11 ? 189 THR A OG1  1 
ATOM 2576  C CG2  . THR A 1 169 ? 156.232 112.780 121.653 1.00 152.00 ? 189 THR A CG2  1 
ATOM 2577  H H    . THR A 1 169 ? 158.377 113.934 121.396 1.00 150.20 ? 189 THR A H    1 
ATOM 2578  H HA   . THR A 1 169 ? 157.626 113.970 118.869 1.00 150.22 ? 189 THR A HA   1 
ATOM 2579  H HB   . THR A 1 169 ? 157.190 112.028 120.005 1.00 150.58 ? 189 THR A HB   1 
ATOM 2580  H HG1  . THR A 1 169 ? 155.004 111.891 119.634 1.00 151.08 ? 189 THR A HG1  1 
ATOM 2581  H HG21 . THR A 1 169 ? 157.028 112.638 122.188 1.00 150.58 ? 189 THR A HG21 1 
ATOM 2582  H HG22 . THR A 1 169 ? 155.835 113.630 121.898 1.00 150.58 ? 189 THR A HG22 1 
ATOM 2583  H HG23 . THR A 1 169 ? 155.601 112.069 121.843 1.00 150.91 ? 189 THR A HG23 1 
ATOM 2584  N N    . THR A 1 170 ? 155.481 115.255 118.641 1.00 142.96 ? 190 THR A N    1 
ATOM 2585  C CA   . THR A 1 170 ? 154.499 116.320 118.474 1.00 142.85 ? 190 THR A CA   1 
ATOM 2586  C C    . THR A 1 170 ? 153.421 116.255 119.546 1.00 143.07 ? 190 THR A C    1 
ATOM 2587  O O    . THR A 1 170 ? 152.980 117.289 120.057 1.00 144.77 ? 190 THR A O    1 
ATOM 2588  C CB   . THR A 1 170 ? 153.865 116.238 117.088 1.00 140.80 ? 190 THR A CB   1 
ATOM 2589  O OG1  . THR A 1 170 ? 154.885 116.043 116.102 1.00 144.29 ? 190 THR A OG1  1 
ATOM 2590  C CG2  . THR A 1 170 ? 153.099 117.509 116.777 1.00 139.53 ? 190 THR A CG2  1 
ATOM 2591  H H    . THR A 1 170 ? 155.515 114.692 117.992 1.00 142.56 ? 190 THR A H    1 
ATOM 2592  H HA   . THR A 1 170 ? 154.945 117.178 118.550 1.00 142.94 ? 190 THR A HA   1 
ATOM 2593  H HB   . THR A 1 170 ? 153.244 115.493 117.061 1.00 142.29 ? 190 THR A HB   1 
ATOM 2594  H HG1  . THR A 1 170 ? 155.223 115.278 116.182 1.00 142.73 ? 190 THR A HG1  1 
ATOM 2595  H HG21 . THR A 1 170 ? 152.728 117.461 115.882 1.00 141.74 ? 190 THR A HG21 1 
ATOM 2596  H HG22 . THR A 1 170 ? 152.374 117.625 117.411 1.00 141.71 ? 190 THR A HG22 1 
ATOM 2597  H HG23 . THR A 1 170 ? 153.692 118.275 116.831 1.00 142.00 ? 190 THR A HG23 1 
ATOM 2598  N N    . ASP A 1 171 ? 152.986 115.047 119.901 1.00 152.67 ? 191 ASP A N    1 
ATOM 2599  C CA   . ASP A 1 171 ? 151.916 114.907 120.882 1.00 153.15 ? 191 ASP A CA   1 
ATOM 2600  C C    . ASP A 1 171 ? 152.303 115.539 122.212 1.00 152.17 ? 191 ASP A C    1 
ATOM 2601  O O    . ASP A 1 171 ? 151.518 116.278 122.815 1.00 150.30 ? 191 ASP A O    1 
ATOM 2602  C CB   . ASP A 1 171 ? 151.574 113.431 121.068 1.00 154.55 ? 191 ASP A CB   1 
ATOM 2603  C CG   . ASP A 1 171 ? 152.780 112.599 121.443 1.00 159.80 ? 191 ASP A CG   1 
ATOM 2604  O OD1  . ASP A 1 171 ? 153.373 112.860 122.511 1.00 160.28 ? 191 ASP A OD1  1 
ATOM 2605  O OD2  . ASP A 1 171 ? 153.138 111.685 120.671 1.00 161.02 ? 191 ASP A OD2  1 
ATOM 2606  H H    . ASP A 1 171 ? 153.290 114.304 119.593 1.00 153.74 ? 191 ASP A H    1 
ATOM 2607  H HA   . ASP A 1 171 ? 151.124 115.360 120.554 1.00 153.88 ? 191 ASP A HA   1 
ATOM 2608  H HB2  . ASP A 1 171 ? 150.917 113.344 121.777 1.00 154.03 ? 191 ASP A HB2  1 
ATOM 2609  H HB3  . ASP A 1 171 ? 151.214 113.082 120.238 1.00 153.84 ? 191 ASP A HB3  1 
ATOM 2610  N N    . GLU A 1 172 ? 153.513 115.251 122.691 1.00 145.72 ? 192 GLU A N    1 
ATOM 2611  C CA   . GLU A 1 172 ? 153.952 115.813 123.963 1.00 145.75 ? 192 GLU A CA   1 
ATOM 2612  C C    . GLU A 1 172 ? 154.047 117.332 123.900 1.00 147.52 ? 192 GLU A C    1 
ATOM 2613  O O    . GLU A 1 172 ? 153.644 118.024 124.842 1.00 150.92 ? 192 GLU A O    1 
ATOM 2614  C CB   . GLU A 1 172 ? 155.298 115.211 124.357 1.00 148.18 ? 192 GLU A CB   1 
ATOM 2615  C CG   . GLU A 1 172 ? 155.748 115.577 125.755 1.00 151.05 ? 192 GLU A CG   1 
ATOM 2616  C CD   . GLU A 1 172 ? 156.814 114.639 126.280 1.00 154.59 ? 192 GLU A CD   1 
ATOM 2617  O OE1  . GLU A 1 172 ? 157.537 114.042 125.456 1.00 154.20 ? 192 GLU A OE1  1 
ATOM 2618  O OE2  . GLU A 1 172 ? 156.926 114.494 127.515 1.00 154.57 ? 192 GLU A OE2  1 
ATOM 2619  H H    . GLU A 1 172 ? 154.089 114.743 122.305 1.00 148.95 ? 192 GLU A H    1 
ATOM 2620  H HA   . GLU A 1 172 ? 153.308 115.582 124.650 1.00 148.99 ? 192 GLU A HA   1 
ATOM 2621  H HB2  . GLU A 1 172 ? 155.236 114.245 124.308 1.00 149.35 ? 192 GLU A HB2  1 
ATOM 2622  H HB3  . GLU A 1 172 ? 155.974 115.529 123.738 1.00 148.91 ? 192 GLU A HB3  1 
ATOM 2623  H HG2  . GLU A 1 172 ? 156.112 116.476 125.750 1.00 149.24 ? 192 GLU A HG2  1 
ATOM 2624  H HG3  . GLU A 1 172 ? 154.986 115.529 126.354 1.00 149.41 ? 192 GLU A HG3  1 
ATOM 2625  N N    . LEU A 1 173 ? 154.571 117.872 122.798 1.00 130.62 ? 193 LEU A N    1 
ATOM 2626  C CA   . LEU A 1 173 ? 154.721 119.319 122.689 1.00 126.39 ? 193 LEU A CA   1 
ATOM 2627  C C    . LEU A 1 173 ? 153.374 120.028 122.717 1.00 130.82 ? 193 LEU A C    1 
ATOM 2628  O O    . LEU A 1 173 ? 153.213 121.041 123.405 1.00 132.33 ? 193 LEU A O    1 
ATOM 2629  C CB   . LEU A 1 173 ? 155.475 119.669 121.409 1.00 126.88 ? 193 LEU A CB   1 
ATOM 2630  C CG   . LEU A 1 173 ? 156.948 119.271 121.374 1.00 128.47 ? 193 LEU A CG   1 
ATOM 2631  C CD1  . LEU A 1 173 ? 157.513 119.473 119.985 1.00 131.91 ? 193 LEU A CD1  1 
ATOM 2632  C CD2  . LEU A 1 173 ? 157.737 120.069 122.385 1.00 131.38 ? 193 LEU A CD2  1 
ATOM 2633  H H    . LEU A 1 173 ? 154.843 117.429 122.113 1.00 132.85 ? 193 LEU A H    1 
ATOM 2634  H HA   . LEU A 1 173 ? 155.239 119.642 123.443 1.00 131.57 ? 193 LEU A HA   1 
ATOM 2635  H HB2  . LEU A 1 173 ? 155.038 119.225 120.666 1.00 132.24 ? 193 LEU A HB2  1 
ATOM 2636  H HB3  . LEU A 1 173 ? 155.432 120.630 121.281 1.00 131.62 ? 193 LEU A HB3  1 
ATOM 2637  H HG   . LEU A 1 173 ? 157.029 118.331 121.600 1.00 132.22 ? 193 LEU A HG   1 
ATOM 2638  H HD11 . LEU A 1 173 ? 157.002 118.939 119.356 1.00 132.46 ? 193 LEU A HD11 1 
ATOM 2639  H HD12 . LEU A 1 173 ? 157.448 120.412 119.751 1.00 132.10 ? 193 LEU A HD12 1 
ATOM 2640  H HD13 . LEU A 1 173 ? 158.442 119.193 119.978 1.00 132.14 ? 193 LEU A HD13 1 
ATOM 2641  H HD21 . LEU A 1 173 ? 157.453 119.820 123.278 1.00 132.39 ? 193 LEU A HD21 1 
ATOM 2642  H HD22 . LEU A 1 173 ? 158.681 119.874 122.272 1.00 132.28 ? 193 LEU A HD22 1 
ATOM 2643  H HD23 . LEU A 1 173 ? 157.575 121.015 122.237 1.00 131.55 ? 193 LEU A HD23 1 
ATOM 2644  N N    . ILE A 1 174 ? 152.391 119.510 121.976 1.00 139.84 ? 194 ILE A N    1 
ATOM 2645  C CA   . ILE A 1 174 ? 151.083 120.160 121.897 1.00 138.99 ? 194 ILE A CA   1 
ATOM 2646  C C    . ILE A 1 174 ? 150.176 119.812 123.062 1.00 140.77 ? 194 ILE A C    1 
ATOM 2647  O O    . ILE A 1 174 ? 149.121 120.438 123.219 1.00 137.61 ? 194 ILE A O    1 
ATOM 2648  C CB   . ILE A 1 174 ? 150.375 119.810 120.574 1.00 136.96 ? 194 ILE A CB   1 
ATOM 2649  C CG1  . ILE A 1 174 ? 149.834 118.379 120.601 1.00 139.46 ? 194 ILE A CG1  1 
ATOM 2650  C CG2  . ILE A 1 174 ? 151.319 119.995 119.405 1.00 138.34 ? 194 ILE A CG2  1 
ATOM 2651  C CD1  . ILE A 1 174 ? 149.166 117.965 119.313 1.00 139.99 ? 194 ILE A CD1  1 
ATOM 2652  H H    . ILE A 1 174 ? 152.455 118.788 121.514 1.00 139.22 ? 194 ILE A H    1 
ATOM 2653  H HA   . ILE A 1 174 ? 151.217 121.121 121.909 1.00 138.42 ? 194 ILE A HA   1 
ATOM 2654  H HB   . ILE A 1 174 ? 149.626 120.416 120.460 1.00 138.22 ? 194 ILE A HB   1 
ATOM 2655  H HG12 . ILE A 1 174 ? 150.569 117.767 120.767 1.00 139.46 ? 194 ILE A HG12 1 
ATOM 2656  H HG13 . ILE A 1 174 ? 149.169 118.294 121.301 1.00 138.92 ? 194 ILE A HG13 1 
ATOM 2657  H HG21 . ILE A 1 174 ? 151.884 120.765 119.574 1.00 138.53 ? 194 ILE A HG21 1 
ATOM 2658  H HG22 . ILE A 1 174 ? 151.864 119.200 119.308 1.00 138.58 ? 194 ILE A HG22 1 
ATOM 2659  H HG23 . ILE A 1 174 ? 150.798 120.136 118.599 1.00 138.97 ? 194 ILE A HG23 1 
ATOM 2660  H HD11 . ILE A 1 174 ? 148.624 117.178 119.478 1.00 139.16 ? 194 ILE A HD11 1 
ATOM 2661  H HD12 . ILE A 1 174 ? 148.605 118.693 119.001 1.00 138.64 ? 194 ILE A HD12 1 
ATOM 2662  H HD13 . ILE A 1 174 ? 149.848 117.767 118.652 1.00 139.16 ? 194 ILE A HD13 1 
ATOM 2663  N N    . SER A 1 175 ? 150.551 118.833 123.886 1.00 143.72 ? 195 SER A N    1 
ATOM 2664  C CA   . SER A 1 175 ? 149.739 118.505 125.051 1.00 140.49 ? 195 SER A CA   1 
ATOM 2665  C C    . SER A 1 175 ? 149.645 119.677 126.016 1.00 139.61 ? 195 SER A C    1 
ATOM 2666  O O    . SER A 1 175 ? 148.646 119.810 126.731 1.00 136.96 ? 195 SER A O    1 
ATOM 2667  C CB   . SER A 1 175 ? 150.320 117.283 125.760 1.00 139.73 ? 195 SER A CB   1 
ATOM 2668  O OG   . SER A 1 175 ? 151.593 117.576 126.304 1.00 142.31 ? 195 SER A OG   1 
ATOM 2669  H H    . SER A 1 175 ? 151.258 118.353 123.793 1.00 140.83 ? 195 SER A H    1 
ATOM 2670  H HA   . SER A 1 175 ? 148.842 118.283 124.759 1.00 140.33 ? 195 SER A HA   1 
ATOM 2671  H HB2  . SER A 1 175 ? 149.722 117.020 126.478 1.00 140.20 ? 195 SER A HB2  1 
ATOM 2672  H HB3  . SER A 1 175 ? 150.408 116.560 125.121 1.00 140.35 ? 195 SER A HB3  1 
ATOM 2673  H HG   . SER A 1 175 ? 152.138 117.740 125.686 1.00 140.95 ? 195 SER A HG   1 
ATOM 2674  N N    . HIS A 1 176 ? 150.663 120.533 126.055 1.00 134.64 ? 196 HIS A N    1 
ATOM 2675  C CA   . HIS A 1 176 ? 150.659 121.678 126.955 1.00 134.50 ? 196 HIS A CA   1 
ATOM 2676  C C    . HIS A 1 176 ? 149.924 122.883 126.382 1.00 135.18 ? 196 HIS A C    1 
ATOM 2677  O O    . HIS A 1 176 ? 149.700 123.852 127.114 1.00 134.11 ? 196 HIS A O    1 
ATOM 2678  C CB   . HIS A 1 176 ? 152.096 122.080 127.293 1.00 133.30 ? 196 HIS A CB   1 
ATOM 2679  C CG   . HIS A 1 176 ? 152.959 120.936 127.720 1.00 134.92 ? 196 HIS A CG   1 
ATOM 2680  N ND1  . HIS A 1 176 ? 152.948 120.432 129.003 1.00 133.97 ? 196 HIS A ND1  1 
ATOM 2681  C CD2  . HIS A 1 176 ? 153.860 120.195 127.034 1.00 136.00 ? 196 HIS A CD2  1 
ATOM 2682  C CE1  . HIS A 1 176 ? 153.806 119.432 129.088 1.00 134.79 ? 196 HIS A CE1  1 
ATOM 2683  N NE2  . HIS A 1 176 ? 154.373 119.267 127.907 1.00 134.35 ? 196 HIS A NE2  1 
ATOM 2684  H H    . HIS A 1 176 ? 151.370 120.470 125.569 1.00 134.72 ? 196 HIS A H    1 
ATOM 2685  H HA   . HIS A 1 176 ? 150.219 121.426 127.781 1.00 134.71 ? 196 HIS A HA   1 
ATOM 2686  H HB2  . HIS A 1 176 ? 152.501 122.480 126.507 1.00 134.25 ? 196 HIS A HB2  1 
ATOM 2687  H HB3  . HIS A 1 176 ? 152.077 122.725 128.017 1.00 134.10 ? 196 HIS A HB3  1 
ATOM 2688  H HD2  . HIS A 1 176 ? 154.090 120.296 126.138 1.00 134.98 ? 196 HIS A HD2  1 
ATOM 2689  H HE1  . HIS A 1 176 ? 153.981 118.928 129.850 1.00 134.72 ? 196 HIS A HE1  1 
ATOM 2690  H HE2  . HIS A 1 176 ? 154.966 118.675 127.716 1.00 134.55 ? 196 HIS A HE2  1 
ATOM 2691  N N    . PHE A 1 177 ? 149.543 122.850 125.110 1.00 142.69 ? 197 PHE A N    1 
ATOM 2692  C CA   . PHE A 1 177 ? 148.896 123.995 124.488 1.00 144.09 ? 197 PHE A CA   1 
ATOM 2693  C C    . PHE A 1 177 ? 147.473 124.179 125.005 1.00 144.99 ? 197 PHE A C    1 
ATOM 2694  O O    . PHE A 1 177 ? 146.773 123.217 125.331 1.00 145.60 ? 197 PHE A O    1 
ATOM 2695  C CB   . PHE A 1 177 ? 148.869 123.831 122.968 1.00 145.25 ? 197 PHE A CB   1 
ATOM 2696  C CG   . PHE A 1 177 ? 150.211 123.988 122.305 1.00 142.46 ? 197 PHE A CG   1 
ATOM 2697  C CD1  . PHE A 1 177 ? 151.346 124.276 123.040 1.00 143.22 ? 197 PHE A CD1  1 
ATOM 2698  C CD2  . PHE A 1 177 ? 150.329 123.850 120.936 1.00 141.96 ? 197 PHE A CD2  1 
ATOM 2699  C CE1  . PHE A 1 177 ? 152.568 124.418 122.419 1.00 144.46 ? 197 PHE A CE1  1 
ATOM 2700  C CE2  . PHE A 1 177 ? 151.548 123.991 120.313 1.00 140.74 ? 197 PHE A CE2  1 
ATOM 2701  C CZ   . PHE A 1 177 ? 152.668 124.276 121.056 1.00 141.53 ? 197 PHE A CZ   1 
ATOM 2702  H H    . PHE A 1 177 ? 149.649 122.176 124.586 1.00 142.38 ? 197 PHE A H    1 
ATOM 2703  H HA   . PHE A 1 177 ? 149.389 124.800 124.708 1.00 142.86 ? 197 PHE A HA   1 
ATOM 2704  H HB2  . PHE A 1 177 ? 148.541 122.943 122.758 1.00 143.08 ? 197 PHE A HB2  1 
ATOM 2705  H HB3  . PHE A 1 177 ? 148.272 124.496 122.591 1.00 143.51 ? 197 PHE A HB3  1 
ATOM 2706  H HD1  . PHE A 1 177 ? 151.291 124.374 123.962 1.00 142.99 ? 197 PHE A HD1  1 
ATOM 2707  H HD2  . PHE A 1 177 ? 149.574 123.657 120.428 1.00 142.93 ? 197 PHE A HD2  1 
ATOM 2708  H HE1  . PHE A 1 177 ? 153.325 124.611 122.924 1.00 143.46 ? 197 PHE A HE1  1 
ATOM 2709  H HE2  . PHE A 1 177 ? 151.613 123.894 119.391 1.00 142.83 ? 197 PHE A HE2  1 
ATOM 2710  H HZ   . PHE A 1 177 ? 153.493 124.372 120.637 1.00 142.83 ? 197 PHE A HZ   1 
ATOM 2711  N N    . GLN A 1 178 ? 147.052 125.443 125.082 1.00 153.36 ? 198 GLN A N    1 
ATOM 2712  C CA   . GLN A 1 178 ? 145.650 125.752 125.350 1.00 152.23 ? 198 GLN A CA   1 
ATOM 2713  C C    . GLN A 1 178 ? 144.766 125.354 124.174 1.00 154.39 ? 198 GLN A C    1 
ATOM 2714  O O    . GLN A 1 178 ? 143.729 124.708 124.354 1.00 156.14 ? 198 GLN A O    1 
ATOM 2715  C CB   . GLN A 1 178 ? 145.497 127.239 125.663 1.00 149.51 ? 198 GLN A CB   1 
ATOM 2716  C CG   . GLN A 1 178 ? 146.344 127.701 126.827 1.00 153.13 ? 198 GLN A CG   1 
ATOM 2717  C CD   . GLN A 1 178 ? 145.681 128.805 127.619 1.00 157.33 ? 198 GLN A CD   1 
ATOM 2718  O OE1  . GLN A 1 178 ? 145.434 129.893 127.100 1.00 157.79 ? 198 GLN A OE1  1 
ATOM 2719  N NE2  . GLN A 1 178 ? 145.374 128.526 128.879 1.00 158.64 ? 198 GLN A NE2  1 
ATOM 2720  H H    . GLN A 1 178 ? 147.556 126.133 124.980 1.00 153.33 ? 198 GLN A H    1 
ATOM 2721  H HA   . GLN A 1 178 ? 145.359 125.252 126.129 1.00 153.29 ? 198 GLN A HA   1 
ATOM 2722  H HB2  . GLN A 1 178 ? 145.762 127.752 124.883 1.00 152.85 ? 198 GLN A HB2  1 
ATOM 2723  H HB3  . GLN A 1 178 ? 144.570 127.422 125.879 1.00 152.91 ? 198 GLN A HB3  1 
ATOM 2724  H HG2  . GLN A 1 178 ? 146.500 126.951 127.423 1.00 153.39 ? 198 GLN A HG2  1 
ATOM 2725  H HG3  . GLN A 1 178 ? 147.189 128.038 126.490 1.00 153.41 ? 198 GLN A HG3  1 
ATOM 2726  H HE21 . GLN A 1 178 ? 145.558 127.752 129.207 1.00 154.02 ? 198 GLN A HE21 1 
ATOM 2727  H HE22 . GLN A 1 178 ? 144.992 129.120 129.371 1.00 154.18 ? 198 GLN A HE22 1 
ATOM 2728  N N    . LEU A 1 179 ? 145.161 125.737 122.964 1.00 147.84 ? 199 LEU A N    1 
ATOM 2729  C CA   . LEU A 1 179 ? 144.491 125.260 121.763 1.00 145.79 ? 199 LEU A CA   1 
ATOM 2730  C C    . LEU A 1 179 ? 144.676 123.757 121.651 1.00 143.74 ? 199 LEU A C    1 
ATOM 2731  O O    . LEU A 1 179 ? 145.783 123.245 121.827 1.00 144.27 ? 199 LEU A O    1 
ATOM 2732  C CB   . LEU A 1 179 ? 145.048 125.962 120.526 1.00 143.73 ? 199 LEU A CB   1 
ATOM 2733  C CG   . LEU A 1 179 ? 144.990 127.487 120.584 1.00 144.75 ? 199 LEU A CG   1 
ATOM 2734  C CD1  . LEU A 1 179 ? 145.672 128.109 119.380 1.00 144.39 ? 199 LEU A CD1  1 
ATOM 2735  C CD2  . LEU A 1 179 ? 143.546 127.931 120.670 1.00 147.27 ? 199 LEU A CD2  1 
ATOM 2736  H H    . LEU A 1 179 ? 145.816 126.274 122.815 1.00 146.16 ? 199 LEU A H    1 
ATOM 2737  H HA   . LEU A 1 179 ? 143.542 125.450 121.825 1.00 145.80 ? 199 LEU A HA   1 
ATOM 2738  H HB2  . LEU A 1 179 ? 145.976 125.706 120.418 1.00 145.11 ? 199 LEU A HB2  1 
ATOM 2739  H HB3  . LEU A 1 179 ? 144.537 125.677 119.752 1.00 145.12 ? 199 LEU A HB3  1 
ATOM 2740  H HG   . LEU A 1 179 ? 145.451 127.796 121.380 1.00 145.66 ? 199 LEU A HG   1 
ATOM 2741  H HD11 . LEU A 1 179 ? 146.611 127.864 119.383 1.00 145.30 ? 199 LEU A HD11 1 
ATOM 2742  H HD12 . LEU A 1 179 ? 145.246 127.783 118.572 1.00 145.35 ? 199 LEU A HD12 1 
ATOM 2743  H HD13 . LEU A 1 179 ? 145.581 129.074 119.433 1.00 145.91 ? 199 LEU A HD13 1 
ATOM 2744  H HD21 . LEU A 1 179 ? 143.489 128.871 120.440 1.00 145.84 ? 199 LEU A HD21 1 
ATOM 2745  H HD22 . LEU A 1 179 ? 143.226 127.789 121.574 1.00 145.85 ? 199 LEU A HD22 1 
ATOM 2746  H HD23 . LEU A 1 179 ? 143.019 127.409 120.046 1.00 145.87 ? 199 LEU A HD23 1 
ATOM 2747  N N    . ARG A 1 180 ? 143.593 123.043 121.357 1.00 152.62 ? 200 ARG A N    1 
ATOM 2748  C CA   . ARG A 1 180 ? 143.633 121.593 121.366 1.00 154.94 ? 200 ARG A CA   1 
ATOM 2749  C C    . ARG A 1 180 ? 143.020 121.071 120.079 1.00 152.04 ? 200 ARG A C    1 
ATOM 2750  O O    . ARG A 1 180 ? 141.997 121.582 119.619 1.00 151.31 ? 200 ARG A O    1 
ATOM 2751  C CB   . ARG A 1 180 ? 142.793 121.048 122.532 1.00 156.58 ? 200 ARG A CB   1 
ATOM 2752  C CG   . ARG A 1 180 ? 143.364 121.129 123.948 1.00 156.12 ? 200 ARG A CG   1 
ATOM 2753  C CD   . ARG A 1 180 ? 144.857 120.960 124.073 1.00 158.08 ? 200 ARG A CD   1 
ATOM 2754  N NE   . ARG A 1 180 ? 145.247 119.566 123.926 1.00 160.29 ? 200 ARG A NE   1 
ATOM 2755  C CZ   . ARG A 1 180 ? 145.389 118.718 124.936 1.00 160.86 ? 200 ARG A CZ   1 
ATOM 2756  N NH1  . ARG A 1 180 ? 145.169 119.087 126.189 1.00 159.21 ? 200 ARG A NH1  1 
ATOM 2757  N NH2  . ARG A 1 180 ? 145.767 117.470 124.683 1.00 160.40 ? 200 ARG A NH2  1 
ATOM 2758  H H    . ARG A 1 180 ? 142.823 123.369 121.155 1.00 154.83 ? 200 ARG A H    1 
ATOM 2759  H HA   . ARG A 1 180 ? 144.541 121.266 121.436 1.00 155.38 ? 200 ARG A HA   1 
ATOM 2760  H HB2  . ARG A 1 180 ? 141.937 121.502 122.532 1.00 155.53 ? 200 ARG A HB2  1 
ATOM 2761  H HB3  . ARG A 1 180 ? 142.622 120.119 122.353 1.00 155.50 ? 200 ARG A HB3  1 
ATOM 2762  H HG2  . ARG A 1 180 ? 143.135 121.992 124.316 1.00 155.33 ? 200 ARG A HG2  1 
ATOM 2763  H HG3  . ARG A 1 180 ? 142.949 120.430 124.483 1.00 155.31 ? 200 ARG A HG3  1 
ATOM 2764  H HD2  . ARG A 1 180 ? 145.308 121.486 123.394 1.00 155.52 ? 200 ARG A HD2  1 
ATOM 2765  H HD3  . ARG A 1 180 ? 145.127 121.275 124.948 1.00 155.57 ? 200 ARG A HD3  1 
ATOM 2766  H HE   . ARG A 1 180 ? 145.563 119.328 123.164 1.00 155.78 ? 200 ARG A HE   1 
ATOM 2767  H HH11 . ARG A 1 180 ? 144.919 119.889 126.368 1.00 155.79 ? 200 ARG A HH11 1 
ATOM 2768  H HH12 . ARG A 1 180 ? 145.262 118.518 126.826 1.00 155.71 ? 200 ARG A HH12 1 
ATOM 2769  H HH21 . ARG A 1 180 ? 145.916 117.224 123.874 1.00 156.00 ? 200 ARG A HH21 1 
ATOM 2770  H HH22 . ARG A 1 180 ? 145.862 116.911 125.328 1.00 155.74 ? 200 ARG A HH22 1 
ATOM 2771  N N    . ASP A 1 181 ? 143.650 120.043 119.505 1.00 147.23 ? 201 ASP A N    1 
ATOM 2772  C CA   . ASP A 1 181 ? 143.125 119.435 118.288 1.00 146.64 ? 201 ASP A CA   1 
ATOM 2773  C C    . ASP A 1 181 ? 142.007 118.453 118.611 1.00 150.57 ? 201 ASP A C    1 
ATOM 2774  O O    . ASP A 1 181 ? 140.933 118.496 118.004 1.00 150.56 ? 201 ASP A O    1 
ATOM 2775  C CB   . ASP A 1 181 ? 144.251 118.748 117.513 1.00 146.25 ? 201 ASP A CB   1 
ATOM 2776  C CG   . ASP A 1 181 ? 144.964 117.696 118.329 1.00 151.66 ? 201 ASP A CG   1 
ATOM 2777  O OD1  . ASP A 1 181 ? 144.952 117.805 119.573 1.00 157.15 ? 201 ASP A OD1  1 
ATOM 2778  O OD2  . ASP A 1 181 ? 145.539 116.764 117.731 1.00 147.77 ? 201 ASP A OD2  1 
ATOM 2779  H H    . ASP A 1 181 ? 144.376 119.685 119.800 1.00 149.49 ? 201 ASP A H    1 
ATOM 2780  H HA   . ASP A 1 181 ? 142.755 120.129 117.719 1.00 148.64 ? 201 ASP A HA   1 
ATOM 2781  H HB2  . ASP A 1 181 ? 143.888 118.323 116.721 1.00 148.16 ? 201 ASP A HB2  1 
ATOM 2782  H HB3  . ASP A 1 181 ? 144.907 119.415 117.257 1.00 148.46 ? 201 ASP A HB3  1 
ATOM 2783  N N    . GLU A 1 182 ? 142.251 117.560 119.565 1.00 168.57 ? 202 GLU A N    1 
ATOM 2784  C CA   . GLU A 1 182 ? 141.293 116.551 119.991 1.00 166.93 ? 202 GLU A CA   1 
ATOM 2785  C C    . GLU A 1 182 ? 140.903 116.812 121.438 1.00 166.79 ? 202 GLU A C    1 
ATOM 2786  O O    . GLU A 1 182 ? 141.742 117.206 122.253 1.00 164.84 ? 202 GLU A O    1 
ATOM 2787  C CB   . GLU A 1 182 ? 141.872 115.141 119.847 1.00 165.20 ? 202 GLU A CB   1 
ATOM 2788  C CG   . GLU A 1 182 ? 142.951 114.798 120.861 1.00 166.44 ? 202 GLU A CG   1 
ATOM 2789  C CD   . GLU A 1 182 ? 143.541 113.422 120.637 1.00 168.49 ? 202 GLU A CD   1 
ATOM 2790  O OE1  . GLU A 1 182 ? 142.792 112.517 120.214 1.00 169.64 ? 202 GLU A OE1  1 
ATOM 2791  O OE2  . GLU A 1 182 ? 144.750 113.241 120.892 1.00 167.19 ? 202 GLU A OE2  1 
ATOM 2792  H H    . GLU A 1 182 ? 142.992 117.524 119.997 1.00 165.84 ? 202 GLU A H    1 
ATOM 2793  H HA   . GLU A 1 182 ? 140.495 116.610 119.443 1.00 165.80 ? 202 GLU A HA   1 
ATOM 2794  H HB2  . GLU A 1 182 ? 141.153 114.498 119.952 1.00 165.73 ? 202 GLU A HB2  1 
ATOM 2795  H HB3  . GLU A 1 182 ? 142.263 115.056 118.962 1.00 165.63 ? 202 GLU A HB3  1 
ATOM 2796  H HG2  . GLU A 1 182 ? 143.669 115.447 120.794 1.00 165.87 ? 202 GLU A HG2  1 
ATOM 2797  H HG3  . GLU A 1 182 ? 142.572 114.812 121.753 1.00 165.93 ? 202 GLU A HG3  1 
ATOM 2798  N N    . VAL A 1 183 ? 139.635 116.591 121.752 1.00 176.90 ? 203 VAL A N    1 
ATOM 2799  C CA   . VAL A 1 183 ? 139.118 116.725 123.110 1.00 178.19 ? 203 VAL A CA   1 
ATOM 2800  C C    . VAL A 1 183 ? 138.823 115.327 123.646 1.00 178.92 ? 203 VAL A C    1 
ATOM 2801  O O    . VAL A 1 183 ? 138.009 114.605 123.055 1.00 177.97 ? 203 VAL A O    1 
ATOM 2802  C CB   . VAL A 1 183 ? 137.861 117.606 123.150 1.00 177.28 ? 203 VAL A CB   1 
ATOM 2803  C CG1  . VAL A 1 183 ? 137.250 117.597 124.541 1.00 178.28 ? 203 VAL A CG1  1 
ATOM 2804  C CG2  . VAL A 1 183 ? 138.201 119.023 122.727 1.00 176.30 ? 203 VAL A CG2  1 
ATOM 2805  H H    . VAL A 1 183 ? 139.037 116.355 121.181 1.00 176.55 ? 203 VAL A H    1 
ATOM 2806  H HA   . VAL A 1 183 ? 139.790 117.151 123.661 1.00 176.89 ? 203 VAL A HA   1 
ATOM 2807  H HB   . VAL A 1 183 ? 137.205 117.253 122.528 1.00 176.83 ? 203 VAL A HB   1 
ATOM 2808  H HG11 . VAL A 1 183 ? 136.608 118.321 124.606 1.00 176.88 ? 203 VAL A HG11 1 
ATOM 2809  H HG12 . VAL A 1 183 ? 136.804 116.748 124.689 1.00 177.32 ? 203 VAL A HG12 1 
ATOM 2810  H HG13 . VAL A 1 183 ? 137.954 117.722 125.196 1.00 176.97 ? 203 VAL A HG13 1 
ATOM 2811  H HG21 . VAL A 1 183 ? 137.399 119.567 122.773 1.00 176.85 ? 203 VAL A HG21 1 
ATOM 2812  H HG22 . VAL A 1 183 ? 138.876 119.377 123.326 1.00 176.82 ? 203 VAL A HG22 1 
ATOM 2813  H HG23 . VAL A 1 183 ? 138.539 119.008 121.818 1.00 176.64 ? 203 VAL A HG23 1 
ATOM 2814  N N    . PRO A 1 184 ? 139.456 114.899 124.740 1.00 187.43 ? 204 PRO A N    1 
ATOM 2815  C CA   . PRO A 1 184 ? 139.193 113.553 125.262 1.00 187.16 ? 204 PRO A CA   1 
ATOM 2816  C C    . PRO A 1 184 ? 137.718 113.360 125.577 1.00 190.12 ? 204 PRO A C    1 
ATOM 2817  O O    . PRO A 1 184 ? 137.026 114.282 126.015 1.00 191.31 ? 204 PRO A O    1 
ATOM 2818  C CB   . PRO A 1 184 ? 140.051 113.487 126.529 1.00 186.99 ? 204 PRO A CB   1 
ATOM 2819  C CG   . PRO A 1 184 ? 141.132 114.472 126.305 1.00 187.00 ? 204 PRO A CG   1 
ATOM 2820  C CD   . PRO A 1 184 ? 140.519 115.578 125.501 1.00 186.89 ? 204 PRO A CD   1 
ATOM 2821  H HA   . PRO A 1 184 ? 139.486 112.877 124.632 1.00 186.50 ? 204 PRO A HA   1 
ATOM 2822  H HB2  . PRO A 1 184 ? 139.516 113.732 127.301 1.00 186.80 ? 204 PRO A HB2  1 
ATOM 2823  H HB3  . PRO A 1 184 ? 140.415 112.594 126.632 1.00 186.70 ? 204 PRO A HB3  1 
ATOM 2824  H HG2  . PRO A 1 184 ? 141.448 114.806 127.159 1.00 186.81 ? 204 PRO A HG2  1 
ATOM 2825  H HG3  . PRO A 1 184 ? 141.855 114.053 125.814 1.00 186.75 ? 204 PRO A HG3  1 
ATOM 2826  H HD2  . PRO A 1 184 ? 140.140 116.252 126.086 1.00 186.50 ? 204 PRO A HD2  1 
ATOM 2827  H HD3  . PRO A 1 184 ? 141.179 115.958 124.900 1.00 186.50 ? 204 PRO A HD3  1 
ATOM 2828  N N    . TRP A 1 185 ? 137.239 112.133 125.350 1.00 194.21 ? 205 TRP A N    1 
ATOM 2829  C CA   . TRP A 1 185 ? 135.823 111.841 125.551 1.00 192.73 ? 205 TRP A CA   1 
ATOM 2830  C C    . TRP A 1 185 ? 135.370 112.209 126.956 1.00 192.62 ? 205 TRP A C    1 
ATOM 2831  O O    . TRP A 1 185 ? 134.220 112.618 127.150 1.00 189.72 ? 205 TRP A O    1 
ATOM 2832  C CB   . TRP A 1 185 ? 135.547 110.359 125.301 1.00 191.03 ? 205 TRP A CB   1 
ATOM 2833  C CG   . TRP A 1 185 ? 136.182 109.457 126.319 1.00 191.66 ? 205 TRP A CG   1 
ATOM 2834  C CD1  . TRP A 1 185 ? 135.587 108.940 127.433 1.00 190.39 ? 205 TRP A CD1  1 
ATOM 2835  C CD2  . TRP A 1 185 ? 137.528 108.964 126.319 1.00 193.11 ? 205 TRP A CD2  1 
ATOM 2836  N NE1  . TRP A 1 185 ? 136.477 108.160 128.127 1.00 191.46 ? 205 TRP A NE1  1 
ATOM 2837  C CE2  . TRP A 1 185 ? 137.676 108.157 127.464 1.00 193.17 ? 205 TRP A CE2  1 
ATOM 2838  C CE3  . TRP A 1 185 ? 138.621 109.125 125.463 1.00 191.94 ? 205 TRP A CE3  1 
ATOM 2839  C CZ2  . TRP A 1 185 ? 138.872 107.514 127.775 1.00 191.72 ? 205 TRP A CZ2  1 
ATOM 2840  C CZ3  . TRP A 1 185 ? 139.808 108.487 125.774 1.00 191.36 ? 205 TRP A CZ3  1 
ATOM 2841  C CH2  . TRP A 1 185 ? 139.923 107.691 126.920 1.00 191.00 ? 205 TRP A CH2  1 
ATOM 2842  H H    . TRP A 1 185 ? 137.708 111.466 125.080 1.00 191.25 ? 205 TRP A H    1 
ATOM 2843  H HA   . TRP A 1 185 ? 135.299 112.358 124.919 1.00 190.99 ? 205 TRP A HA   1 
ATOM 2844  H HB2  . TRP A 1 185 ? 134.589 110.209 125.326 1.00 190.88 ? 205 TRP A HB2  1 
ATOM 2845  H HB3  . TRP A 1 185 ? 135.897 110.117 124.430 1.00 191.04 ? 205 TRP A HB3  1 
ATOM 2846  H HD1  . TRP A 1 185 ? 134.706 109.097 127.687 1.00 190.85 ? 205 TRP A HD1  1 
ATOM 2847  H HE1  . TRP A 1 185 ? 136.309 107.740 128.859 1.00 191.03 ? 205 TRP A HE1  1 
ATOM 2848  H HE3  . TRP A 1 185 ? 138.552 109.653 124.700 1.00 191.07 ? 205 TRP A HE3  1 
ATOM 2849  H HZ2  . TRP A 1 185 ? 138.951 106.984 128.536 1.00 190.92 ? 205 TRP A HZ2  1 
ATOM 2850  H HZ3  . TRP A 1 185 ? 140.542 108.587 125.212 1.00 191.01 ? 205 TRP A HZ3  1 
ATOM 2851  H HH2  . TRP A 1 185 ? 140.734 107.273 127.104 1.00 190.81 ? 205 TRP A HH2  1 
ATOM 2852  N N    . TRP A 1 186 ? 136.252 112.077 127.945 1.00 191.97 ? 206 TRP A N    1 
ATOM 2853  C CA   . TRP A 1 186 ? 135.898 112.413 129.316 1.00 190.83 ? 206 TRP A CA   1 
ATOM 2854  C C    . TRP A 1 186 ? 135.998 113.904 129.602 1.00 191.63 ? 206 TRP A C    1 
ATOM 2855  O O    . TRP A 1 186 ? 135.557 114.343 130.669 1.00 191.01 ? 206 TRP A O    1 
ATOM 2856  C CB   . TRP A 1 186 ? 136.792 111.651 130.296 1.00 189.58 ? 206 TRP A CB   1 
ATOM 2857  C CG   . TRP A 1 186 ? 138.252 111.868 130.071 1.00 190.00 ? 206 TRP A CG   1 
ATOM 2858  C CD1  . TRP A 1 186 ? 139.088 111.100 129.317 1.00 188.52 ? 206 TRP A CD1  1 
ATOM 2859  C CD2  . TRP A 1 186 ? 139.052 112.929 130.604 1.00 191.35 ? 206 TRP A CD2  1 
ATOM 2860  N NE1  . TRP A 1 186 ? 140.361 111.615 129.349 1.00 189.92 ? 206 TRP A NE1  1 
ATOM 2861  C CE2  . TRP A 1 186 ? 140.365 112.739 130.133 1.00 191.73 ? 206 TRP A CE2  1 
ATOM 2862  C CE3  . TRP A 1 186 ? 138.785 114.021 131.435 1.00 190.45 ? 206 TRP A CE3  1 
ATOM 2863  C CZ2  . TRP A 1 186 ? 141.409 113.599 130.464 1.00 191.03 ? 206 TRP A CZ2  1 
ATOM 2864  C CZ3  . TRP A 1 186 ? 139.823 114.873 131.763 1.00 190.70 ? 206 TRP A CZ3  1 
ATOM 2865  C CH2  . TRP A 1 186 ? 141.118 114.658 131.279 1.00 190.58 ? 206 TRP A CH2  1 
ATOM 2866  H H    . TRP A 1 186 ? 137.057 111.795 127.842 1.00 190.02 ? 206 TRP A H    1 
ATOM 2867  H HA   . TRP A 1 186 ? 134.981 112.141 129.478 1.00 189.83 ? 206 TRP A HA   1 
ATOM 2868  H HB2  . TRP A 1 186 ? 136.585 111.941 131.198 1.00 189.83 ? 206 TRP A HB2  1 
ATOM 2869  H HB3  . TRP A 1 186 ? 136.616 110.702 130.206 1.00 189.58 ? 206 TRP A HB3  1 
ATOM 2870  H HD1  . TRP A 1 186 ? 138.834 110.337 128.850 1.00 189.42 ? 206 TRP A HD1  1 
ATOM 2871  H HE1  . TRP A 1 186 ? 141.045 111.286 128.943 1.00 189.68 ? 206 TRP A HE1  1 
ATOM 2872  H HE3  . TRP A 1 186 ? 137.928 114.170 131.761 1.00 189.78 ? 206 TRP A HE3  1 
ATOM 2873  H HZ2  . TRP A 1 186 ? 142.271 113.459 130.144 1.00 189.83 ? 206 TRP A HZ2  1 
ATOM 2874  H HZ3  . TRP A 1 186 ? 139.657 115.603 132.316 1.00 189.82 ? 206 TRP A HZ3  1 
ATOM 2875  H HH2  . TRP A 1 186 ? 141.796 115.248 131.516 1.00 189.66 ? 206 TRP A HH2  1 
ATOM 2876  N N    . ASN A 1 187 ? 136.562 114.689 128.687 1.00 194.23 ? 207 ASN A N    1 
ATOM 2877  C CA   . ASN A 1 187 ? 136.666 116.134 128.869 1.00 193.55 ? 207 ASN A CA   1 
ATOM 2878  C C    . ASN A 1 187 ? 135.503 116.813 128.149 1.00 193.88 ? 207 ASN A C    1 
ATOM 2879  O O    . ASN A 1 187 ? 135.648 117.444 127.102 1.00 194.88 ? 207 ASN A O    1 
ATOM 2880  C CB   . ASN A 1 187 ? 138.013 116.638 128.363 1.00 192.46 ? 207 ASN A CB   1 
ATOM 2881  C CG   . ASN A 1 187 ? 138.313 118.050 128.820 1.00 194.06 ? 207 ASN A CG   1 
ATOM 2882  O OD1  . ASN A 1 187 ? 137.532 118.655 129.555 1.00 193.04 ? 207 ASN A OD1  1 
ATOM 2883  N ND2  . ASN A 1 187 ? 139.447 118.586 128.385 1.00 193.62 ? 207 ASN A ND2  1 
ATOM 2884  H H    . ASN A 1 187 ? 136.895 114.407 127.947 1.00 192.62 ? 207 ASN A H    1 
ATOM 2885  H HA   . ASN A 1 187 ? 136.601 116.345 129.813 1.00 192.60 ? 207 ASN A HA   1 
ATOM 2886  H HB2  . ASN A 1 187 ? 138.715 116.059 128.699 1.00 192.16 ? 207 ASN A HB2  1 
ATOM 2887  H HB3  . ASN A 1 187 ? 138.012 116.630 127.393 1.00 192.28 ? 207 ASN A HB3  1 
ATOM 2888  H HD21 . ASN A 1 187 ? 139.968 118.133 127.872 1.00 192.53 ? 207 ASN A HD21 1 
ATOM 2889  H HD22 . ASN A 1 187 ? 139.661 119.386 128.616 1.00 192.65 ? 207 ASN A HD22 1 
ATOM 2890  N N    . VAL A 1 188 ? 134.321 116.670 128.751 1.00 199.71 ? 208 VAL A N    1 
ATOM 2891  C CA   . VAL A 1 188 ? 133.114 117.236 128.158 1.00 200.98 ? 208 VAL A CA   1 
ATOM 2892  C C    . VAL A 1 188 ? 133.193 118.754 128.117 1.00 200.92 ? 208 VAL A C    1 
ATOM 2893  O O    . VAL A 1 188 ? 132.609 119.390 127.231 1.00 201.70 ? 208 VAL A O    1 
ATOM 2894  C CB   . VAL A 1 188 ? 131.865 116.760 128.925 1.00 201.65 ? 208 VAL A CB   1 
ATOM 2895  C CG1  . VAL A 1 188 ? 130.608 117.378 128.332 1.00 200.98 ? 208 VAL A CG1  1 
ATOM 2896  C CG2  . VAL A 1 188 ? 131.773 115.240 128.906 1.00 200.12 ? 208 VAL A CG2  1 
ATOM 2897  H H    . VAL A 1 188 ? 134.194 116.256 129.494 1.00 199.71 ? 208 VAL A H    1 
ATOM 2898  H HA   . VAL A 1 188 ? 133.037 116.920 127.244 1.00 200.14 ? 208 VAL A HA   1 
ATOM 2899  H HB   . VAL A 1 188 ? 131.934 117.045 129.850 1.00 200.40 ? 208 VAL A HB   1 
ATOM 2900  H HG11 . VAL A 1 188 ? 130.582 118.322 128.550 1.00 200.11 ? 208 VAL A HG11 1 
ATOM 2901  H HG12 . VAL A 1 188 ? 129.833 116.932 128.708 1.00 200.23 ? 208 VAL A HG12 1 
ATOM 2902  H HG13 . VAL A 1 188 ? 130.622 117.258 127.369 1.00 200.08 ? 208 VAL A HG13 1 
ATOM 2903  H HG21 . VAL A 1 188 ? 132.635 114.860 129.137 1.00 199.76 ? 208 VAL A HG21 1 
ATOM 2904  H HG22 . VAL A 1 188 ? 131.106 114.960 129.551 1.00 200.10 ? 208 VAL A HG22 1 
ATOM 2905  H HG23 . VAL A 1 188 ? 131.510 114.953 128.017 1.00 200.02 ? 208 VAL A HG23 1 
ATOM 2906  N N    . VAL A 1 189 ? 133.906 119.363 129.068 1.00 193.79 ? 209 VAL A N    1 
ATOM 2907  C CA   . VAL A 1 189 ? 133.986 120.821 129.120 1.00 194.16 ? 209 VAL A CA   1 
ATOM 2908  C C    . VAL A 1 189 ? 134.980 121.401 128.128 1.00 194.73 ? 209 VAL A C    1 
ATOM 2909  O O    . VAL A 1 189 ? 134.996 122.622 127.931 1.00 192.98 ? 209 VAL A O    1 
ATOM 2910  C CB   . VAL A 1 189 ? 134.361 121.302 130.534 1.00 192.18 ? 209 VAL A CB   1 
ATOM 2911  C CG1  . VAL A 1 189 ? 133.239 120.991 131.510 1.00 191.88 ? 209 VAL A CG1  1 
ATOM 2912  C CG2  . VAL A 1 189 ? 135.669 120.668 130.994 1.00 191.13 ? 209 VAL A CG2  1 
ATOM 2913  H H    . VAL A 1 189 ? 134.346 118.958 129.685 1.00 192.89 ? 209 VAL A H    1 
ATOM 2914  H HA   . VAL A 1 189 ? 133.113 121.187 128.907 1.00 192.97 ? 209 VAL A HA   1 
ATOM 2915  H HB   . VAL A 1 189 ? 134.484 122.264 130.518 1.00 192.50 ? 209 VAL A HB   1 
ATOM 2916  H HG11 . VAL A 1 189 ? 133.491 121.309 132.391 1.00 192.61 ? 209 VAL A HG11 1 
ATOM 2917  H HG12 . VAL A 1 189 ? 132.431 121.439 131.214 1.00 192.59 ? 209 VAL A HG12 1 
ATOM 2918  H HG13 . VAL A 1 189 ? 133.097 120.032 131.532 1.00 192.75 ? 209 VAL A HG13 1 
ATOM 2919  H HG21 . VAL A 1 189 ? 136.295 120.638 130.255 1.00 192.47 ? 209 VAL A HG21 1 
ATOM 2920  H HG22 . VAL A 1 189 ? 136.038 121.204 131.714 1.00 192.39 ? 209 VAL A HG22 1 
ATOM 2921  H HG23 . VAL A 1 189 ? 135.488 119.771 131.315 1.00 192.55 ? 209 VAL A HG23 1 
ATOM 2922  N N    . GLY A 1 190 ? 135.812 120.570 127.498 1.00 193.88 ? 210 GLY A N    1 
ATOM 2923  C CA   . GLY A 1 190 ? 136.771 121.080 126.544 1.00 191.80 ? 210 GLY A CA   1 
ATOM 2924  C C    . GLY A 1 190 ? 136.142 121.393 125.200 1.00 191.66 ? 210 GLY A C    1 
ATOM 2925  O O    . GLY A 1 190 ? 134.991 121.061 124.920 1.00 191.80 ? 210 GLY A O    1 
ATOM 2926  H H    . GLY A 1 190 ? 135.836 119.717 127.609 1.00 191.96 ? 210 GLY A H    1 
ATOM 2927  H HA2  . GLY A 1 190 ? 137.174 121.890 126.891 1.00 191.43 ? 210 GLY A HA2  1 
ATOM 2928  H HA3  . GLY A 1 190 ? 137.471 120.422 126.407 1.00 191.51 ? 210 GLY A HA3  1 
ATOM 2929  N N    . ASP A 1 191 ? 136.930 122.050 124.352 1.00 185.43 ? 211 ASP A N    1 
ATOM 2930  C CA   . ASP A 1 191 ? 136.476 122.442 123.027 1.00 185.19 ? 211 ASP A CA   1 
ATOM 2931  C C    . ASP A 1 191 ? 137.681 122.557 122.106 1.00 184.84 ? 211 ASP A C    1 
ATOM 2932  O O    . ASP A 1 191 ? 138.829 122.608 122.554 1.00 186.95 ? 211 ASP A O    1 
ATOM 2933  C CB   . ASP A 1 191 ? 135.699 123.760 123.066 1.00 184.55 ? 211 ASP A CB   1 
ATOM 2934  C CG   . ASP A 1 191 ? 136.509 124.896 123.657 1.00 184.68 ? 211 ASP A CG   1 
ATOM 2935  O OD1  . ASP A 1 191 ? 137.708 124.694 123.937 1.00 183.82 ? 211 ASP A OD1  1 
ATOM 2936  O OD2  . ASP A 1 191 ? 135.944 125.994 123.840 1.00 184.94 ? 211 ASP A OD2  1 
ATOM 2937  H H    . ASP A 1 191 ? 137.740 122.282 124.526 1.00 184.53 ? 211 ASP A H    1 
ATOM 2938  H HA   . ASP A 1 191 ? 135.890 121.754 122.674 1.00 184.38 ? 211 ASP A HA   1 
ATOM 2939  H HB2  . ASP A 1 191 ? 135.451 124.006 122.161 1.00 184.34 ? 211 ASP A HB2  1 
ATOM 2940  H HB3  . ASP A 1 191 ? 134.904 123.643 123.609 1.00 184.49 ? 211 ASP A HB3  1 
ATOM 2941  N N    . ARG A 1 192 ? 137.406 122.602 120.803 1.00 156.45 ? 212 ARG A N    1 
ATOM 2942  C CA   . ARG A 1 192 ? 138.444 122.744 119.792 1.00 154.57 ? 212 ARG A CA   1 
ATOM 2943  C C    . ARG A 1 192 ? 138.443 124.141 119.182 1.00 156.61 ? 212 ARG A C    1 
ATOM 2944  O O    . ARG A 1 192 ? 138.952 124.335 118.075 1.00 158.99 ? 212 ARG A O    1 
ATOM 2945  C CB   . ARG A 1 192 ? 138.272 121.688 118.702 1.00 152.23 ? 212 ARG A CB   1 
ATOM 2946  C CG   . ARG A 1 192 ? 138.129 120.270 119.227 1.00 152.97 ? 212 ARG A CG   1 
ATOM 2947  C CD   . ARG A 1 192 ? 137.491 119.356 118.199 1.00 154.58 ? 212 ARG A CD   1 
ATOM 2948  N NE   . ARG A 1 192 ? 138.477 118.752 117.313 1.00 155.88 ? 212 ARG A NE   1 
ATOM 2949  C CZ   . ARG A 1 192 ? 138.197 118.225 116.129 1.00 155.93 ? 212 ARG A CZ   1 
ATOM 2950  N NH1  . ARG A 1 192 ? 136.968 118.235 115.639 1.00 154.15 ? 212 ARG A NH1  1 
ATOM 2951  N NH2  . ARG A 1 192 ? 139.174 117.667 115.421 1.00 156.29 ? 212 ARG A NH2  1 
ATOM 2952  H H    . ARG A 1 192 ? 136.612 122.551 120.478 1.00 156.59 ? 212 ARG A H    1 
ATOM 2953  H HA   . ARG A 1 192 ? 139.310 122.602 120.205 1.00 156.13 ? 212 ARG A HA   1 
ATOM 2954  H HB2  . ARG A 1 192 ? 137.474 121.899 118.197 1.00 155.33 ? 212 ARG A HB2  1 
ATOM 2955  H HB3  . ARG A 1 192 ? 139.048 121.711 118.119 1.00 155.55 ? 212 ARG A HB3  1 
ATOM 2956  H HG2  . ARG A 1 192 ? 139.008 119.919 119.440 1.00 155.79 ? 212 ARG A HG2  1 
ATOM 2957  H HG3  . ARG A 1 192 ? 137.568 120.267 120.018 1.00 155.97 ? 212 ARG A HG3  1 
ATOM 2958  H HD2  . ARG A 1 192 ? 137.022 118.643 118.658 1.00 156.13 ? 212 ARG A HD2  1 
ATOM 2959  H HD3  . ARG A 1 192 ? 136.870 119.867 117.657 1.00 155.32 ? 212 ARG A HD3  1 
ATOM 2960  H HE   . ARG A 1 192 ? 139.293 118.722 117.582 1.00 155.80 ? 212 ARG A HE   1 
ATOM 2961  H HH11 . ARG A 1 192 ? 136.326 118.590 116.088 1.00 155.37 ? 212 ARG A HH11 1 
ATOM 2962  H HH12 . ARG A 1 192 ? 136.811 117.887 114.869 1.00 155.47 ? 212 ARG A HH12 1 
ATOM 2963  H HH21 . ARG A 1 192 ? 139.976 117.656 115.729 1.00 155.46 ? 212 ARG A HH21 1 
ATOM 2964  H HH22 . ARG A 1 192 ? 139.005 117.324 114.650 1.00 155.30 ? 212 ARG A HH22 1 
ATOM 2965  N N    . LYS A 1 193 ? 137.873 125.114 119.884 1.00 165.85 ? 213 LYS A N    1 
ATOM 2966  C CA   . LYS A 1 193 ? 137.774 126.471 119.370 1.00 165.19 ? 213 LYS A CA   1 
ATOM 2967  C C    . LYS A 1 193 ? 139.164 127.075 119.222 1.00 163.53 ? 213 LYS A C    1 
ATOM 2968  O O    . LYS A 1 193 ? 140.086 126.749 119.972 1.00 165.56 ? 213 LYS A O    1 
ATOM 2969  C CB   . LYS A 1 193 ? 136.922 127.331 120.301 1.00 167.61 ? 213 LYS A CB   1 
ATOM 2970  C CG   . LYS A 1 193 ? 135.543 126.754 120.577 1.00 168.77 ? 213 LYS A CG   1 
ATOM 2971  C CD   . LYS A 1 193 ? 134.661 126.793 119.345 1.00 169.53 ? 213 LYS A CD   1 
ATOM 2972  C CE   . LYS A 1 193 ? 133.233 126.403 119.681 1.00 168.93 ? 213 LYS A CE   1 
ATOM 2973  N NZ   . LYS A 1 193 ? 133.113 124.945 119.960 1.00 167.74 ? 213 LYS A NZ   1 
ATOM 2974  H H    . LYS A 1 193 ? 137.537 125.012 120.669 1.00 166.91 ? 213 LYS A H    1 
ATOM 2975  H HA   . LYS A 1 193 ? 137.353 126.454 118.496 1.00 166.21 ? 213 LYS A HA   1 
ATOM 2976  H HB2  . LYS A 1 193 ? 137.381 127.421 121.150 1.00 167.07 ? 213 LYS A HB2  1 
ATOM 2977  H HB3  . LYS A 1 193 ? 136.803 128.205 119.897 1.00 166.66 ? 213 LYS A HB3  1 
ATOM 2978  H HG2  . LYS A 1 193 ? 135.628 125.831 120.861 1.00 167.22 ? 213 LYS A HG2  1 
ATOM 2979  H HG3  . LYS A 1 193 ? 135.113 127.277 121.272 1.00 166.98 ? 213 LYS A HG3  1 
ATOM 2980  H HD2  . LYS A 1 193 ? 134.654 127.692 118.982 1.00 167.07 ? 213 LYS A HD2  1 
ATOM 2981  H HD3  . LYS A 1 193 ? 135.001 126.166 118.687 1.00 166.89 ? 213 LYS A HD3  1 
ATOM 2982  H HE2  . LYS A 1 193 ? 132.947 126.887 120.471 1.00 167.01 ? 213 LYS A HE2  1 
ATOM 2983  H HE3  . LYS A 1 193 ? 132.658 126.616 118.931 1.00 166.90 ? 213 LYS A HE3  1 
ATOM 2984  H HZ1  . LYS A 1 193 ? 133.236 124.481 119.210 1.00 166.68 ? 213 LYS A HZ1  1 
ATOM 2985  H HZ2  . LYS A 1 193 ? 132.304 124.763 120.283 1.00 166.84 ? 213 LYS A HZ2  1 
ATOM 2986  H HZ3  . LYS A 1 193 ? 133.725 124.698 120.557 1.00 166.84 ? 213 LYS A HZ3  1 
ATOM 2987  N N    . TYR A 1 194 ? 139.314 127.964 118.246 1.00 136.98 ? 214 TYR A N    1 
ATOM 2988  C CA   . TYR A 1 194 ? 140.582 128.638 118.001 1.00 139.19 ? 214 TYR A CA   1 
ATOM 2989  C C    . TYR A 1 194 ? 140.483 130.112 118.365 1.00 140.24 ? 214 TYR A C    1 
ATOM 2990  O O    . TYR A 1 194 ? 139.534 130.795 117.970 1.00 140.89 ? 214 TYR A O    1 
ATOM 2991  C CB   . TYR A 1 194 ? 140.994 128.493 116.536 1.00 138.11 ? 214 TYR A CB   1 
ATOM 2992  C CG   . TYR A 1 194 ? 141.998 129.527 116.090 1.00 140.44 ? 214 TYR A CG   1 
ATOM 2993  C CD1  . TYR A 1 194 ? 143.349 129.369 116.353 1.00 140.36 ? 214 TYR A CD1  1 
ATOM 2994  C CD2  . TYR A 1 194 ? 141.595 130.661 115.405 1.00 140.35 ? 214 TYR A CD2  1 
ATOM 2995  C CE1  . TYR A 1 194 ? 144.267 130.311 115.950 1.00 139.06 ? 214 TYR A CE1  1 
ATOM 2996  C CE2  . TYR A 1 194 ? 142.507 131.607 114.997 1.00 140.49 ? 214 TYR A CE2  1 
ATOM 2997  C CZ   . TYR A 1 194 ? 143.841 131.427 115.272 1.00 140.26 ? 214 TYR A CZ   1 
ATOM 2998  O OH   . TYR A 1 194 ? 144.753 132.371 114.866 1.00 140.79 ? 214 TYR A OH   1 
ATOM 2999  H H    . TYR A 1 194 ? 138.687 128.196 117.704 1.00 140.22 ? 214 TYR A H    1 
ATOM 3000  H HA   . TYR A 1 194 ? 141.273 128.237 118.550 1.00 140.50 ? 214 TYR A HA   1 
ATOM 3001  H HB2  . TYR A 1 194 ? 141.391 127.617 116.406 1.00 139.84 ? 214 TYR A HB2  1 
ATOM 3002  H HB3  . TYR A 1 194 ? 140.206 128.584 115.979 1.00 139.54 ? 214 TYR A HB3  1 
ATOM 3003  H HD1  . TYR A 1 194 ? 143.640 128.615 116.813 1.00 139.94 ? 214 TYR A HD1  1 
ATOM 3004  H HD2  . TYR A 1 194 ? 140.693 130.785 115.218 1.00 139.83 ? 214 TYR A HD2  1 
ATOM 3005  H HE1  . TYR A 1 194 ? 145.170 130.192 116.134 1.00 139.52 ? 214 TYR A HE1  1 
ATOM 3006  H HE2  . TYR A 1 194 ? 142.222 132.364 114.538 1.00 139.88 ? 214 TYR A HE2  1 
ATOM 3007  H HH   . TYR A 1 194 ? 145.515 132.183 115.167 1.00 139.89 ? 214 TYR A HH   1 
ATOM 3008  N N    . GLN A 1 195 ? 141.472 130.591 119.118 1.00 157.28 ? 215 GLN A N    1 
ATOM 3009  C CA   . GLN A 1 195 ? 141.584 131.986 119.522 1.00 157.94 ? 215 GLN A CA   1 
ATOM 3010  C C    . GLN A 1 195 ? 142.994 132.464 119.210 1.00 156.78 ? 215 GLN A C    1 
ATOM 3011  O O    . GLN A 1 195 ? 143.964 131.765 119.515 1.00 160.77 ? 215 GLN A O    1 
ATOM 3012  C CB   . GLN A 1 195 ? 141.281 132.158 121.012 1.00 159.42 ? 215 GLN A CB   1 
ATOM 3013  C CG   . GLN A 1 195 ? 141.200 133.604 121.466 1.00 159.49 ? 215 GLN A CG   1 
ATOM 3014  C CD   . GLN A 1 195 ? 140.030 134.341 120.854 1.00 163.11 ? 215 GLN A CD   1 
ATOM 3015  O OE1  . GLN A 1 195 ? 138.935 133.793 120.727 1.00 164.39 ? 215 GLN A OE1  1 
ATOM 3016  N NE2  . GLN A 1 195 ? 140.254 135.591 120.468 1.00 161.99 ? 215 GLN A NE2  1 
ATOM 3017  H H    . GLN A 1 195 ? 142.114 130.104 119.415 1.00 158.25 ? 215 GLN A H    1 
ATOM 3018  H HA   . GLN A 1 195 ? 140.957 132.524 119.014 1.00 158.36 ? 215 GLN A HA   1 
ATOM 3019  H HB2  . GLN A 1 195 ? 140.430 131.736 121.209 1.00 158.77 ? 215 GLN A HB2  1 
ATOM 3020  H HB3  . GLN A 1 195 ? 141.985 131.730 121.519 1.00 158.67 ? 215 GLN A HB3  1 
ATOM 3021  H HG2  . GLN A 1 195 ? 141.097 133.626 122.430 1.00 158.61 ? 215 GLN A HG2  1 
ATOM 3022  H HG3  . GLN A 1 195 ? 142.014 134.064 121.208 1.00 158.80 ? 215 GLN A HG3  1 
ATOM 3023  H HE21 . GLN A 1 195 ? 141.032 135.940 120.573 1.00 159.10 ? 215 GLN A HE21 1 
ATOM 3024  H HE22 . GLN A 1 195 ? 139.619 136.051 120.115 1.00 159.26 ? 215 GLN A HE22 1 
ATOM 3025  N N    . LYS A 1 196 ? 143.113 133.653 118.620 1.00 151.21 ? 216 LYS A N    1 
ATOM 3026  C CA   . LYS A 1 196 ? 144.438 134.156 118.269 1.00 154.34 ? 216 LYS A CA   1 
ATOM 3027  C C    . LYS A 1 196 ? 145.301 134.358 119.510 1.00 156.23 ? 216 LYS A C    1 
ATOM 3028  O O    . LYS A 1 196 ? 146.499 134.026 119.510 1.00 155.81 ? 216 LYS A O    1 
ATOM 3029  C CB   . LYS A 1 196 ? 144.303 135.458 117.484 1.00 155.43 ? 216 LYS A CB   1 
ATOM 3030  C CG   . LYS A 1 196 ? 143.700 135.266 116.101 1.00 157.30 ? 216 LYS A CG   1 
ATOM 3031  C CD   . LYS A 1 196 ? 143.246 136.579 115.484 1.00 157.60 ? 216 LYS A CD   1 
ATOM 3032  C CE   . LYS A 1 196 ? 144.413 137.523 115.245 1.00 158.04 ? 216 LYS A CE   1 
ATOM 3033  N NZ   . LYS A 1 196 ? 145.387 136.962 114.268 1.00 156.77 ? 216 LYS A NZ   1 
ATOM 3034  H H    . LYS A 1 196 ? 142.460 134.175 118.417 1.00 154.32 ? 216 LYS A H    1 
ATOM 3035  H HA   . LYS A 1 196 ? 144.880 133.507 117.699 1.00 154.55 ? 216 LYS A HA   1 
ATOM 3036  H HB2  . LYS A 1 196 ? 143.730 136.065 117.977 1.00 154.67 ? 216 LYS A HB2  1 
ATOM 3037  H HB3  . LYS A 1 196 ? 145.184 135.850 117.374 1.00 155.02 ? 216 LYS A HB3  1 
ATOM 3038  H HG2  . LYS A 1 196 ? 144.364 134.870 115.516 1.00 154.99 ? 216 LYS A HG2  1 
ATOM 3039  H HG3  . LYS A 1 196 ? 142.927 134.683 116.170 1.00 154.83 ? 216 LYS A HG3  1 
ATOM 3040  H HD2  . LYS A 1 196 ? 142.821 136.400 114.630 1.00 154.97 ? 216 LYS A HD2  1 
ATOM 3041  H HD3  . LYS A 1 196 ? 142.620 137.016 116.084 1.00 155.04 ? 216 LYS A HD3  1 
ATOM 3042  H HE2  . LYS A 1 196 ? 144.075 138.359 114.886 1.00 155.20 ? 216 LYS A HE2  1 
ATOM 3043  H HE3  . LYS A 1 196 ? 144.877 137.684 116.080 1.00 155.11 ? 216 LYS A HE3  1 
ATOM 3044  H HZ1  . LYS A 1 196 ? 146.040 137.548 114.120 1.00 155.04 ? 216 LYS A HZ1  1 
ATOM 3045  H HZ2  . LYS A 1 196 ? 144.977 136.785 113.498 1.00 154.87 ? 216 LYS A HZ2  1 
ATOM 3046  H HZ3  . LYS A 1 196 ? 145.739 136.210 114.588 1.00 154.94 ? 216 LYS A HZ3  1 
ATOM 3047  N N    . GLN A 1 197 ? 144.705 134.860 120.596 1.00 159.11 ? 217 GLN A N    1 
ATOM 3048  C CA   . GLN A 1 197 ? 145.499 135.105 121.791 1.00 158.24 ? 217 GLN A CA   1 
ATOM 3049  C C    . GLN A 1 197 ? 146.031 133.792 122.326 1.00 158.17 ? 217 GLN A C    1 
ATOM 3050  O O    . GLN A 1 197 ? 147.138 133.733 122.887 1.00 157.27 ? 217 GLN A O    1 
ATOM 3051  C CB   . GLN A 1 197 ? 144.653 135.808 122.850 1.00 160.75 ? 217 GLN A CB   1 
ATOM 3052  C CG   . GLN A 1 197 ? 144.467 137.291 122.601 1.00 162.52 ? 217 GLN A CG   1 
ATOM 3053  C CD   . GLN A 1 197 ? 143.430 137.566 121.529 1.00 162.65 ? 217 GLN A CD   1 
ATOM 3054  O OE1  . GLN A 1 197 ? 142.776 136.649 121.033 1.00 160.55 ? 217 GLN A OE1  1 
ATOM 3055  N NE2  . GLN A 1 197 ? 143.275 138.834 121.166 1.00 160.66 ? 217 GLN A NE2  1 
ATOM 3056  H H    . GLN A 1 197 ? 143.870 135.057 120.662 1.00 158.74 ? 217 GLN A H    1 
ATOM 3057  H HA   . GLN A 1 197 ? 146.252 135.675 121.569 1.00 158.45 ? 217 GLN A HA   1 
ATOM 3058  H HB2  . GLN A 1 197 ? 143.774 135.397 122.874 1.00 159.16 ? 217 GLN A HB2  1 
ATOM 3059  H HB3  . GLN A 1 197 ? 145.085 135.706 123.712 1.00 158.94 ? 217 GLN A HB3  1 
ATOM 3060  H HG2  . GLN A 1 197 ? 144.173 137.716 123.422 1.00 159.39 ? 217 GLN A HG2  1 
ATOM 3061  H HG3  . GLN A 1 197 ? 145.310 137.673 122.312 1.00 159.06 ? 217 GLN A HG3  1 
ATOM 3062  H HE21 . GLN A 1 197 ? 143.750 139.448 121.534 1.00 159.10 ? 217 GLN A HE21 1 
ATOM 3063  H HE22 . GLN A 1 197 ? 142.699 139.040 120.561 1.00 158.83 ? 217 GLN A HE22 1 
ATOM 3064  N N    . LYS A 1 198 ? 145.333 132.701 122.025 1.00 156.84 ? 218 LYS A N    1 
ATOM 3065  C CA   . LYS A 1 198 ? 145.757 131.445 122.599 1.00 155.31 ? 218 LYS A CA   1 
ATOM 3066  C C    . LYS A 1 198 ? 146.867 130.884 121.743 1.00 155.84 ? 218 LYS A C    1 
ATOM 3067  O O    . LYS A 1 198 ? 147.753 130.209 122.263 1.00 156.30 ? 218 LYS A O    1 
ATOM 3068  C CB   . LYS A 1 198 ? 144.583 130.475 122.705 1.00 155.39 ? 218 LYS A CB   1 
ATOM 3069  C CG   . LYS A 1 198 ? 143.504 130.929 123.674 1.00 155.61 ? 218 LYS A CG   1 
ATOM 3070  C CD   . LYS A 1 198 ? 142.283 130.027 123.616 1.00 158.39 ? 218 LYS A CD   1 
ATOM 3071  C CE   . LYS A 1 198 ? 142.512 128.733 124.377 1.00 160.12 ? 218 LYS A CE   1 
ATOM 3072  N NZ   . LYS A 1 198 ? 141.245 127.987 124.605 1.00 159.88 ? 218 LYS A NZ   1 
ATOM 3073  H H    . LYS A 1 198 ? 144.641 132.663 121.515 1.00 156.33 ? 218 LYS A H    1 
ATOM 3074  H HA   . LYS A 1 198 ? 146.106 131.599 123.491 1.00 155.88 ? 218 LYS A HA   1 
ATOM 3075  H HB2  . LYS A 1 198 ? 144.176 130.389 121.831 1.00 156.03 ? 218 LYS A HB2  1 
ATOM 3076  H HB3  . LYS A 1 198 ? 144.912 129.612 123.004 1.00 155.65 ? 218 LYS A HB3  1 
ATOM 3077  H HG2  . LYS A 1 198 ? 143.856 130.905 124.577 1.00 155.86 ? 218 LYS A HG2  1 
ATOM 3078  H HG3  . LYS A 1 198 ? 143.227 131.830 123.446 1.00 155.61 ? 218 LYS A HG3  1 
ATOM 3079  H HD2  . LYS A 1 198 ? 141.527 130.485 124.016 1.00 155.99 ? 218 LYS A HD2  1 
ATOM 3080  H HD3  . LYS A 1 198 ? 142.091 129.804 122.692 1.00 156.29 ? 218 LYS A HD3  1 
ATOM 3081  H HE2  . LYS A 1 198 ? 143.110 128.165 123.866 1.00 156.36 ? 218 LYS A HE2  1 
ATOM 3082  H HE3  . LYS A 1 198 ? 142.901 128.937 125.241 1.00 156.22 ? 218 LYS A HE3  1 
ATOM 3083  H HZ1  . LYS A 1 198 ? 141.413 127.232 125.046 1.00 156.41 ? 218 LYS A HZ1  1 
ATOM 3084  H HZ2  . LYS A 1 198 ? 140.865 127.787 123.825 1.00 156.33 ? 218 LYS A HZ2  1 
ATOM 3085  H HZ3  . LYS A 1 198 ? 140.682 128.482 125.084 1.00 156.34 ? 218 LYS A HZ3  1 
ATOM 3086  N N    . LEU A 1 199 ? 146.818 131.105 120.427 1.00 146.61 ? 219 LEU A N    1 
ATOM 3087  C CA   . LEU A 1 199 ? 147.911 130.604 119.611 1.00 144.30 ? 219 LEU A CA   1 
ATOM 3088  C C    . LEU A 1 199 ? 149.188 131.332 119.996 1.00 144.45 ? 219 LEU A C    1 
ATOM 3089  O O    . LEU A 1 199 ? 150.272 130.738 120.032 1.00 147.31 ? 219 LEU A O    1 
ATOM 3090  C CB   . LEU A 1 199 ? 147.607 130.795 118.128 1.00 144.46 ? 219 LEU A CB   1 
ATOM 3091  C CG   . LEU A 1 199 ? 148.687 130.289 117.171 1.00 143.35 ? 219 LEU A CG   1 
ATOM 3092  C CD1  . LEU A 1 199 ? 148.812 128.781 117.248 1.00 145.29 ? 219 LEU A CD1  1 
ATOM 3093  C CD2  . LEU A 1 199 ? 148.383 130.730 115.753 1.00 145.50 ? 219 LEU A CD2  1 
ATOM 3094  H H    . LEU A 1 199 ? 146.196 131.521 120.005 1.00 145.93 ? 219 LEU A H    1 
ATOM 3095  H HA   . LEU A 1 199 ? 148.033 129.657 119.783 1.00 144.97 ? 219 LEU A HA   1 
ATOM 3096  H HB2  . LEU A 1 199 ? 146.787 130.320 117.919 1.00 145.17 ? 219 LEU A HB2  1 
ATOM 3097  H HB3  . LEU A 1 199 ? 147.486 131.742 117.958 1.00 144.69 ? 219 LEU A HB3  1 
ATOM 3098  H HG   . LEU A 1 199 ? 149.541 130.673 117.423 1.00 144.19 ? 219 LEU A HG   1 
ATOM 3099  H HD11 . LEU A 1 199 ? 149.102 128.531 118.139 1.00 144.90 ? 219 LEU A HD11 1 
ATOM 3100  H HD12 . LEU A 1 199 ? 149.464 128.486 116.593 1.00 144.85 ? 219 LEU A HD12 1 
ATOM 3101  H HD13 . LEU A 1 199 ? 147.948 128.382 117.056 1.00 145.10 ? 219 LEU A HD13 1 
ATOM 3102  H HD21 . LEU A 1 199 ? 149.082 130.405 115.165 1.00 144.89 ? 219 LEU A HD21 1 
ATOM 3103  H HD22 . LEU A 1 199 ? 148.350 131.700 115.724 1.00 144.90 ? 219 LEU A HD22 1 
ATOM 3104  H HD23 . LEU A 1 199 ? 147.526 130.362 115.485 1.00 144.86 ? 219 LEU A HD23 1 
ATOM 3105  N N    . ALA A 1 200 ? 149.064 132.629 120.306 1.00 138.22 ? 220 ALA A N    1 
ATOM 3106  C CA   . ALA A 1 200 ? 150.222 133.406 120.739 1.00 136.27 ? 220 ALA A CA   1 
ATOM 3107  C C    . ALA A 1 200 ? 150.793 132.857 122.040 1.00 137.22 ? 220 ALA A C    1 
ATOM 3108  O O    . ALA A 1 200 ? 152.014 132.665 122.176 1.00 140.94 ? 220 ALA A O    1 
ATOM 3109  C CB   . ALA A 1 200 ? 149.838 134.875 120.899 1.00 139.24 ? 220 ALA A CB   1 
ATOM 3110  H H    . ALA A 1 200 ? 148.328 133.073 120.273 1.00 139.23 ? 220 ALA A H    1 
ATOM 3111  H HA   . ALA A 1 200 ? 150.913 133.348 120.060 1.00 138.24 ? 220 ALA A HA   1 
ATOM 3112  H HB1  . ALA A 1 200 ? 149.522 135.212 120.046 1.00 139.03 ? 220 ALA A HB1  1 
ATOM 3113  H HB2  . ALA A 1 200 ? 149.137 134.947 121.564 1.00 139.37 ? 220 ALA A HB2  1 
ATOM 3114  H HB3  . ALA A 1 200 ? 150.619 135.376 121.183 1.00 138.63 ? 220 ALA A HB3  1 
ATOM 3115  N N    . GLY A 1 201 ? 149.910 132.489 122.971 1.00 141.65 ? 221 GLY A N    1 
ATOM 3116  C CA   . GLY A 1 201 ? 150.393 131.924 124.216 1.00 141.45 ? 221 GLY A CA   1 
ATOM 3117  C C    . GLY A 1 201 ? 150.935 130.523 124.050 1.00 142.71 ? 221 GLY A C    1 
ATOM 3118  O O    . GLY A 1 201 ? 151.858 130.128 124.761 1.00 142.87 ? 221 GLY A O    1 
ATOM 3119  H H    . GLY A 1 201 ? 149.055 132.555 122.904 1.00 142.64 ? 221 GLY A H    1 
ATOM 3120  H HA2  . GLY A 1 201 ? 151.099 132.486 124.572 1.00 141.83 ? 221 GLY A HA2  1 
ATOM 3121  H HA3  . GLY A 1 201 ? 149.668 131.898 124.859 1.00 142.23 ? 221 GLY A HA3  1 
ATOM 3122  N N    . ASP A 1 202 ? 150.381 129.752 123.119 1.00 151.51 ? 222 ASP A N    1 
ATOM 3123  C CA   . ASP A 1 202 ? 150.895 128.410 122.889 1.00 151.46 ? 222 ASP A CA   1 
ATOM 3124  C C    . ASP A 1 202 ? 152.281 128.468 122.265 1.00 148.30 ? 222 ASP A C    1 
ATOM 3125  O O    . ASP A 1 202 ? 153.146 127.644 122.579 1.00 150.12 ? 222 ASP A O    1 
ATOM 3126  C CB   . ASP A 1 202 ? 149.935 127.626 121.998 1.00 154.25 ? 222 ASP A CB   1 
ATOM 3127  C CG   . ASP A 1 202 ? 148.706 127.155 122.744 1.00 158.44 ? 222 ASP A CG   1 
ATOM 3128  O OD1  . ASP A 1 202 ? 148.784 126.985 123.979 1.00 157.22 ? 222 ASP A OD1  1 
ATOM 3129  O OD2  . ASP A 1 202 ? 147.657 126.954 122.097 1.00 160.92 ? 222 ASP A OD2  1 
ATOM 3130  H H    . ASP A 1 202 ? 149.720 129.977 122.616 1.00 151.94 ? 222 ASP A H    1 
ATOM 3131  H HA   . ASP A 1 202 ? 150.968 127.947 123.738 1.00 152.02 ? 222 ASP A HA   1 
ATOM 3132  H HB2  . ASP A 1 202 ? 149.645 128.195 121.268 1.00 152.25 ? 222 ASP A HB2  1 
ATOM 3133  H HB3  . ASP A 1 202 ? 150.393 126.845 121.650 1.00 151.75 ? 222 ASP A HB3  1 
ATOM 3134  N N    . LEU A 1 203 ? 152.509 129.427 121.366 1.00 131.65 ? 223 LEU A N    1 
ATOM 3135  C CA   . LEU A 1 203 ? 153.847 129.600 120.814 1.00 129.23 ? 223 LEU A CA   1 
ATOM 3136  C C    . LEU A 1 203 ? 154.833 129.994 121.902 1.00 129.76 ? 223 LEU A C    1 
ATOM 3137  O O    . LEU A 1 203 ? 155.964 129.489 121.944 1.00 133.14 ? 223 LEU A O    1 
ATOM 3138  C CB   . LEU A 1 203 ? 153.835 130.651 119.706 1.00 129.56 ? 223 LEU A CB   1 
ATOM 3139  C CG   . LEU A 1 203 ? 153.071 130.307 118.429 1.00 133.39 ? 223 LEU A CG   1 
ATOM 3140  C CD1  . LEU A 1 203 ? 153.184 131.444 117.432 1.00 133.81 ? 223 LEU A CD1  1 
ATOM 3141  C CD2  . LEU A 1 203 ? 153.584 129.016 117.821 1.00 134.62 ? 223 LEU A CD2  1 
ATOM 3142  H H    . LEU A 1 203 ? 151.919 129.977 121.066 1.00 134.00 ? 223 LEU A H    1 
ATOM 3143  H HA   . LEU A 1 203 ? 154.145 128.759 120.435 1.00 133.03 ? 223 LEU A HA   1 
ATOM 3144  H HB2  . LEU A 1 203 ? 153.441 131.462 120.064 1.00 133.13 ? 223 LEU A HB2  1 
ATOM 3145  H HB3  . LEU A 1 203 ? 154.753 130.829 119.450 1.00 132.23 ? 223 LEU A HB3  1 
ATOM 3146  H HG   . LEU A 1 203 ? 152.133 130.186 118.641 1.00 133.49 ? 223 LEU A HG   1 
ATOM 3147  H HD11 . LEU A 1 203 ? 152.693 131.210 116.629 1.00 133.38 ? 223 LEU A HD11 1 
ATOM 3148  H HD12 . LEU A 1 203 ? 152.810 132.248 117.826 1.00 133.07 ? 223 LEU A HD12 1 
ATOM 3149  H HD13 . LEU A 1 203 ? 154.120 131.585 117.218 1.00 132.84 ? 223 LEU A HD13 1 
ATOM 3150  H HD21 . LEU A 1 203 ? 153.345 128.275 118.399 1.00 133.36 ? 223 LEU A HD21 1 
ATOM 3151  H HD22 . LEU A 1 203 ? 153.177 128.896 116.948 1.00 133.42 ? 223 LEU A HD22 1 
ATOM 3152  H HD23 . LEU A 1 203 ? 154.549 129.071 117.730 1.00 132.96 ? 223 LEU A HD23 1 
ATOM 3153  N N    . GLU A 1 204 ? 154.414 130.871 122.817 1.00 140.25 ? 224 GLU A N    1 
ATOM 3154  C CA   . GLU A 1 204 ? 155.298 131.203 123.930 1.00 140.07 ? 224 GLU A CA   1 
ATOM 3155  C C    . GLU A 1 204 ? 155.541 129.995 124.831 1.00 138.02 ? 224 GLU A C    1 
ATOM 3156  O O    . GLU A 1 204 ? 156.655 129.801 125.332 1.00 139.94 ? 224 GLU A O    1 
ATOM 3157  C CB   . GLU A 1 204 ? 154.707 132.359 124.734 1.00 140.29 ? 224 GLU A CB   1 
ATOM 3158  C CG   . GLU A 1 204 ? 155.620 132.896 125.821 1.00 143.06 ? 224 GLU A CG   1 
ATOM 3159  C CD   . GLU A 1 204 ? 156.761 133.727 125.270 1.00 147.29 ? 224 GLU A CD   1 
ATOM 3160  O OE1  . GLU A 1 204 ? 157.107 133.558 124.084 1.00 147.36 ? 224 GLU A OE1  1 
ATOM 3161  O OE2  . GLU A 1 204 ? 157.315 134.553 126.027 1.00 149.12 ? 224 GLU A OE2  1 
ATOM 3162  H H    . GLU A 1 204 ? 153.653 131.273 122.817 1.00 141.78 ? 224 GLU A H    1 
ATOM 3163  H HA   . GLU A 1 204 ? 156.154 131.484 123.574 1.00 141.33 ? 224 GLU A HA   1 
ATOM 3164  H HB2  . GLU A 1 204 ? 154.508 133.090 124.129 1.00 141.26 ? 224 GLU A HB2  1 
ATOM 3165  H HB3  . GLU A 1 204 ? 153.891 132.056 125.160 1.00 141.09 ? 224 GLU A HB3  1 
ATOM 3166  H HG2  . GLU A 1 204 ? 155.102 133.458 126.417 1.00 141.69 ? 224 GLU A HG2  1 
ATOM 3167  H HG3  . GLU A 1 204 ? 156.002 132.154 126.315 1.00 141.54 ? 224 GLU A HG3  1 
ATOM 3168  N N    . THR A 1 205 ? 154.518 129.167 125.036 1.00 127.94 ? 225 THR A N    1 
ATOM 3169  C CA   . THR A 1 205 ? 154.686 127.939 125.806 1.00 129.17 ? 225 THR A CA   1 
ATOM 3170  C C    . THR A 1 205 ? 155.688 126.997 125.156 1.00 128.70 ? 225 THR A C    1 
ATOM 3171  O O    . THR A 1 205 ? 156.519 126.398 125.843 1.00 129.44 ? 225 THR A O    1 
ATOM 3172  C CB   . THR A 1 205 ? 153.341 127.236 125.972 1.00 130.04 ? 225 THR A CB   1 
ATOM 3173  O OG1  . THR A 1 205 ? 152.502 128.001 126.846 1.00 132.75 ? 225 THR A OG1  1 
ATOM 3174  C CG2  . THR A 1 205 ? 153.532 125.848 126.553 1.00 126.40 ? 225 THR A CG2  1 
ATOM 3175  H H    . THR A 1 205 ? 153.720 129.293 124.741 1.00 130.19 ? 225 THR A H    1 
ATOM 3176  H HA   . THR A 1 205 ? 155.018 128.164 126.689 1.00 129.69 ? 225 THR A HA   1 
ATOM 3177  H HB   . THR A 1 205 ? 152.912 127.150 125.106 1.00 130.34 ? 225 THR A HB   1 
ATOM 3178  H HG1  . THR A 1 205 ? 152.366 128.763 126.519 1.00 130.34 ? 225 THR A HG1  1 
ATOM 3179  H HG21 . THR A 1 205 ? 152.703 125.538 126.950 1.00 129.43 ? 225 THR A HG21 1 
ATOM 3180  H HG22 . THR A 1 205 ? 154.221 125.866 127.236 1.00 129.01 ? 225 THR A HG22 1 
ATOM 3181  H HG23 . THR A 1 205 ? 153.796 125.227 125.855 1.00 128.60 ? 225 THR A HG23 1 
ATOM 3182  N N    . LEU A 1 206 ? 155.608 126.831 123.837 1.00 130.21 ? 226 LEU A N    1 
ATOM 3183  C CA   . LEU A 1 206 ? 156.570 125.978 123.146 1.00 129.68 ? 226 LEU A CA   1 
ATOM 3184  C C    . LEU A 1 206 ? 157.984 126.528 123.271 1.00 129.85 ? 226 LEU A C    1 
ATOM 3185  O O    . LEU A 1 206 ? 158.936 125.774 123.523 1.00 130.78 ? 226 LEU A O    1 
ATOM 3186  C CB   . LEU A 1 206 ? 156.173 125.840 121.677 1.00 125.54 ? 226 LEU A CB   1 
ATOM 3187  C CG   . LEU A 1 206 ? 157.081 124.989 120.795 1.00 125.27 ? 226 LEU A CG   1 
ATOM 3188  C CD1  . LEU A 1 206 ? 157.100 123.556 121.277 1.00 126.93 ? 226 LEU A CD1  1 
ATOM 3189  C CD2  . LEU A 1 206 ? 156.618 125.060 119.356 1.00 124.63 ? 226 LEU A CD2  1 
ATOM 3190  H H    . LEU A 1 206 ? 155.019 127.196 123.327 1.00 129.57 ? 226 LEU A H    1 
ATOM 3191  H HA   . LEU A 1 206 ? 156.554 125.095 123.547 1.00 128.91 ? 226 LEU A HA   1 
ATOM 3192  H HB2  . LEU A 1 206 ? 155.287 125.447 121.640 1.00 128.68 ? 226 LEU A HB2  1 
ATOM 3193  H HB3  . LEU A 1 206 ? 156.146 126.728 121.288 1.00 128.87 ? 226 LEU A HB3  1 
ATOM 3194  H HG   . LEU A 1 206 ? 157.986 125.334 120.837 1.00 128.62 ? 226 LEU A HG   1 
ATOM 3195  H HD11 . LEU A 1 206 ? 157.477 123.527 122.171 1.00 128.29 ? 226 LEU A HD11 1 
ATOM 3196  H HD12 . LEU A 1 206 ? 157.643 123.027 120.672 1.00 128.61 ? 226 LEU A HD12 1 
ATOM 3197  H HD13 . LEU A 1 206 ? 156.191 123.215 121.290 1.00 128.96 ? 226 LEU A HD13 1 
ATOM 3198  H HD21 . LEU A 1 206 ? 156.637 125.985 119.064 1.00 128.34 ? 226 LEU A HD21 1 
ATOM 3199  H HD22 . LEU A 1 206 ? 155.714 124.713 119.297 1.00 128.45 ? 226 LEU A HD22 1 
ATOM 3200  H HD23 . LEU A 1 206 ? 157.214 124.527 118.806 1.00 127.99 ? 226 LEU A HD23 1 
ATOM 3201  N N    . ARG A 1 207 ? 158.143 127.842 123.110 1.00 127.56 ? 227 ARG A N    1 
ATOM 3202  C CA   . ARG A 1 207 ? 159.472 128.423 123.251 1.00 124.15 ? 227 ARG A CA   1 
ATOM 3203  C C    . ARG A 1 207 ? 160.018 128.189 124.651 1.00 127.70 ? 227 ARG A C    1 
ATOM 3204  O O    . ARG A 1 207 ? 161.186 127.818 124.818 1.00 131.05 ? 227 ARG A O    1 
ATOM 3205  C CB   . ARG A 1 207 ? 159.453 129.913 122.913 1.00 126.82 ? 227 ARG A CB   1 
ATOM 3206  C CG   . ARG A 1 207 ? 160.748 130.378 122.263 1.00 128.70 ? 227 ARG A CG   1 
ATOM 3207  C CD   . ARG A 1 207 ? 160.729 131.838 121.848 1.00 129.65 ? 227 ARG A CD   1 
ATOM 3208  N NE   . ARG A 1 207 ? 159.701 132.121 120.853 1.00 131.31 ? 227 ARG A NE   1 
ATOM 3209  C CZ   . ARG A 1 207 ? 158.471 132.531 121.127 1.00 135.69 ? 227 ARG A CZ   1 
ATOM 3210  N NH1  . ARG A 1 207 ? 158.071 132.743 122.369 1.00 137.07 ? 227 ARG A NH1  1 
ATOM 3211  N NH2  . ARG A 1 207 ? 157.622 132.745 120.126 1.00 134.34 ? 227 ARG A NH2  1 
ATOM 3212  H H    . ARG A 1 207 ? 157.517 128.401 122.926 1.00 130.13 ? 227 ARG A H    1 
ATOM 3213  H HA   . ARG A 1 207 ? 160.071 127.986 122.627 1.00 129.15 ? 227 ARG A HA   1 
ATOM 3214  H HB2  . ARG A 1 207 ? 158.726 130.086 122.295 1.00 129.89 ? 227 ARG A HB2  1 
ATOM 3215  H HB3  . ARG A 1 207 ? 159.326 130.422 123.729 1.00 130.08 ? 227 ARG A HB3  1 
ATOM 3216  H HG2  . ARG A 1 207 ? 161.477 130.256 122.892 1.00 129.82 ? 227 ARG A HG2  1 
ATOM 3217  H HG3  . ARG A 1 207 ? 160.908 129.850 121.467 1.00 130.08 ? 227 ARG A HG3  1 
ATOM 3218  H HD2  . ARG A 1 207 ? 160.569 132.391 122.628 1.00 130.09 ? 227 ARG A HD2  1 
ATOM 3219  H HD3  . ARG A 1 207 ? 161.588 132.063 121.458 1.00 129.73 ? 227 ARG A HD3  1 
ATOM 3220  H HE   . ARG A 1 207 ? 159.916 132.035 120.025 1.00 129.71 ? 227 ARG A HE   1 
ATOM 3221  H HH11 . ARG A 1 207 ? 158.606 132.610 123.028 1.00 131.22 ? 227 ARG A HH11 1 
ATOM 3222  H HH12 . ARG A 1 207 ? 157.267 133.010 122.518 1.00 131.07 ? 227 ARG A HH12 1 
ATOM 3223  H HH21 . ARG A 1 207 ? 157.872 132.613 119.314 1.00 130.55 ? 227 ARG A HH21 1 
ATOM 3224  H HH22 . ARG A 1 207 ? 156.821 133.013 120.291 1.00 130.39 ? 227 ARG A HH22 1 
ATOM 3225  N N    . SER A 1 208 ? 159.185 128.393 125.672 1.00 134.06 ? 228 SER A N    1 
ATOM 3226  C CA   . SER A 1 208 ? 159.635 128.161 127.038 1.00 135.07 ? 228 SER A CA   1 
ATOM 3227  C C    . SER A 1 208 ? 159.972 126.695 127.277 1.00 134.75 ? 228 SER A C    1 
ATOM 3228  O O    . SER A 1 208 ? 160.953 126.390 127.953 1.00 140.14 ? 228 SER A O    1 
ATOM 3229  C CB   . SER A 1 208 ? 158.568 128.628 128.024 1.00 137.40 ? 228 SER A CB   1 
ATOM 3230  O OG   . SER A 1 208 ? 158.193 129.968 127.764 1.00 142.82 ? 228 SER A OG   1 
ATOM 3231  H H    . SER A 1 208 ? 158.371 128.660 125.600 1.00 136.03 ? 228 SER A H    1 
ATOM 3232  H HA   . SER A 1 208 ? 160.437 128.682 127.197 1.00 136.38 ? 228 SER A HA   1 
ATOM 3233  H HB2  . SER A 1 208 ? 157.787 128.059 127.938 1.00 136.32 ? 228 SER A HB2  1 
ATOM 3234  H HB3  . SER A 1 208 ? 158.923 128.569 128.925 1.00 136.34 ? 228 SER A HB3  1 
ATOM 3235  H HG   . SER A 1 208 ? 157.854 130.029 126.998 1.00 137.20 ? 228 SER A HG   1 
ATOM 3236  N N    . TYR A 1 209 ? 159.164 125.773 126.756 1.00 124.60 ? 229 TYR A N    1 
ATOM 3237  C CA   . TYR A 1 209 ? 159.455 124.351 126.921 1.00 123.85 ? 229 TYR A CA   1 
ATOM 3238  C C    . TYR A 1 209 ? 160.812 123.986 126.331 1.00 120.86 ? 229 TYR A C    1 
ATOM 3239  O O    . TYR A 1 209 ? 161.649 123.340 126.993 1.00 127.47 ? 229 TYR A O    1 
ATOM 3240  C CB   . TYR A 1 209 ? 158.345 123.538 126.254 1.00 123.50 ? 229 TYR A CB   1 
ATOM 3241  C CG   . TYR A 1 209 ? 158.473 122.038 126.358 1.00 120.96 ? 229 TYR A CG   1 
ATOM 3242  C CD1  . TYR A 1 209 ? 159.361 121.339 125.559 1.00 122.16 ? 229 TYR A CD1  1 
ATOM 3243  C CD2  . TYR A 1 209 ? 157.676 121.316 127.230 1.00 122.18 ? 229 TYR A CD2  1 
ATOM 3244  C CE1  . TYR A 1 209 ? 159.469 119.971 125.642 1.00 123.79 ? 229 TYR A CE1  1 
ATOM 3245  C CE2  . TYR A 1 209 ? 157.777 119.948 127.319 1.00 124.17 ? 229 TYR A CE2  1 
ATOM 3246  C CZ   . TYR A 1 209 ? 158.673 119.281 126.523 1.00 125.24 ? 229 TYR A CZ   1 
ATOM 3247  O OH   . TYR A 1 209 ? 158.777 117.914 126.609 1.00 126.03 ? 229 TYR A OH   1 
ATOM 3248  H H    . TYR A 1 209 ? 158.449 125.943 126.307 1.00 125.74 ? 229 TYR A H    1 
ATOM 3249  H HA   . TYR A 1 209 ? 159.465 124.133 127.866 1.00 125.54 ? 229 TYR A HA   1 
ATOM 3250  H HB2  . TYR A 1 209 ? 157.499 123.785 126.658 1.00 125.60 ? 229 TYR A HB2  1 
ATOM 3251  H HB3  . TYR A 1 209 ? 158.329 123.761 125.310 1.00 125.44 ? 229 TYR A HB3  1 
ATOM 3252  H HD1  . TYR A 1 209 ? 159.902 121.804 124.962 1.00 124.96 ? 229 TYR A HD1  1 
ATOM 3253  H HD2  . TYR A 1 209 ? 157.068 121.765 127.771 1.00 125.05 ? 229 TYR A HD2  1 
ATOM 3254  H HE1  . TYR A 1 209 ? 160.075 119.516 125.104 1.00 125.42 ? 229 TYR A HE1  1 
ATOM 3255  H HE2  . TYR A 1 209 ? 157.240 119.478 127.914 1.00 125.32 ? 229 TYR A HE2  1 
ATOM 3256  H HH   . TYR A 1 209 ? 158.205 117.614 127.147 1.00 125.87 ? 229 TYR A HH   1 
ATOM 3257  N N    . TYR A 1 210 ? 161.107 124.514 125.144 1.00 123.92 ? 230 TYR A N    1 
ATOM 3258  C CA   . TYR A 1 210 ? 162.371 124.151 124.525 1.00 123.99 ? 230 TYR A CA   1 
ATOM 3259  C C    . TYR A 1 210 ? 163.530 124.834 125.218 1.00 128.01 ? 230 TYR A C    1 
ATOM 3260  O O    . TYR A 1 210 ? 164.613 124.249 125.318 1.00 129.26 ? 230 TYR A O    1 
ATOM 3261  C CB   . TYR A 1 210 ? 162.360 124.497 123.038 1.00 131.73 ? 230 TYR A CB   1 
ATOM 3262  C CG   . TYR A 1 210 ? 162.108 123.308 122.147 1.00 131.18 ? 230 TYR A CG   1 
ATOM 3263  C CD1  . TYR A 1 210 ? 163.153 122.505 121.729 1.00 130.80 ? 230 TYR A CD1  1 
ATOM 3264  C CD2  . TYR A 1 210 ? 160.830 122.989 121.722 1.00 130.58 ? 230 TYR A CD2  1 
ATOM 3265  C CE1  . TYR A 1 210 ? 162.936 121.420 120.920 1.00 126.39 ? 230 TYR A CE1  1 
ATOM 3266  C CE2  . TYR A 1 210 ? 160.605 121.903 120.909 1.00 129.12 ? 230 TYR A CE2  1 
ATOM 3267  C CZ   . TYR A 1 210 ? 161.664 121.123 120.512 1.00 126.12 ? 230 TYR A CZ   1 
ATOM 3268  O OH   . TYR A 1 210 ? 161.452 120.037 119.700 1.00 129.69 ? 230 TYR A OH   1 
ATOM 3269  H H    . TYR A 1 210 ? 160.616 125.061 124.698 1.00 129.56 ? 230 TYR A H    1 
ATOM 3270  H HA   . TYR A 1 210 ? 162.498 123.192 124.606 1.00 128.37 ? 230 TYR A HA   1 
ATOM 3271  H HB2  . TYR A 1 210 ? 161.661 125.148 122.871 1.00 130.34 ? 230 TYR A HB2  1 
ATOM 3272  H HB3  . TYR A 1 210 ? 163.222 124.871 122.797 1.00 130.08 ? 230 TYR A HB3  1 
ATOM 3273  H HD1  . TYR A 1 210 ? 164.019 122.703 122.004 1.00 130.22 ? 230 TYR A HD1  1 
ATOM 3274  H HD2  . TYR A 1 210 ? 160.113 123.516 121.991 1.00 129.98 ? 230 TYR A HD2  1 
ATOM 3275  H HE1  . TYR A 1 210 ? 163.650 120.890 120.647 1.00 129.42 ? 230 TYR A HE1  1 
ATOM 3276  H HE2  . TYR A 1 210 ? 159.741 121.698 120.631 1.00 129.93 ? 230 TYR A HE2  1 
ATOM 3277  H HH   . TYR A 1 210 ? 162.180 119.651 119.537 1.00 130.01 ? 230 TYR A HH   1 
ATOM 3278  N N    . LEU A 1 211 ? 163.344 126.059 125.702 1.00 130.40 ? 231 LEU A N    1 
ATOM 3279  C CA   . LEU A 1 211 ? 164.474 126.683 126.363 1.00 127.09 ? 231 LEU A CA   1 
ATOM 3280  C C    . LEU A 1 211 ? 164.675 126.078 127.743 1.00 129.73 ? 231 LEU A C    1 
ATOM 3281  O O    . LEU A 1 211 ? 165.803 126.046 128.242 1.00 131.06 ? 231 LEU A O    1 
ATOM 3282  C CB   . LEU A 1 211 ? 164.258 128.191 126.469 1.00 124.68 ? 231 LEU A CB   1 
ATOM 3283  C CG   . LEU A 1 211 ? 164.448 128.979 125.176 1.00 126.06 ? 231 LEU A CG   1 
ATOM 3284  C CD1  . LEU A 1 211 ? 163.869 130.370 125.325 1.00 128.49 ? 231 LEU A CD1  1 
ATOM 3285  C CD2  . LEU A 1 211 ? 165.915 129.060 124.804 1.00 126.17 ? 231 LEU A CD2  1 
ATOM 3286  H H    . LEU A 1 211 ? 162.621 126.522 125.664 1.00 129.25 ? 231 LEU A H    1 
ATOM 3287  H HA   . LEU A 1 211 ? 165.277 126.524 125.843 1.00 128.64 ? 231 LEU A HA   1 
ATOM 3288  H HB2  . LEU A 1 211 ? 163.352 128.349 126.776 1.00 128.76 ? 231 LEU A HB2  1 
ATOM 3289  H HB3  . LEU A 1 211 ? 164.885 128.545 127.120 1.00 128.73 ? 231 LEU A HB3  1 
ATOM 3290  H HG   . LEU A 1 211 ? 163.977 128.530 124.457 1.00 128.94 ? 231 LEU A HG   1 
ATOM 3291  H HD11 . LEU A 1 211 ? 162.923 130.296 125.528 1.00 129.01 ? 231 LEU A HD11 1 
ATOM 3292  H HD12 . LEU A 1 211 ? 163.992 130.854 124.494 1.00 128.95 ? 231 LEU A HD12 1 
ATOM 3293  H HD13 . LEU A 1 211 ? 164.328 130.827 126.047 1.00 129.09 ? 231 LEU A HD13 1 
ATOM 3294  H HD21 . LEU A 1 211 ? 166.305 129.843 125.225 1.00 128.65 ? 231 LEU A HD21 1 
ATOM 3295  H HD22 . LEU A 1 211 ? 165.990 129.133 123.839 1.00 128.95 ? 231 LEU A HD22 1 
ATOM 3296  H HD23 . LEU A 1 211 ? 166.369 128.260 125.109 1.00 128.37 ? 231 LEU A HD23 1 
ATOM 3297  N N    . ASP A 1 212 ? 163.602 125.588 128.370 1.00 143.70 ? 232 ASP A N    1 
ATOM 3298  C CA   . ASP A 1 212 ? 163.722 124.993 129.688 1.00 140.41 ? 232 ASP A CA   1 
ATOM 3299  C C    . ASP A 1 212 ? 164.295 123.590 129.649 1.00 140.51 ? 232 ASP A C    1 
ATOM 3300  O O    . ASP A 1 212 ? 164.651 123.069 130.710 1.00 142.74 ? 232 ASP A O    1 
ATOM 3301  C CB   . ASP A 1 212 ? 162.360 124.954 130.379 1.00 141.65 ? 232 ASP A CB   1 
ATOM 3302  C CG   . ASP A 1 212 ? 161.808 126.333 130.648 1.00 147.35 ? 232 ASP A CG   1 
ATOM 3303  O OD1  . ASP A 1 212 ? 162.330 127.303 130.061 1.00 148.67 ? 232 ASP A OD1  1 
ATOM 3304  O OD2  . ASP A 1 212 ? 160.853 126.449 131.444 1.00 149.43 ? 232 ASP A OD2  1 
ATOM 3305  H H    . ASP A 1 212 ? 162.802 125.593 128.054 1.00 143.45 ? 232 ASP A H    1 
ATOM 3306  H HA   . ASP A 1 212 ? 164.314 125.541 130.227 1.00 143.26 ? 232 ASP A HA   1 
ATOM 3307  H HB2  . ASP A 1 212 ? 161.730 124.484 129.811 1.00 143.30 ? 232 ASP A HB2  1 
ATOM 3308  H HB3  . ASP A 1 212 ? 162.449 124.495 131.229 1.00 143.48 ? 232 ASP A HB3  1 
ATOM 3309  N N    . ARG A 1 213 ? 164.403 122.958 128.479 1.00 135.67 ? 233 ARG A N    1 
ATOM 3310  C CA   . ARG A 1 213 ? 164.970 121.614 128.454 1.00 132.66 ? 233 ARG A CA   1 
ATOM 3311  C C    . ARG A 1 213 ? 166.387 121.618 127.899 1.00 131.11 ? 233 ARG A C    1 
ATOM 3312  O O    . ARG A 1 213 ? 166.981 120.553 127.710 1.00 134.07 ? 233 ARG A O    1 
ATOM 3313  C CB   . ARG A 1 213 ? 164.077 120.667 127.652 1.00 132.10 ? 233 ARG A CB   1 
ATOM 3314  C CG   . ARG A 1 213 ? 163.014 119.978 128.490 1.00 131.01 ? 233 ARG A CG   1 
ATOM 3315  C CD   . ARG A 1 213 ? 161.752 120.800 128.605 1.00 134.77 ? 233 ARG A CD   1 
ATOM 3316  N NE   . ARG A 1 213 ? 160.733 120.100 129.376 1.00 133.96 ? 233 ARG A NE   1 
ATOM 3317  C CZ   . ARG A 1 213 ? 159.722 120.691 129.998 1.00 140.27 ? 233 ARG A CZ   1 
ATOM 3318  N NH1  . ARG A 1 213 ? 159.562 122.004 129.968 1.00 139.93 ? 233 ARG A NH1  1 
ATOM 3319  N NH2  . ARG A 1 213 ? 158.849 119.946 130.669 1.00 141.50 ? 233 ARG A NH2  1 
ATOM 3320  H H    . ARG A 1 213 ? 164.164 123.272 127.715 1.00 136.05 ? 233 ARG A H    1 
ATOM 3321  H HA   . ARG A 1 213 ? 165.017 121.270 129.359 1.00 135.41 ? 233 ARG A HA   1 
ATOM 3322  H HB2  . ARG A 1 213 ? 163.626 121.172 126.958 1.00 135.30 ? 233 ARG A HB2  1 
ATOM 3323  H HB3  . ARG A 1 213 ? 164.630 119.978 127.252 1.00 134.71 ? 233 ARG A HB3  1 
ATOM 3324  H HG2  . ARG A 1 213 ? 162.782 119.133 128.074 1.00 134.55 ? 233 ARG A HG2  1 
ATOM 3325  H HG3  . ARG A 1 213 ? 163.355 119.824 129.385 1.00 135.02 ? 233 ARG A HG3  1 
ATOM 3326  H HD2  . ARG A 1 213 ? 161.956 121.636 129.052 1.00 135.42 ? 233 ARG A HD2  1 
ATOM 3327  H HD3  . ARG A 1 213 ? 161.398 120.970 127.718 1.00 135.39 ? 233 ARG A HD3  1 
ATOM 3328  H HE   . ARG A 1 213 ? 160.758 119.240 129.384 1.00 134.70 ? 233 ARG A HE   1 
ATOM 3329  H HH11 . ARG A 1 213 ? 160.118 122.499 129.538 1.00 135.49 ? 233 ARG A HH11 1 
ATOM 3330  H HH12 . ARG A 1 213 ? 158.898 122.364 130.379 1.00 135.84 ? 233 ARG A HH12 1 
ATOM 3331  H HH21 . ARG A 1 213 ? 158.944 119.092 130.696 1.00 135.66 ? 233 ARG A HH21 1 
ATOM 3332  H HH22 . ARG A 1 213 ? 158.189 120.318 131.077 1.00 136.05 ? 233 ARG A HH22 1 
ATOM 3333  N N    . GLY A 1 214 ? 166.934 122.798 127.643 1.00 123.60 ? 234 GLY A N    1 
ATOM 3334  C CA   . GLY A 1 214 ? 168.298 123.003 127.205 1.00 127.60 ? 234 GLY A CA   1 
ATOM 3335  C C    . GLY A 1 214 ? 168.385 123.220 125.711 1.00 135.18 ? 234 GLY A C    1 
ATOM 3336  O O    . GLY A 1 214 ? 168.726 122.287 124.983 1.00 144.91 ? 234 GLY A O    1 
ATOM 3337  H H    . GLY A 1 214 ? 166.506 123.539 127.721 1.00 133.04 ? 234 GLY A H    1 
ATOM 3338  H HA2  . GLY A 1 214 ? 168.671 123.779 127.652 1.00 133.92 ? 234 GLY A HA2  1 
ATOM 3339  H HA3  . GLY A 1 214 ? 168.833 122.228 127.435 1.00 133.31 ? 234 GLY A HA3  1 
ATOM 3340  N N    . TYR A 1 215 ? 168.139 124.436 125.236 1.00 131.52 ? 235 TYR A N    1 
ATOM 3341  C CA   . TYR A 1 215 ? 168.234 124.738 123.812 1.00 129.32 ? 235 TYR A CA   1 
ATOM 3342  C C    . TYR A 1 215 ? 168.393 126.237 123.635 1.00 129.83 ? 235 TYR A C    1 
ATOM 3343  O O    . TYR A 1 215 ? 167.430 126.927 123.293 1.00 133.06 ? 235 TYR A O    1 
ATOM 3344  C CB   . TYR A 1 215 ? 167.017 124.226 123.032 1.00 127.07 ? 235 TYR A CB   1 
ATOM 3345  C CG   . TYR A 1 215 ? 166.929 122.718 122.949 1.00 127.67 ? 235 TYR A CG   1 
ATOM 3346  C CD1  . TYR A 1 215 ? 167.683 122.013 122.025 1.00 126.45 ? 235 TYR A CD1  1 
ATOM 3347  C CD2  . TYR A 1 215 ? 166.088 122.002 123.783 1.00 130.51 ? 235 TYR A CD2  1 
ATOM 3348  C CE1  . TYR A 1 215 ? 167.614 120.641 121.944 1.00 124.93 ? 235 TYR A CE1  1 
ATOM 3349  C CE2  . TYR A 1 215 ? 166.013 120.628 123.707 1.00 128.69 ? 235 TYR A CE2  1 
ATOM 3350  C CZ   . TYR A 1 215 ? 166.776 119.955 122.784 1.00 124.24 ? 235 TYR A CZ   1 
ATOM 3351  O OH   . TYR A 1 215 ? 166.705 118.586 122.707 1.00 125.36 ? 235 TYR A OH   1 
ATOM 3352  H H    . TYR A 1 215 ? 167.914 125.110 125.721 1.00 130.26 ? 235 TYR A H    1 
ATOM 3353  H HA   . TYR A 1 215 ? 169.024 124.308 123.449 1.00 129.85 ? 235 TYR A HA   1 
ATOM 3354  H HB2  . TYR A 1 215 ? 166.212 124.547 123.466 1.00 129.60 ? 235 TYR A HB2  1 
ATOM 3355  H HB3  . TYR A 1 215 ? 167.060 124.570 122.126 1.00 129.80 ? 235 TYR A HB3  1 
ATOM 3356  H HD1  . TYR A 1 215 ? 168.255 122.475 121.455 1.00 129.62 ? 235 TYR A HD1  1 
ATOM 3357  H HD2  . TYR A 1 215 ? 165.572 122.453 124.410 1.00 130.43 ? 235 TYR A HD2  1 
ATOM 3358  H HE1  . TYR A 1 215 ? 168.129 120.182 121.321 1.00 129.59 ? 235 TYR A HE1  1 
ATOM 3359  H HE2  . TYR A 1 215 ? 165.446 120.158 124.276 1.00 130.25 ? 235 TYR A HE2  1 
ATOM 3360  H HH   . TYR A 1 215 ? 167.374 118.284 122.294 1.00 129.54 ? 235 TYR A HH   1 
ATOM 3361  N N    . ALA A 1 216 ? 169.597 126.756 123.850 1.00 144.58 ? 236 ALA A N    1 
ATOM 3362  C CA   . ALA A 1 216 ? 169.770 128.199 123.778 1.00 146.48 ? 236 ALA A CA   1 
ATOM 3363  C C    . ALA A 1 216 ? 169.515 128.750 122.384 1.00 145.75 ? 236 ALA A C    1 
ATOM 3364  O O    . ALA A 1 216 ? 169.177 129.931 122.255 1.00 146.06 ? 236 ALA A O    1 
ATOM 3365  C CB   . ALA A 1 216 ? 171.176 128.576 124.233 1.00 148.92 ? 236 ALA A CB   1 
ATOM 3366  H H    . ALA A 1 216 ? 170.308 126.310 124.032 1.00 145.56 ? 236 ALA A H    1 
ATOM 3367  H HA   . ALA A 1 216 ? 169.139 128.619 124.382 1.00 145.76 ? 236 ALA A HA   1 
ATOM 3368  H HB1  . ALA A 1 216 ? 171.316 128.243 125.133 1.00 146.54 ? 236 ALA A HB1  1 
ATOM 3369  H HB2  . ALA A 1 216 ? 171.254 129.542 124.221 1.00 146.48 ? 236 ALA A HB2  1 
ATOM 3370  H HB3  . ALA A 1 216 ? 171.822 128.180 123.627 1.00 146.30 ? 236 ALA A HB3  1 
ATOM 3371  N N    . ARG A 1 217 ? 169.663 127.937 121.342 1.00 143.69 ? 237 ARG A N    1 
ATOM 3372  C CA   . ARG A 1 217 ? 169.495 128.407 119.975 1.00 141.92 ? 237 ARG A CA   1 
ATOM 3373  C C    . ARG A 1 217 ? 168.116 128.105 119.400 1.00 144.20 ? 237 ARG A C    1 
ATOM 3374  O O    . ARG A 1 217 ? 167.919 128.255 118.192 1.00 145.89 ? 237 ARG A O    1 
ATOM 3375  C CB   . ARG A 1 217 ? 170.571 127.783 119.087 1.00 144.89 ? 237 ARG A CB   1 
ATOM 3376  C CG   . ARG A 1 217 ? 171.950 128.378 119.290 1.00 146.88 ? 237 ARG A CG   1 
ATOM 3377  C CD   . ARG A 1 217 ? 172.024 129.831 118.880 1.00 147.30 ? 237 ARG A CD   1 
ATOM 3378  N NE   . ARG A 1 217 ? 173.397 130.240 118.613 1.00 149.01 ? 237 ARG A NE   1 
ATOM 3379  C CZ   . ARG A 1 217 ? 173.777 131.491 118.400 1.00 149.93 ? 237 ARG A CZ   1 
ATOM 3380  N NH1  . ARG A 1 217 ? 172.910 132.490 118.418 1.00 148.74 ? 237 ARG A NH1  1 
ATOM 3381  N NH2  . ARG A 1 217 ? 175.060 131.748 118.167 1.00 151.20 ? 237 ARG A NH2  1 
ATOM 3382  H H    . ARG A 1 217 ? 169.863 127.102 121.402 1.00 146.13 ? 237 ARG A H    1 
ATOM 3383  H HA   . ARG A 1 217 ? 169.615 129.369 119.957 1.00 145.95 ? 237 ARG A HA   1 
ATOM 3384  H HB2  . ARG A 1 217 ? 170.625 126.834 119.282 1.00 146.61 ? 237 ARG A HB2  1 
ATOM 3385  H HB3  . ARG A 1 217 ? 170.327 127.913 118.157 1.00 146.74 ? 237 ARG A HB3  1 
ATOM 3386  H HG2  . ARG A 1 217 ? 172.187 128.319 120.229 1.00 146.83 ? 237 ARG A HG2  1 
ATOM 3387  H HG3  . ARG A 1 217 ? 172.590 127.884 118.754 1.00 146.74 ? 237 ARG A HG3  1 
ATOM 3388  H HD2  . ARG A 1 217 ? 171.505 129.963 118.071 1.00 146.64 ? 237 ARG A HD2  1 
ATOM 3389  H HD3  . ARG A 1 217 ? 171.676 130.384 119.596 1.00 146.85 ? 237 ARG A HD3  1 
ATOM 3390  H HE   . ARG A 1 217 ? 174.007 129.634 118.640 1.00 146.83 ? 237 ARG A HE   1 
ATOM 3391  H HH11 . ARG A 1 217 ? 172.077 132.337 118.568 1.00 146.92 ? 237 ARG A HH11 1 
ATOM 3392  H HH12 . ARG A 1 217 ? 173.179 133.294 118.278 1.00 147.06 ? 237 ARG A HH12 1 
ATOM 3393  H HH21 . ARG A 1 217 ? 175.632 131.105 118.154 1.00 147.36 ? 237 ARG A HH21 1 
ATOM 3394  H HH22 . ARG A 1 217 ? 175.319 132.556 118.028 1.00 147.24 ? 237 ARG A HH22 1 
ATOM 3395  N N    . PHE A 1 218 ? 167.159 127.693 120.227 1.00 129.07 ? 238 PHE A N    1 
ATOM 3396  C CA   . PHE A 1 218 ? 165.832 127.372 119.717 1.00 125.85 ? 238 PHE A CA   1 
ATOM 3397  C C    . PHE A 1 218 ? 165.224 128.578 119.015 1.00 124.03 ? 238 PHE A C    1 
ATOM 3398  O O    . PHE A 1 218 ? 165.311 129.707 119.502 1.00 126.40 ? 238 PHE A O    1 
ATOM 3399  C CB   . PHE A 1 218 ? 164.926 126.919 120.856 1.00 125.92 ? 238 PHE A CB   1 
ATOM 3400  C CG   . PHE A 1 218 ? 163.508 126.695 120.441 1.00 121.45 ? 238 PHE A CG   1 
ATOM 3401  C CD1  . PHE A 1 218 ? 163.129 125.494 119.878 1.00 124.12 ? 238 PHE A CD1  1 
ATOM 3402  C CD2  . PHE A 1 218 ? 162.558 127.681 120.599 1.00 123.35 ? 238 PHE A CD2  1 
ATOM 3403  C CE1  . PHE A 1 218 ? 161.830 125.278 119.492 1.00 127.78 ? 238 PHE A CE1  1 
ATOM 3404  C CE2  . PHE A 1 218 ? 161.256 127.468 120.210 1.00 126.18 ? 238 PHE A CE2  1 
ATOM 3405  C CZ   . PHE A 1 218 ? 160.893 126.266 119.656 1.00 128.07 ? 238 PHE A CZ   1 
ATOM 3406  H H    . PHE A 1 218 ? 167.251 127.590 121.076 1.00 127.99 ? 238 PHE A H    1 
ATOM 3407  H HA   . PHE A 1 218 ? 165.901 126.648 119.075 1.00 127.14 ? 238 PHE A HA   1 
ATOM 3408  H HB2  . PHE A 1 218 ? 165.266 126.084 121.214 1.00 127.46 ? 238 PHE A HB2  1 
ATOM 3409  H HB3  . PHE A 1 218 ? 164.929 127.599 121.548 1.00 127.50 ? 238 PHE A HB3  1 
ATOM 3410  H HD1  . PHE A 1 218 ? 163.760 124.821 119.765 1.00 126.46 ? 238 PHE A HD1  1 
ATOM 3411  H HD2  . PHE A 1 218 ? 162.800 128.496 120.974 1.00 126.79 ? 238 PHE A HD2  1 
ATOM 3412  H HE1  . PHE A 1 218 ? 161.587 124.463 119.116 1.00 127.36 ? 238 PHE A HE1  1 
ATOM 3413  H HE2  . PHE A 1 218 ? 160.621 128.138 120.323 1.00 127.15 ? 238 PHE A HE2  1 
ATOM 3414  H HZ   . PHE A 1 218 ? 160.012 126.121 119.394 1.00 127.46 ? 238 PHE A HZ   1 
ATOM 3415  N N    . ASN A 1 219 ? 164.601 128.338 117.863 1.00 124.20 ? 239 ASN A N    1 
ATOM 3416  C CA   . ASN A 1 219 ? 163.980 129.410 117.097 1.00 124.15 ? 239 ASN A CA   1 
ATOM 3417  C C    . ASN A 1 219 ? 162.746 128.891 116.374 1.00 126.07 ? 239 ASN A C    1 
ATOM 3418  O O    . ASN A 1 219 ? 162.761 127.784 115.832 1.00 128.44 ? 239 ASN A O    1 
ATOM 3419  C CB   . ASN A 1 219 ? 164.965 129.998 116.085 1.00 125.33 ? 239 ASN A CB   1 
ATOM 3420  C CG   . ASN A 1 219 ? 164.435 131.243 115.418 1.00 129.78 ? 239 ASN A CG   1 
ATOM 3421  O OD1  . ASN A 1 219 ? 164.267 131.284 114.201 1.00 132.46 ? 239 ASN A OD1  1 
ATOM 3422  N ND2  . ASN A 1 219 ? 164.164 132.271 116.211 1.00 131.33 ? 239 ASN A ND2  1 
ATOM 3423  H H    . ASN A 1 219 ? 164.525 127.560 117.504 1.00 127.73 ? 239 ASN A H    1 
ATOM 3424  H HA   . ASN A 1 219 ? 163.703 130.117 117.700 1.00 127.13 ? 239 ASN A HA   1 
ATOM 3425  H HB2  . ASN A 1 219 ? 165.788 130.231 116.544 1.00 127.55 ? 239 ASN A HB2  1 
ATOM 3426  H HB3  . ASN A 1 219 ? 165.144 129.340 115.396 1.00 126.92 ? 239 ASN A HB3  1 
ATOM 3427  H HD21 . ASN A 1 219 ? 164.295 132.205 117.059 1.00 127.98 ? 239 ASN A HD21 1 
ATOM 3428  H HD22 . ASN A 1 219 ? 163.860 133.003 115.879 1.00 128.01 ? 239 ASN A HD22 1 
ATOM 3429  N N    . ILE A 1 220 ? 161.686 129.694 116.369 1.00 125.18 ? 240 ILE A N    1 
ATOM 3430  C CA   . ILE A 1 220 ? 160.454 129.383 115.651 1.00 123.16 ? 240 ILE A CA   1 
ATOM 3431  C C    . ILE A 1 220 ? 160.527 130.079 114.299 1.00 125.71 ? 240 ILE A C    1 
ATOM 3432  O O    . ILE A 1 220 ? 160.371 131.301 114.212 1.00 125.26 ? 240 ILE A O    1 
ATOM 3433  C CB   . ILE A 1 220 ? 159.212 129.820 116.439 1.00 120.02 ? 240 ILE A CB   1 
ATOM 3434  C CG1  . ILE A 1 220 ? 159.049 128.946 117.682 1.00 123.74 ? 240 ILE A CG1  1 
ATOM 3435  C CG2  . ILE A 1 220 ? 157.974 129.752 115.559 1.00 121.84 ? 240 ILE A CG2  1 
ATOM 3436  C CD1  . ILE A 1 220 ? 157.850 129.294 118.533 1.00 127.39 ? 240 ILE A CD1  1 
ATOM 3437  H H    . ILE A 1 220 ? 161.657 130.446 116.785 1.00 125.65 ? 240 ILE A H    1 
ATOM 3438  H HA   . ILE A 1 220 ? 160.399 128.426 115.501 1.00 125.24 ? 240 ILE A HA   1 
ATOM 3439  H HB   . ILE A 1 220 ? 159.338 130.739 116.723 1.00 125.27 ? 240 ILE A HB   1 
ATOM 3440  H HG12 . ILE A 1 220 ? 158.954 128.022 117.402 1.00 125.25 ? 240 ILE A HG12 1 
ATOM 3441  H HG13 . ILE A 1 220 ? 159.840 129.040 118.235 1.00 125.78 ? 240 ILE A HG13 1 
ATOM 3442  H HG21 . ILE A 1 220 ? 157.183 129.885 116.102 1.00 125.35 ? 240 ILE A HG21 1 
ATOM 3443  H HG22 . ILE A 1 220 ? 158.020 130.447 114.885 1.00 125.10 ? 240 ILE A HG22 1 
ATOM 3444  H HG23 . ILE A 1 220 ? 157.939 128.880 115.135 1.00 125.15 ? 240 ILE A HG23 1 
ATOM 3445  H HD11 . ILE A 1 220 ? 157.980 128.933 119.423 1.00 126.45 ? 240 ILE A HD11 1 
ATOM 3446  H HD12 . ILE A 1 220 ? 157.762 130.259 118.576 1.00 125.85 ? 240 ILE A HD12 1 
ATOM 3447  H HD13 . ILE A 1 220 ? 157.056 128.908 118.132 1.00 125.78 ? 240 ILE A HD13 1 
ATOM 3448  N N    . ASP A 1 221 ? 160.752 129.307 113.235 1.00 142.84 ? 241 ASP A N    1 
ATOM 3449  C CA   . ASP A 1 221 ? 160.907 129.906 111.913 1.00 139.47 ? 241 ASP A CA   1 
ATOM 3450  C C    . ASP A 1 221 ? 159.656 130.659 111.479 1.00 141.96 ? 241 ASP A C    1 
ATOM 3451  O O    . ASP A 1 221 ? 159.750 131.776 110.959 1.00 146.88 ? 241 ASP A O    1 
ATOM 3452  C CB   . ASP A 1 221 ? 161.254 128.827 110.891 1.00 143.78 ? 241 ASP A CB   1 
ATOM 3453  C CG   . ASP A 1 221 ? 162.563 128.139 111.198 1.00 148.51 ? 241 ASP A CG   1 
ATOM 3454  O OD1  . ASP A 1 221 ? 163.314 128.647 112.056 1.00 148.40 ? 241 ASP A OD1  1 
ATOM 3455  O OD2  . ASP A 1 221 ? 162.843 127.090 110.583 1.00 150.73 ? 241 ASP A OD2  1 
ATOM 3456  H H    . ASP A 1 221 ? 160.817 128.449 113.252 1.00 144.10 ? 241 ASP A H    1 
ATOM 3457  H HA   . ASP A 1 221 ? 161.641 130.538 111.940 1.00 143.29 ? 241 ASP A HA   1 
ATOM 3458  H HB2  . ASP A 1 221 ? 160.554 128.156 110.889 1.00 144.39 ? 241 ASP A HB2  1 
ATOM 3459  H HB3  . ASP A 1 221 ? 161.327 129.234 110.014 1.00 144.25 ? 241 ASP A HB3  1 
ATOM 3460  N N    . SER A 1 222 ? 158.480 130.073 111.677 1.00 135.98 ? 242 SER A N    1 
ATOM 3461  C CA   . SER A 1 222 ? 157.241 130.710 111.246 1.00 133.42 ? 242 SER A CA   1 
ATOM 3462  C C    . SER A 1 222 ? 156.063 129.915 111.786 1.00 133.11 ? 242 SER A C    1 
ATOM 3463  O O    . SER A 1 222 ? 156.220 128.811 112.312 1.00 138.84 ? 242 SER A O    1 
ATOM 3464  C CB   . SER A 1 222 ? 157.170 130.816 109.723 1.00 132.46 ? 242 SER A CB   1 
ATOM 3465  O OG   . SER A 1 222 ? 157.384 129.553 109.122 1.00 134.56 ? 242 SER A OG   1 
ATOM 3466  H H    . SER A 1 222 ? 158.372 129.309 112.058 1.00 135.84 ? 242 SER A H    1 
ATOM 3467  H HA   . SER A 1 222 ? 157.198 131.607 111.615 1.00 135.09 ? 242 SER A HA   1 
ATOM 3468  H HB2  . SER A 1 222 ? 156.292 131.140 109.470 1.00 134.72 ? 242 SER A HB2  1 
ATOM 3469  H HB3  . SER A 1 222 ? 157.852 131.432 109.415 1.00 135.16 ? 242 SER A HB3  1 
ATOM 3470  H HG   . SER A 1 222 ? 156.737 129.042 109.289 1.00 135.01 ? 242 SER A HG   1 
ATOM 3471  N N    . THR A 1 223 ? 154.873 130.490 111.633 1.00 126.17 ? 243 THR A N    1 
ATOM 3472  C CA   . THR A 1 223 ? 153.625 129.842 112.006 1.00 126.04 ? 243 THR A CA   1 
ATOM 3473  C C    . THR A 1 223 ? 152.562 130.169 110.970 1.00 126.95 ? 243 THR A C    1 
ATOM 3474  O O    . THR A 1 223 ? 152.458 131.313 110.521 1.00 134.04 ? 243 THR A O    1 
ATOM 3475  C CB   . THR A 1 223 ? 153.148 130.284 113.390 1.00 126.12 ? 243 THR A CB   1 
ATOM 3476  O OG1  . THR A 1 223 ? 151.781 129.901 113.569 1.00 126.41 ? 243 THR A OG1  1 
ATOM 3477  C CG2  . THR A 1 223 ? 153.275 131.787 113.545 1.00 129.55 ? 243 THR A CG2  1 
ATOM 3478  H H    . THR A 1 223 ? 154.763 131.277 111.306 1.00 128.63 ? 243 THR A H    1 
ATOM 3479  H HA   . THR A 1 223 ? 153.751 128.881 112.018 1.00 128.55 ? 243 THR A HA   1 
ATOM 3480  H HB   . THR A 1 223 ? 153.694 129.858 114.071 1.00 128.19 ? 243 THR A HB   1 
ATOM 3481  H HG1  . THR A 1 223 ? 151.705 129.066 113.513 1.00 128.64 ? 243 THR A HG1  1 
ATOM 3482  H HG21 . THR A 1 223 ? 152.869 132.068 114.380 1.00 128.91 ? 243 THR A HG21 1 
ATOM 3483  H HG22 . THR A 1 223 ? 152.828 132.236 112.811 1.00 128.73 ? 243 THR A HG22 1 
ATOM 3484  H HG23 . THR A 1 223 ? 154.211 132.044 113.549 1.00 128.52 ? 243 THR A HG23 1 
ATOM 3485  N N    . GLN A 1 224 ? 151.777 129.164 110.592 1.00 125.58 ? 244 GLN A N    1 
ATOM 3486  C CA   . GLN A 1 224 ? 150.748 129.308 109.574 1.00 125.80 ? 244 GLN A CA   1 
ATOM 3487  C C    . GLN A 1 224 ? 149.407 128.869 110.140 1.00 127.90 ? 244 GLN A C    1 
ATOM 3488  O O    . GLN A 1 224 ? 149.310 127.830 110.797 1.00 136.41 ? 244 GLN A O    1 
ATOM 3489  C CB   . GLN A 1 224 ? 151.078 128.477 108.339 1.00 125.39 ? 244 GLN A CB   1 
ATOM 3490  C CG   . GLN A 1 224 ? 152.148 129.085 107.465 1.00 127.80 ? 244 GLN A CG   1 
ATOM 3491  C CD   . GLN A 1 224 ? 153.540 128.673 107.883 1.00 130.65 ? 244 GLN A CD   1 
ATOM 3492  O OE1  . GLN A 1 224 ? 154.388 129.516 108.167 1.00 135.27 ? 244 GLN A OE1  1 
ATOM 3493  N NE2  . GLN A 1 224 ? 153.787 127.371 107.920 1.00 130.49 ? 244 GLN A NE2  1 
ATOM 3494  H H    . GLN A 1 224 ? 151.824 128.371 110.921 1.00 130.55 ? 244 GLN A H    1 
ATOM 3495  H HA   . GLN A 1 224 ? 150.676 130.238 109.309 1.00 130.29 ? 244 GLN A HA   1 
ATOM 3496  H HB2  . GLN A 1 224 ? 151.380 127.600 108.622 1.00 129.80 ? 244 GLN A HB2  1 
ATOM 3497  H HB3  . GLN A 1 224 ? 150.275 128.387 107.802 1.00 130.26 ? 244 GLN A HB3  1 
ATOM 3498  H HG2  . GLN A 1 224 ? 152.013 128.795 106.550 1.00 130.24 ? 244 GLN A HG2  1 
ATOM 3499  H HG3  . GLN A 1 224 ? 152.091 130.052 107.518 1.00 130.34 ? 244 GLN A HG3  1 
ATOM 3500  H HE21 . GLN A 1 224 ? 153.168 126.811 107.715 1.00 130.44 ? 244 GLN A HE21 1 
ATOM 3501  H HE22 . GLN A 1 224 ? 154.565 127.087 108.152 1.00 130.76 ? 244 GLN A HE22 1 
ATOM 3502  N N    . VAL A 1 225 ? 148.375 129.663 109.875 1.00 112.25 ? 245 VAL A N    1 
ATOM 3503  C CA   . VAL A 1 225 ? 147.000 129.337 110.228 1.00 111.11 ? 245 VAL A CA   1 
ATOM 3504  C C    . VAL A 1 225 ? 146.166 129.363 108.958 1.00 114.88 ? 245 VAL A C    1 
ATOM 3505  O O    . VAL A 1 225 ? 146.217 130.337 108.199 1.00 126.25 ? 245 VAL A O    1 
ATOM 3506  C CB   . VAL A 1 225 ? 146.441 130.319 111.271 1.00 113.82 ? 245 VAL A CB   1 
ATOM 3507  C CG1  . VAL A 1 225 ? 145.025 129.937 111.664 1.00 117.62 ? 245 VAL A CG1  1 
ATOM 3508  C CG2  . VAL A 1 225 ? 147.339 130.354 112.487 1.00 118.91 ? 245 VAL A CG2  1 
ATOM 3509  H H    . VAL A 1 225 ? 148.452 130.422 109.477 1.00 119.50 ? 245 VAL A H    1 
ATOM 3510  H HA   . VAL A 1 225 ? 146.964 128.441 110.599 1.00 119.67 ? 245 VAL A HA   1 
ATOM 3511  H HB   . VAL A 1 225 ? 146.417 131.209 110.888 1.00 119.61 ? 245 VAL A HB   1 
ATOM 3512  H HG11 . VAL A 1 225 ? 144.467 129.900 110.873 1.00 119.63 ? 245 VAL A HG11 1 
ATOM 3513  H HG12 . VAL A 1 225 ? 145.042 129.071 112.101 1.00 120.29 ? 245 VAL A HG12 1 
ATOM 3514  H HG13 . VAL A 1 225 ? 144.681 130.608 112.274 1.00 120.06 ? 245 VAL A HG13 1 
ATOM 3515  H HG21 . VAL A 1 225 ? 148.122 130.890 112.288 1.00 120.05 ? 245 VAL A HG21 1 
ATOM 3516  H HG22 . VAL A 1 225 ? 147.605 129.448 112.709 1.00 120.29 ? 245 VAL A HG22 1 
ATOM 3517  H HG23 . VAL A 1 225 ? 146.849 130.743 113.229 1.00 120.76 ? 245 VAL A HG23 1 
ATOM 3518  N N    . SER A 1 226 ? 145.409 128.295 108.722 1.00 121.34 ? 246 SER A N    1 
ATOM 3519  C CA   . SER A 1 226 ? 144.656 128.134 107.490 1.00 124.11 ? 246 SER A CA   1 
ATOM 3520  C C    . SER A 1 226 ? 143.234 127.704 107.808 1.00 125.95 ? 246 SER A C    1 
ATOM 3521  O O    . SER A 1 226 ? 142.968 127.117 108.858 1.00 136.49 ? 246 SER A O    1 
ATOM 3522  C CB   . SER A 1 226 ? 145.304 127.092 106.576 1.00 126.77 ? 246 SER A CB   1 
ATOM 3523  O OG   . SER A 1 226 ? 146.676 127.370 106.377 1.00 133.63 ? 246 SER A OG   1 
ATOM 3524  H H    . SER A 1 226 ? 145.317 127.640 109.272 1.00 128.83 ? 246 SER A H    1 
ATOM 3525  H HA   . SER A 1 226 ? 144.625 128.980 107.019 1.00 128.82 ? 246 SER A HA   1 
ATOM 3526  H HB2  . SER A 1 226 ? 145.217 126.217 106.984 1.00 128.56 ? 246 SER A HB2  1 
ATOM 3527  H HB3  . SER A 1 226 ? 144.853 127.104 105.717 1.00 128.99 ? 246 SER A HB3  1 
ATOM 3528  H HG   . SER A 1 226 ? 147.014 126.799 105.861 1.00 129.53 ? 246 SER A HG   1 
ATOM 3529  N N    . LEU A 1 227 ? 142.321 128.010 106.892 1.00 127.62 ? 247 LEU A N    1 
ATOM 3530  C CA   . LEU A 1 227 ? 140.930 127.602 106.997 1.00 126.43 ? 247 LEU A CA   1 
ATOM 3531  C C    . LEU A 1 227 ? 140.593 126.615 105.891 1.00 125.12 ? 247 LEU A C    1 
ATOM 3532  O O    . LEU A 1 227 ? 141.183 126.644 104.810 1.00 131.61 ? 247 LEU A O    1 
ATOM 3533  C CB   . LEU A 1 227 ? 139.985 128.801 106.894 1.00 127.39 ? 247 LEU A CB   1 
ATOM 3534  C CG   . LEU A 1 227 ? 140.208 129.968 107.850 1.00 132.97 ? 247 LEU A CG   1 
ATOM 3535  C CD1  . LEU A 1 227 ? 139.131 131.013 107.644 1.00 135.26 ? 247 LEU A CD1  1 
ATOM 3536  C CD2  . LEU A 1 227 ? 140.218 129.492 109.285 1.00 133.23 ? 247 LEU A CD2  1 
ATOM 3537  H H    . LEU A 1 227 ? 142.491 128.465 106.183 1.00 131.65 ? 247 LEU A H    1 
ATOM 3538  H HA   . LEU A 1 227 ? 140.781 127.166 107.851 1.00 131.96 ? 247 LEU A HA   1 
ATOM 3539  H HB2  . LEU A 1 227 ? 140.054 129.157 105.995 1.00 131.61 ? 247 LEU A HB2  1 
ATOM 3540  H HB3  . LEU A 1 227 ? 139.081 128.482 107.042 1.00 131.24 ? 247 LEU A HB3  1 
ATOM 3541  H HG   . LEU A 1 227 ? 141.068 130.376 107.661 1.00 132.37 ? 247 LEU A HG   1 
ATOM 3542  H HD11 . LEU A 1 227 ? 139.228 131.704 108.317 1.00 133.12 ? 247 LEU A HD11 1 
ATOM 3543  H HD12 . LEU A 1 227 ? 139.230 131.397 106.758 1.00 132.34 ? 247 LEU A HD12 1 
ATOM 3544  H HD13 . LEU A 1 227 ? 138.262 130.591 107.727 1.00 132.37 ? 247 LEU A HD13 1 
ATOM 3545  H HD21 . LEU A 1 227 ? 140.974 128.897 109.416 1.00 132.43 ? 247 LEU A HD21 1 
ATOM 3546  H HD22 . LEU A 1 227 ? 140.297 130.261 109.870 1.00 132.57 ? 247 LEU A HD22 1 
ATOM 3547  H HD23 . LEU A 1 227 ? 139.389 129.021 109.467 1.00 132.49 ? 247 LEU A HD23 1 
ATOM 3548  N N    . THR A 1 228 ? 139.638 125.739 106.171 1.00 119.16 ? 248 THR A N    1 
ATOM 3549  C CA   . THR A 1 228 ? 139.122 124.867 105.135 1.00 122.53 ? 248 THR A CA   1 
ATOM 3550  C C    . THR A 1 228 ? 138.218 125.679 104.207 1.00 125.02 ? 248 THR A C    1 
ATOM 3551  O O    . THR A 1 228 ? 137.594 126.650 104.640 1.00 134.41 ? 248 THR A O    1 
ATOM 3552  C CB   . THR A 1 228 ? 138.354 123.707 105.765 1.00 128.16 ? 248 THR A CB   1 
ATOM 3553  O OG1  . THR A 1 228 ? 139.279 122.700 106.189 1.00 127.15 ? 248 THR A OG1  1 
ATOM 3554  C CG2  . THR A 1 228 ? 137.368 123.091 104.792 1.00 130.67 ? 248 THR A CG2  1 
ATOM 3555  H H    . THR A 1 228 ? 139.279 125.631 106.944 1.00 126.54 ? 248 THR A H    1 
ATOM 3556  H HA   . THR A 1 228 ? 139.864 124.506 104.628 1.00 126.58 ? 248 THR A HA   1 
ATOM 3557  H HB   . THR A 1 228 ? 137.860 124.030 106.534 1.00 127.33 ? 248 THR A HB   1 
ATOM 3558  H HG1  . THR A 1 228 ? 138.867 122.065 106.552 1.00 127.61 ? 248 THR A HG1  1 
ATOM 3559  H HG21 . THR A 1 228 ? 137.805 122.863 103.960 1.00 127.32 ? 248 THR A HG21 1 
ATOM 3560  H HG22 . THR A 1 228 ? 136.642 123.707 104.614 1.00 127.72 ? 248 THR A HG22 1 
ATOM 3561  H HG23 . THR A 1 228 ? 136.998 122.282 105.177 1.00 127.49 ? 248 THR A HG23 1 
ATOM 3562  N N    . PRO A 1 229 ? 138.147 125.324 102.917 1.00 124.76 ? 249 PRO A N    1 
ATOM 3563  C CA   . PRO A 1 229 ? 137.260 126.055 102.002 1.00 126.30 ? 249 PRO A CA   1 
ATOM 3564  C C    . PRO A 1 229 ? 135.901 126.419 102.587 1.00 132.56 ? 249 PRO A C    1 
ATOM 3565  O O    . PRO A 1 229 ? 135.473 127.572 102.491 1.00 134.31 ? 249 PRO A O    1 
ATOM 3566  C CB   . PRO A 1 229 ? 137.112 125.083 100.828 1.00 126.53 ? 249 PRO A CB   1 
ATOM 3567  C CG   . PRO A 1 229 ? 138.358 124.231 100.862 1.00 129.55 ? 249 PRO A CG   1 
ATOM 3568  C CD   . PRO A 1 229 ? 139.075 124.464 102.168 1.00 129.21 ? 249 PRO A CD   1 
ATOM 3569  H HA   . PRO A 1 229 ? 137.696 126.863 101.691 1.00 128.88 ? 249 PRO A HA   1 
ATOM 3570  H HB2  . PRO A 1 229 ? 136.320 124.536 100.952 1.00 128.96 ? 249 PRO A HB2  1 
ATOM 3571  H HB3  . PRO A 1 229 ? 137.060 125.579 99.996  1.00 129.11 ? 249 PRO A HB3  1 
ATOM 3572  H HG2  . PRO A 1 229 ? 138.105 123.299 100.785 1.00 130.06 ? 249 PRO A HG2  1 
ATOM 3573  H HG3  . PRO A 1 229 ? 138.930 124.482 100.121 1.00 129.25 ? 249 PRO A HG3  1 
ATOM 3574  H HD2  . PRO A 1 229 ? 139.224 123.624 102.627 1.00 129.59 ? 249 PRO A HD2  1 
ATOM 3575  H HD3  . PRO A 1 229 ? 139.909 124.933 102.011 1.00 129.72 ? 249 PRO A HD3  1 
ATOM 3576  N N    . ASP A 1 230 ? 135.212 125.451 103.191 1.00 140.60 ? 250 ASP A N    1 
ATOM 3577  C CA   . ASP A 1 230 ? 133.945 125.725 103.861 1.00 138.60 ? 250 ASP A CA   1 
ATOM 3578  C C    . ASP A 1 230 ? 134.114 126.536 105.138 1.00 132.44 ? 250 ASP A C    1 
ATOM 3579  O O    . ASP A 1 230 ? 133.113 126.972 105.712 1.00 133.80 ? 250 ASP A O    1 
ATOM 3580  C CB   . ASP A 1 230 ? 133.208 124.426 104.179 1.00 138.76 ? 250 ASP A CB   1 
ATOM 3581  C CG   . ASP A 1 230 ? 133.868 123.642 105.282 1.00 139.86 ? 250 ASP A CG   1 
ATOM 3582  O OD1  . ASP A 1 230 ? 133.638 123.976 106.461 1.00 139.44 ? 250 ASP A OD1  1 
ATOM 3583  O OD2  . ASP A 1 230 ? 134.585 122.670 104.975 1.00 139.02 ? 250 ASP A OD2  1 
ATOM 3584  H H    . ASP A 1 230 ? 135.455 124.627 103.223 1.00 137.24 ? 250 ASP A H    1 
ATOM 3585  H HA   . ASP A 1 230 ? 133.383 126.241 103.261 1.00 137.62 ? 250 ASP A HA   1 
ATOM 3586  H HB2  . ASP A 1 230 ? 132.303 124.634 104.458 1.00 137.51 ? 250 ASP A HB2  1 
ATOM 3587  H HB3  . ASP A 1 230 ? 133.192 123.870 103.385 1.00 137.23 ? 250 ASP A HB3  1 
ATOM 3588  N N    . LYS A 1 231 ? 135.345 126.742 105.597 1.00 141.92 ? 251 LYS A N    1 
ATOM 3589  C CA   . LYS A 1 231 ? 135.633 127.606 106.740 1.00 143.46 ? 251 LYS A CA   1 
ATOM 3590  C C    . LYS A 1 231 ? 134.988 127.099 108.023 1.00 143.94 ? 251 LYS A C    1 
ATOM 3591  O O    . LYS A 1 231 ? 134.600 127.891 108.883 1.00 145.70 ? 251 LYS A O    1 
ATOM 3592  C CB   . LYS A 1 231 ? 135.199 129.054 106.491 1.00 142.91 ? 251 LYS A CB   1 
ATOM 3593  C CG   . LYS A 1 231 ? 135.092 129.463 105.042 1.00 143.63 ? 251 LYS A CG   1 
ATOM 3594  C CD   . LYS A 1 231 ? 135.306 130.962 104.903 1.00 145.85 ? 251 LYS A CD   1 
ATOM 3595  C CE   . LYS A 1 231 ? 135.529 131.364 103.463 1.00 148.62 ? 251 LYS A CE   1 
ATOM 3596  N NZ   . LYS A 1 231 ? 136.684 130.636 102.871 1.00 152.56 ? 251 LYS A NZ   1 
ATOM 3597  H H    . LYS A 1 231 ? 136.046 126.382 105.258 1.00 144.48 ? 251 LYS A H    1 
ATOM 3598  H HA   . LYS A 1 231 ? 136.592 127.615 106.881 1.00 144.85 ? 251 LYS A HA   1 
ATOM 3599  H HB2  . LYS A 1 231 ? 134.328 129.189 106.894 1.00 145.20 ? 251 LYS A HB2  1 
ATOM 3600  H HB3  . LYS A 1 231 ? 135.845 129.640 106.916 1.00 144.70 ? 251 LYS A HB3  1 
ATOM 3601  H HG2  . LYS A 1 231 ? 135.775 129.004 104.529 1.00 144.99 ? 251 LYS A HG2  1 
ATOM 3602  H HG3  . LYS A 1 231 ? 134.209 129.246 104.704 1.00 144.44 ? 251 LYS A HG3  1 
ATOM 3603  H HD2  . LYS A 1 231 ? 134.521 131.430 105.229 1.00 145.18 ? 251 LYS A HD2  1 
ATOM 3604  H HD3  . LYS A 1 231 ? 136.088 131.226 105.411 1.00 145.09 ? 251 LYS A HD3  1 
ATOM 3605  H HE2  . LYS A 1 231 ? 134.734 131.153 102.951 1.00 145.27 ? 251 LYS A HE2  1 
ATOM 3606  H HE3  . LYS A 1 231 ? 135.717 132.316 103.422 1.00 145.38 ? 251 LYS A HE3  1 
ATOM 3607  H HZ1  . LYS A 1 231 ? 136.395 130.029 102.288 1.00 145.78 ? 251 LYS A HZ1  1 
ATOM 3608  H HZ2  . LYS A 1 231 ? 137.225 131.206 102.455 1.00 145.96 ? 251 LYS A HZ2  1 
ATOM 3609  H HZ3  . LYS A 1 231 ? 137.143 130.225 103.513 1.00 145.95 ? 251 LYS A HZ3  1 
ATOM 3610  N N    . LYS A 1 232 ? 134.862 125.782 108.172 1.00 148.49 ? 252 LYS A N    1 
ATOM 3611  C CA   . LYS A 1 232 ? 134.477 125.201 109.449 1.00 150.73 ? 252 LYS A CA   1 
ATOM 3612  C C    . LYS A 1 232 ? 135.591 124.351 110.044 1.00 149.20 ? 252 LYS A C    1 
ATOM 3613  O O    . LYS A 1 232 ? 135.361 123.645 111.030 1.00 149.85 ? 252 LYS A O    1 
ATOM 3614  C CB   . LYS A 1 232 ? 133.203 124.369 109.288 1.00 152.47 ? 252 LYS A CB   1 
ATOM 3615  C CG   . LYS A 1 232 ? 133.439 122.879 109.078 1.00 152.25 ? 252 LYS A CG   1 
ATOM 3616  C CD   . LYS A 1 232 ? 132.217 122.191 108.485 1.00 154.44 ? 252 LYS A CD   1 
ATOM 3617  C CE   . LYS A 1 232 ? 132.615 121.158 107.440 1.00 154.18 ? 252 LYS A CE   1 
ATOM 3618  N NZ   . LYS A 1 232 ? 131.446 120.664 106.663 1.00 153.91 ? 252 LYS A NZ   1 
ATOM 3619  H H    . LYS A 1 232 ? 134.994 125.206 107.547 1.00 149.15 ? 252 LYS A H    1 
ATOM 3620  H HA   . LYS A 1 232 ? 134.284 125.913 110.079 1.00 150.23 ? 252 LYS A HA   1 
ATOM 3621  H HB2  . LYS A 1 232 ? 132.666 124.469 110.090 1.00 150.81 ? 252 LYS A HB2  1 
ATOM 3622  H HB3  . LYS A 1 232 ? 132.708 124.707 108.526 1.00 150.27 ? 252 LYS A HB3  1 
ATOM 3623  H HG2  . LYS A 1 232 ? 134.184 122.749 108.472 1.00 149.88 ? 252 LYS A HG2  1 
ATOM 3624  H HG3  . LYS A 1 232 ? 133.623 122.461 109.934 1.00 150.40 ? 252 LYS A HG3  1 
ATOM 3625  H HD2  . LYS A 1 232 ? 131.732 121.736 109.191 1.00 150.88 ? 252 LYS A HD2  1 
ATOM 3626  H HD3  . LYS A 1 232 ? 131.648 122.849 108.057 1.00 150.32 ? 252 LYS A HD3  1 
ATOM 3627  H HE2  . LYS A 1 232 ? 133.246 121.552 106.820 1.00 150.33 ? 252 LYS A HE2  1 
ATOM 3628  H HE3  . LYS A 1 232 ? 133.020 120.398 107.887 1.00 150.45 ? 252 LYS A HE3  1 
ATOM 3629  H HZ1  . LYS A 1 232 ? 131.685 119.965 106.166 1.00 150.52 ? 252 LYS A HZ1  1 
ATOM 3630  H HZ2  . LYS A 1 232 ? 130.795 120.417 107.217 1.00 150.57 ? 252 LYS A HZ2  1 
ATOM 3631  H HZ3  . LYS A 1 232 ? 131.143 121.309 106.129 1.00 150.39 ? 252 LYS A HZ3  1 
ATOM 3632  N N    . GLY A 1 233 ? 136.789 124.413 109.481 1.00 135.30 ? 253 GLY A N    1 
ATOM 3633  C CA   . GLY A 1 233 ? 137.941 123.758 110.069 1.00 132.70 ? 253 GLY A CA   1 
ATOM 3634  C C    . GLY A 1 233 ? 139.154 124.660 110.006 1.00 131.47 ? 253 GLY A C    1 
ATOM 3635  O O    . GLY A 1 233 ? 139.279 125.504 109.118 1.00 136.48 ? 253 GLY A O    1 
ATOM 3636  H H    . GLY A 1 233 ? 136.963 124.833 108.751 1.00 135.85 ? 253 GLY A H    1 
ATOM 3637  H HA2  . GLY A 1 233 ? 137.762 123.540 110.997 1.00 135.96 ? 253 GLY A HA2  1 
ATOM 3638  H HA3  . GLY A 1 233 ? 138.136 122.939 109.587 1.00 134.79 ? 253 GLY A HA3  1 
ATOM 3639  N N    . ILE A 1 234 ? 140.054 124.471 110.964 1.00 120.85 ? 254 ILE A N    1 
ATOM 3640  C CA   . ILE A 1 234 ? 141.234 125.312 111.117 1.00 118.34 ? 254 ILE A CA   1 
ATOM 3641  C C    . ILE A 1 234 ? 142.453 124.411 111.218 1.00 120.56 ? 254 ILE A C    1 
ATOM 3642  O O    . ILE A 1 234 ? 142.420 123.385 111.904 1.00 133.40 ? 254 ILE A O    1 
ATOM 3643  C CB   . ILE A 1 234 ? 141.138 126.238 112.344 1.00 118.86 ? 254 ILE A CB   1 
ATOM 3644  C CG1  . ILE A 1 234 ? 140.108 127.334 112.089 1.00 124.88 ? 254 ILE A CG1  1 
ATOM 3645  C CG2  . ILE A 1 234 ? 142.491 126.851 112.639 1.00 119.80 ? 254 ILE A CG2  1 
ATOM 3646  C CD1  . ILE A 1 234 ? 139.700 128.099 113.323 1.00 128.67 ? 254 ILE A CD1  1 
ATOM 3647  H H    . ILE A 1 234 ? 140.003 123.845 111.552 1.00 126.97 ? 254 ILE A H    1 
ATOM 3648  H HA   . ILE A 1 234 ? 141.336 125.867 110.328 1.00 126.30 ? 254 ILE A HA   1 
ATOM 3649  H HB   . ILE A 1 234 ? 140.857 125.715 113.110 1.00 126.70 ? 254 ILE A HB   1 
ATOM 3650  H HG12 . ILE A 1 234 ? 140.484 127.968 111.460 1.00 126.15 ? 254 ILE A HG12 1 
ATOM 3651  H HG13 . ILE A 1 234 ? 139.310 126.931 111.712 1.00 127.11 ? 254 ILE A HG13 1 
ATOM 3652  H HG21 . ILE A 1 234 ? 142.370 127.636 113.195 1.00 125.49 ? 254 ILE A HG21 1 
ATOM 3653  H HG22 . ILE A 1 234 ? 143.040 126.201 113.106 1.00 125.86 ? 254 ILE A HG22 1 
ATOM 3654  H HG23 . ILE A 1 234 ? 142.911 127.103 111.802 1.00 125.45 ? 254 ILE A HG23 1 
ATOM 3655  H HD11 . ILE A 1 234 ? 138.976 128.701 113.092 1.00 127.22 ? 254 ILE A HD11 1 
ATOM 3656  H HD12 . ILE A 1 234 ? 139.405 127.471 114.001 1.00 127.79 ? 254 ILE A HD12 1 
ATOM 3657  H HD13 . ILE A 1 234 ? 140.459 128.606 113.649 1.00 126.51 ? 254 ILE A HD13 1 
ATOM 3658  N N    . TYR A 1 235 ? 143.524 124.788 110.529 1.00 109.62 ? 255 TYR A N    1 
ATOM 3659  C CA   . TYR A 1 235 ? 144.787 124.071 110.589 1.00 107.72 ? 255 TYR A CA   1 
ATOM 3660  C C    . TYR A 1 235 ? 145.867 125.015 111.088 1.00 116.03 ? 255 TYR A C    1 
ATOM 3661  O O    . TYR A 1 235 ? 145.936 126.170 110.661 1.00 130.96 ? 255 TYR A O    1 
ATOM 3662  C CB   . TYR A 1 235 ? 145.167 123.524 109.220 1.00 109.74 ? 255 TYR A CB   1 
ATOM 3663  C CG   . TYR A 1 235 ? 144.320 122.364 108.774 1.00 110.14 ? 255 TYR A CG   1 
ATOM 3664  C CD1  . TYR A 1 235 ? 143.003 122.553 108.403 1.00 113.30 ? 255 TYR A CD1  1 
ATOM 3665  C CD2  . TYR A 1 235 ? 144.840 121.085 108.705 1.00 117.60 ? 255 TYR A CD2  1 
ATOM 3666  C CE1  . TYR A 1 235 ? 142.224 121.504 107.990 1.00 118.51 ? 255 TYR A CE1  1 
ATOM 3667  C CE2  . TYR A 1 235 ? 144.068 120.028 108.290 1.00 116.28 ? 255 TYR A CE2  1 
ATOM 3668  C CZ   . TYR A 1 235 ? 142.761 120.243 107.933 1.00 118.34 ? 255 TYR A CZ   1 
ATOM 3669  O OH   . TYR A 1 235 ? 141.979 119.193 107.519 1.00 120.51 ? 255 TYR A OH   1 
ATOM 3670  H H    . TYR A 1 235 ? 143.541 125.472 110.009 1.00 118.73 ? 255 TYR A H    1 
ATOM 3671  H HA   . TYR A 1 235 ? 144.716 123.329 111.210 1.00 117.58 ? 255 TYR A HA   1 
ATOM 3672  H HB2  . TYR A 1 235 ? 145.069 124.231 108.563 1.00 117.67 ? 255 TYR A HB2  1 
ATOM 3673  H HB3  . TYR A 1 235 ? 146.089 123.226 109.246 1.00 117.45 ? 255 TYR A HB3  1 
ATOM 3674  H HD1  . TYR A 1 235 ? 142.636 123.407 108.440 1.00 118.01 ? 255 TYR A HD1  1 
ATOM 3675  H HD2  . TYR A 1 235 ? 145.726 120.938 108.947 1.00 118.69 ? 255 TYR A HD2  1 
ATOM 3676  H HE1  . TYR A 1 235 ? 141.339 121.646 107.747 1.00 118.37 ? 255 TYR A HE1  1 
ATOM 3677  H HE2  . TYR A 1 235 ? 144.428 119.172 108.252 1.00 117.87 ? 255 TYR A HE2  1 
ATOM 3678  H HH   . TYR A 1 235 ? 141.169 119.416 107.536 1.00 118.39 ? 255 TYR A HH   1 
ATOM 3679  N N    . VAL A 1 236 ? 146.709 124.523 111.990 1.00 112.71 ? 256 VAL A N    1 
ATOM 3680  C CA   . VAL A 1 236 ? 147.803 125.298 112.560 1.00 112.11 ? 256 VAL A CA   1 
ATOM 3681  C C    . VAL A 1 236 ? 149.099 124.544 112.320 1.00 117.09 ? 256 VAL A C    1 
ATOM 3682  O O    . VAL A 1 236 ? 149.177 123.338 112.576 1.00 127.91 ? 256 VAL A O    1 
ATOM 3683  C CB   . VAL A 1 236 ? 147.590 125.559 114.060 1.00 116.00 ? 256 VAL A CB   1 
ATOM 3684  C CG1  . VAL A 1 236 ? 148.700 126.432 114.611 1.00 119.63 ? 256 VAL A CG1  1 
ATOM 3685  C CG2  . VAL A 1 236 ? 146.245 126.209 114.290 1.00 117.96 ? 256 VAL A CG2  1 
ATOM 3686  H H    . VAL A 1 236 ? 146.664 123.721 112.295 1.00 120.31 ? 256 VAL A H    1 
ATOM 3687  H HA   . VAL A 1 236 ? 147.863 126.154 112.108 1.00 120.10 ? 256 VAL A HA   1 
ATOM 3688  H HB   . VAL A 1 236 ? 147.604 124.714 114.536 1.00 120.52 ? 256 VAL A HB   1 
ATOM 3689  H HG11 . VAL A 1 236 ? 149.560 126.029 114.415 1.00 120.29 ? 256 VAL A HG11 1 
ATOM 3690  H HG12 . VAL A 1 236 ? 148.644 127.310 114.202 1.00 120.43 ? 256 VAL A HG12 1 
ATOM 3691  H HG13 . VAL A 1 236 ? 148.588 126.507 115.572 1.00 121.49 ? 256 VAL A HG13 1 
ATOM 3692  H HG21 . VAL A 1 236 ? 145.553 125.531 114.240 1.00 120.49 ? 256 VAL A HG21 1 
ATOM 3693  H HG22 . VAL A 1 236 ? 146.099 126.882 113.607 1.00 120.18 ? 256 VAL A HG22 1 
ATOM 3694  H HG23 . VAL A 1 236 ? 146.242 126.625 115.166 1.00 120.97 ? 256 VAL A HG23 1 
ATOM 3695  N N    . THR A 1 237 ? 150.107 125.249 111.818 1.00 115.88 ? 257 THR A N    1 
ATOM 3696  C CA   . THR A 1 237 ? 151.426 124.681 111.588 1.00 114.42 ? 257 THR A CA   1 
ATOM 3697  C C    . THR A 1 237 ? 152.467 125.579 112.232 1.00 117.09 ? 257 THR A C    1 
ATOM 3698  O O    . THR A 1 237 ? 152.364 126.806 112.171 1.00 127.85 ? 257 THR A O    1 
ATOM 3699  C CB   . THR A 1 237 ? 151.720 124.533 110.098 1.00 115.41 ? 257 THR A CB   1 
ATOM 3700  O OG1  . THR A 1 237 ? 150.644 123.832 109.467 1.00 121.84 ? 257 THR A OG1  1 
ATOM 3701  C CG2  . THR A 1 237 ? 153.008 123.766 109.882 1.00 115.25 ? 257 THR A CG2  1 
ATOM 3702  H H    . THR A 1 237 ? 150.048 126.079 111.599 1.00 121.01 ? 257 THR A H    1 
ATOM 3703  H HA   . THR A 1 237 ? 151.479 123.806 112.000 1.00 120.83 ? 257 THR A HA   1 
ATOM 3704  H HB   . THR A 1 237 ? 151.813 125.410 109.698 1.00 120.50 ? 257 THR A HB   1 
ATOM 3705  H HG1  . THR A 1 237 ? 150.797 123.750 108.646 1.00 121.35 ? 257 THR A HG1  1 
ATOM 3706  H HG21 . THR A 1 237 ? 153.155 123.629 108.933 1.00 120.08 ? 257 THR A HG21 1 
ATOM 3707  H HG22 . THR A 1 237 ? 153.758 124.261 110.248 1.00 120.27 ? 257 THR A HG22 1 
ATOM 3708  H HG23 . THR A 1 237 ? 152.956 122.901 110.320 1.00 120.36 ? 257 THR A HG23 1 
ATOM 3709  N N    . VAL A 1 238 ? 153.465 124.962 112.856 1.00 117.50 ? 258 VAL A N    1 
ATOM 3710  C CA   . VAL A 1 238 ? 154.565 125.671 113.496 1.00 115.53 ? 258 VAL A CA   1 
ATOM 3711  C C    . VAL A 1 238 ? 155.865 125.090 112.968 1.00 117.93 ? 258 VAL A C    1 
ATOM 3712  O O    . VAL A 1 238 ? 156.148 123.905 113.179 1.00 124.12 ? 258 VAL A O    1 
ATOM 3713  C CB   . VAL A 1 238 ? 154.506 125.562 115.026 1.00 117.40 ? 258 VAL A CB   1 
ATOM 3714  C CG1  . VAL A 1 238 ? 155.435 126.571 115.658 1.00 119.13 ? 258 VAL A CG1  1 
ATOM 3715  C CG2  . VAL A 1 238 ? 153.089 125.772 115.510 1.00 119.20 ? 258 VAL A CG2  1 
ATOM 3716  H H    . VAL A 1 238 ? 153.527 124.107 112.923 1.00 121.92 ? 258 VAL A H    1 
ATOM 3717  H HA   . VAL A 1 238 ? 154.530 126.611 113.255 1.00 121.13 ? 258 VAL A HA   1 
ATOM 3718  H HB   . VAL A 1 238 ? 154.791 124.675 115.295 1.00 121.93 ? 258 VAL A HB   1 
ATOM 3719  H HG11 . VAL A 1 238 ? 156.340 126.401 115.356 1.00 121.61 ? 258 VAL A HG11 1 
ATOM 3720  H HG12 . VAL A 1 238 ? 155.385 126.483 116.623 1.00 121.73 ? 258 VAL A HG12 1 
ATOM 3721  H HG13 . VAL A 1 238 ? 155.158 127.463 115.392 1.00 121.36 ? 258 VAL A HG13 1 
ATOM 3722  H HG21 . VAL A 1 238 ? 152.600 124.938 115.429 1.00 122.15 ? 258 VAL A HG21 1 
ATOM 3723  H HG22 . VAL A 1 238 ? 152.669 126.456 114.965 1.00 121.05 ? 258 VAL A HG22 1 
ATOM 3724  H HG23 . VAL A 1 238 ? 153.111 126.058 116.436 1.00 121.60 ? 258 VAL A HG23 1 
ATOM 3725  N N    . ASN A 1 239 ? 156.650 125.912 112.283 1.00 123.97 ? 259 ASN A N    1 
ATOM 3726  C CA   . ASN A 1 239 ? 157.956 125.512 111.780 1.00 125.24 ? 259 ASN A CA   1 
ATOM 3727  C C    . ASN A 1 239 ? 159.027 126.008 112.742 1.00 127.30 ? 259 ASN A C    1 
ATOM 3728  O O    . ASN A 1 239 ? 159.140 127.214 112.979 1.00 135.84 ? 259 ASN A O    1 
ATOM 3729  C CB   . ASN A 1 239 ? 158.190 126.081 110.384 1.00 132.09 ? 259 ASN A CB   1 
ATOM 3730  C CG   . ASN A 1 239 ? 157.276 125.471 109.349 1.00 135.58 ? 259 ASN A CG   1 
ATOM 3731  O OD1  . ASN A 1 239 ? 156.123 125.872 109.211 1.00 131.99 ? 259 ASN A OD1  1 
ATOM 3732  N ND2  . ASN A 1 239 ? 157.786 124.494 108.614 1.00 137.32 ? 259 ASN A ND2  1 
ATOM 3733  H H    . ASN A 1 239 ? 156.442 126.725 112.092 1.00 131.05 ? 259 ASN A H    1 
ATOM 3734  H HA   . ASN A 1 239 ? 158.008 124.545 111.731 1.00 130.81 ? 259 ASN A HA   1 
ATOM 3735  H HB2  . ASN A 1 239 ? 158.027 127.037 110.401 1.00 132.06 ? 259 ASN A HB2  1 
ATOM 3736  H HB3  . ASN A 1 239 ? 159.106 125.904 110.118 1.00 131.90 ? 259 ASN A HB3  1 
ATOM 3737  H HD21 . ASN A 1 239 ? 158.598 124.239 108.740 1.00 132.58 ? 259 ASN A HD21 1 
ATOM 3738  H HD22 . ASN A 1 239 ? 157.306 124.113 108.010 1.00 131.96 ? 259 ASN A HD22 1 
ATOM 3739  N N    . ILE A 1 240 ? 159.813 125.082 113.290 1.00 125.38 ? 260 ILE A N    1 
ATOM 3740  C CA   . ILE A 1 240 ? 160.758 125.387 114.353 1.00 128.52 ? 260 ILE A CA   1 
ATOM 3741  C C    . ILE A 1 240 ? 162.128 124.841 113.973 1.00 128.28 ? 260 ILE A C    1 
ATOM 3742  O O    . ILE A 1 240 ? 162.274 124.050 113.042 1.00 133.77 ? 260 ILE A O    1 
ATOM 3743  C CB   . ILE A 1 240 ? 160.310 124.814 115.712 1.00 125.81 ? 260 ILE A CB   1 
ATOM 3744  C CG1  . ILE A 1 240 ? 160.299 123.287 115.675 1.00 122.44 ? 260 ILE A CG1  1 
ATOM 3745  C CG2  . ILE A 1 240 ? 158.938 125.333 116.068 1.00 128.43 ? 260 ILE A CG2  1 
ATOM 3746  C CD1  . ILE A 1 240 ? 159.923 122.654 116.985 1.00 126.60 ? 260 ILE A CD1  1 
ATOM 3747  H H    . ILE A 1 240 ? 159.814 124.254 113.056 1.00 128.64 ? 260 ILE A H    1 
ATOM 3748  H HA   . ILE A 1 240 ? 160.835 126.350 114.445 1.00 129.33 ? 260 ILE A HA   1 
ATOM 3749  H HB   . ILE A 1 240 ? 160.938 125.104 116.392 1.00 128.64 ? 260 ILE A HB   1 
ATOM 3750  H HG12 . ILE A 1 240 ? 159.657 122.994 115.009 1.00 128.38 ? 260 ILE A HG12 1 
ATOM 3751  H HG13 . ILE A 1 240 ? 161.184 122.961 115.445 1.00 127.93 ? 260 ILE A HG13 1 
ATOM 3752  H HG21 . ILE A 1 240 ? 158.908 126.286 115.892 1.00 128.89 ? 260 ILE A HG21 1 
ATOM 3753  H HG22 . ILE A 1 240 ? 158.770 125.165 117.008 1.00 128.32 ? 260 ILE A HG22 1 
ATOM 3754  H HG23 . ILE A 1 240 ? 158.277 124.876 115.524 1.00 128.92 ? 260 ILE A HG23 1 
ATOM 3755  H HD11 . ILE A 1 240 ? 160.506 122.997 117.680 1.00 129.03 ? 260 ILE A HD11 1 
ATOM 3756  H HD12 . ILE A 1 240 ? 158.999 122.869 117.189 1.00 128.51 ? 260 ILE A HD12 1 
ATOM 3757  H HD13 . ILE A 1 240 ? 160.028 121.693 116.910 1.00 128.62 ? 260 ILE A HD13 1 
ATOM 3758  N N    . THR A 1 241 ? 163.139 125.289 114.712 1.00 121.94 ? 261 THR A N    1 
ATOM 3759  C CA   . THR A 1 241 ? 164.509 124.809 114.568 1.00 123.73 ? 261 THR A CA   1 
ATOM 3760  C C    . THR A 1 241 ? 165.040 124.528 115.965 1.00 126.37 ? 261 THR A C    1 
ATOM 3761  O O    . THR A 1 241 ? 165.284 125.460 116.736 1.00 132.72 ? 261 THR A O    1 
ATOM 3762  C CB   . THR A 1 241 ? 165.383 125.829 113.843 1.00 126.09 ? 261 THR A CB   1 
ATOM 3763  O OG1  . THR A 1 241 ? 164.920 125.985 112.496 1.00 127.36 ? 261 THR A OG1  1 
ATOM 3764  C CG2  . THR A 1 241 ? 166.834 125.379 113.826 1.00 125.39 ? 261 THR A CG2  1 
ATOM 3765  H H    . THR A 1 241 ? 163.052 125.890 115.321 1.00 126.29 ? 261 THR A H    1 
ATOM 3766  H HA   . THR A 1 241 ? 164.514 123.981 114.063 1.00 126.16 ? 261 THR A HA   1 
ATOM 3767  H HB   . THR A 1 241 ? 165.332 126.682 114.302 1.00 126.51 ? 261 THR A HB   1 
ATOM 3768  H HG1  . THR A 1 241 ? 164.133 126.280 112.495 1.00 127.14 ? 261 THR A HG1  1 
ATOM 3769  H HG21 . THR A 1 241 ? 167.342 125.929 113.209 1.00 126.25 ? 261 THR A HG21 1 
ATOM 3770  H HG22 . THR A 1 241 ? 167.223 125.463 114.711 1.00 126.25 ? 261 THR A HG22 1 
ATOM 3771  H HG23 . THR A 1 241 ? 166.892 124.454 113.541 1.00 126.06 ? 261 THR A HG23 1 
ATOM 3772  N N    . GLU A 1 242 ? 165.229 123.250 116.292 1.00 132.74 ? 262 GLU A N    1 
ATOM 3773  C CA   . GLU A 1 242 ? 165.668 122.903 117.639 1.00 131.66 ? 262 GLU A CA   1 
ATOM 3774  C C    . GLU A 1 242 ? 167.053 123.458 117.937 1.00 135.85 ? 262 GLU A C    1 
ATOM 3775  O O    . GLU A 1 242 ? 167.299 123.971 119.033 1.00 138.79 ? 262 GLU A O    1 
ATOM 3776  C CB   . GLU A 1 242 ? 165.669 121.388 117.823 1.00 133.40 ? 262 GLU A CB   1 
ATOM 3777  C CG   . GLU A 1 242 ? 164.310 120.745 117.746 1.00 135.44 ? 262 GLU A CG   1 
ATOM 3778  C CD   . GLU A 1 242 ? 164.364 119.266 118.050 1.00 137.94 ? 262 GLU A CD   1 
ATOM 3779  O OE1  . GLU A 1 242 ? 165.275 118.587 117.533 1.00 136.10 ? 262 GLU A OE1  1 
ATOM 3780  O OE2  . GLU A 1 242 ? 163.503 118.782 118.812 1.00 138.14 ? 262 GLU A OE2  1 
ATOM 3781  H H    . GLU A 1 242 ? 165.114 122.580 115.764 1.00 134.90 ? 262 GLU A H    1 
ATOM 3782  H HA   . GLU A 1 242 ? 165.049 123.283 118.281 1.00 134.20 ? 262 GLU A HA   1 
ATOM 3783  H HB2  . GLU A 1 242 ? 166.222 120.992 117.132 1.00 134.95 ? 262 GLU A HB2  1 
ATOM 3784  H HB3  . GLU A 1 242 ? 166.041 121.184 118.695 1.00 135.38 ? 262 GLU A HB3  1 
ATOM 3785  H HG2  . GLU A 1 242 ? 163.718 121.169 118.384 1.00 134.53 ? 262 GLU A HG2  1 
ATOM 3786  H HG3  . GLU A 1 242 ? 163.961 120.853 116.847 1.00 135.88 ? 262 GLU A HG3  1 
ATOM 3787  N N    . GLY A 1 243 ? 167.970 123.362 116.983 1.00 140.66 ? 263 GLY A N    1 
ATOM 3788  C CA   . GLY A 1 243 ? 169.349 123.698 117.266 1.00 140.26 ? 263 GLY A CA   1 
ATOM 3789  C C    . GLY A 1 243 ? 170.070 122.524 117.893 1.00 143.20 ? 263 GLY A C    1 
ATOM 3790  O O    . GLY A 1 243 ? 170.083 121.427 117.330 1.00 143.47 ? 263 GLY A O    1 
ATOM 3791  H H    . GLY A 1 243 ? 167.819 123.109 116.175 1.00 140.31 ? 263 GLY A H    1 
ATOM 3792  H HA2  . GLY A 1 243 ? 169.802 123.938 116.442 1.00 140.20 ? 263 GLY A HA2  1 
ATOM 3793  H HA3  . GLY A 1 243 ? 169.389 124.453 117.874 1.00 140.34 ? 263 GLY A HA3  1 
ATOM 3794  N N    . ASP A 1 244 ? 170.668 122.737 119.062 1.00 157.43 ? 264 ASP A N    1 
ATOM 3795  C CA   . ASP A 1 244 ? 171.345 121.669 119.782 1.00 154.38 ? 264 ASP A CA   1 
ATOM 3796  C C    . ASP A 1 244 ? 171.366 122.013 121.262 1.00 155.20 ? 264 ASP A C    1 
ATOM 3797  O O    . ASP A 1 244 ? 171.145 123.159 121.657 1.00 159.20 ? 264 ASP A O    1 
ATOM 3798  C CB   . ASP A 1 244 ? 172.763 121.439 119.252 1.00 154.64 ? 264 ASP A CB   1 
ATOM 3799  C CG   . ASP A 1 244 ? 173.438 122.719 118.829 1.00 159.90 ? 264 ASP A CG   1 
ATOM 3800  O OD1  . ASP A 1 244 ? 172.805 123.788 118.943 1.00 164.21 ? 264 ASP A OD1  1 
ATOM 3801  O OD2  . ASP A 1 244 ? 174.600 122.658 118.376 1.00 157.97 ? 264 ASP A OD2  1 
ATOM 3802  H H    . ASP A 1 244 ? 170.695 123.499 119.460 1.00 156.55 ? 264 ASP A H    1 
ATOM 3803  H HA   . ASP A 1 244 ? 170.844 120.845 119.672 1.00 155.91 ? 264 ASP A HA   1 
ATOM 3804  H HB2  . ASP A 1 244 ? 173.299 121.032 119.951 1.00 156.10 ? 264 ASP A HB2  1 
ATOM 3805  H HB3  . ASP A 1 244 ? 172.722 120.852 118.481 1.00 156.31 ? 264 ASP A HB3  1 
ATOM 3806  N N    . GLN A 1 245 ? 171.633 120.999 122.077 1.00 150.32 ? 265 GLN A N    1 
ATOM 3807  C CA   . GLN A 1 245 ? 171.608 121.150 123.524 1.00 151.23 ? 265 GLN A CA   1 
ATOM 3808  C C    . GLN A 1 245 ? 172.893 121.794 124.028 1.00 153.50 ? 265 GLN A C    1 
ATOM 3809  O O    . GLN A 1 245 ? 173.988 121.485 123.552 1.00 155.68 ? 265 GLN A O    1 
ATOM 3810  C CB   . GLN A 1 245 ? 171.412 119.783 124.178 1.00 147.50 ? 265 GLN A CB   1 
ATOM 3811  C CG   . GLN A 1 245 ? 170.765 119.825 125.542 1.00 147.88 ? 265 GLN A CG   1 
ATOM 3812  C CD   . GLN A 1 245 ? 170.182 118.488 125.940 1.00 149.96 ? 265 GLN A CD   1 
ATOM 3813  O OE1  . GLN A 1 245 ? 170.711 117.438 125.580 1.00 149.93 ? 265 GLN A OE1  1 
ATOM 3814  N NE2  . GLN A 1 245 ? 169.081 118.519 126.679 1.00 149.12 ? 265 GLN A NE2  1 
ATOM 3815  H H    . GLN A 1 245 ? 171.836 120.206 121.813 1.00 150.68 ? 265 GLN A H    1 
ATOM 3816  H HA   . GLN A 1 245 ? 170.864 121.719 123.775 1.00 150.46 ? 265 GLN A HA   1 
ATOM 3817  H HB2  . GLN A 1 245 ? 170.849 119.242 123.603 1.00 150.20 ? 265 GLN A HB2  1 
ATOM 3818  H HB3  . GLN A 1 245 ? 172.279 119.361 124.278 1.00 150.24 ? 265 GLN A HB3  1 
ATOM 3819  H HG2  . GLN A 1 245 ? 171.433 120.071 126.202 1.00 150.43 ? 265 GLN A HG2  1 
ATOM 3820  H HG3  . GLN A 1 245 ? 170.047 120.475 125.538 1.00 149.81 ? 265 GLN A HG3  1 
ATOM 3821  H HE21 . GLN A 1 245 ? 168.739 119.273 126.910 1.00 149.81 ? 265 GLN A HE21 1 
ATOM 3822  H HE22 . GLN A 1 245 ? 168.711 117.784 126.930 1.00 150.37 ? 265 GLN A HE22 1 
ATOM 3823  N N    . TYR A 1 246 ? 172.751 122.692 125.002 1.00 161.33 ? 266 TYR A N    1 
ATOM 3824  C CA   . TYR A 1 246 ? 173.864 123.455 125.545 1.00 161.55 ? 266 TYR A CA   1 
ATOM 3825  C C    . TYR A 1 246 ? 173.983 123.225 127.046 1.00 162.87 ? 266 TYR A C    1 
ATOM 3826  O O    . TYR A 1 246 ? 173.012 122.879 127.723 1.00 163.47 ? 266 TYR A O    1 
ATOM 3827  C CB   . TYR A 1 246 ? 173.701 124.953 125.276 1.00 159.31 ? 266 TYR A CB   1 
ATOM 3828  C CG   . TYR A 1 246 ? 173.888 125.349 123.835 1.00 158.50 ? 266 TYR A CG   1 
ATOM 3829  C CD1  . TYR A 1 246 ? 172.893 125.128 122.902 1.00 158.48 ? 266 TYR A CD1  1 
ATOM 3830  C CD2  . TYR A 1 246 ? 175.061 125.946 123.410 1.00 162.12 ? 266 TYR A CD2  1 
ATOM 3831  C CE1  . TYR A 1 246 ? 173.060 125.494 121.586 1.00 161.10 ? 266 TYR A CE1  1 
ATOM 3832  C CE2  . TYR A 1 246 ? 175.237 126.313 122.097 1.00 162.66 ? 266 TYR A CE2  1 
ATOM 3833  C CZ   . TYR A 1 246 ? 174.235 126.086 121.188 1.00 161.23 ? 266 TYR A CZ   1 
ATOM 3834  O OH   . TYR A 1 246 ? 174.407 126.450 119.875 1.00 161.60 ? 266 TYR A OH   1 
ATOM 3835  H H    . TYR A 1 246 ? 171.997 122.880 125.372 1.00 160.52 ? 266 TYR A H    1 
ATOM 3836  H HA   . TYR A 1 246 ? 174.690 123.161 125.129 1.00 161.27 ? 266 TYR A HA   1 
ATOM 3837  H HB2  . TYR A 1 246 ? 172.808 125.221 125.541 1.00 160.77 ? 266 TYR A HB2  1 
ATOM 3838  H HB3  . TYR A 1 246 ? 174.358 125.436 125.801 1.00 161.26 ? 266 TYR A HB3  1 
ATOM 3839  H HD1  . TYR A 1 246 ? 172.097 124.730 123.169 1.00 160.33 ? 266 TYR A HD1  1 
ATOM 3840  H HD2  . TYR A 1 246 ? 175.742 126.103 124.022 1.00 161.71 ? 266 TYR A HD2  1 
ATOM 3841  H HE1  . TYR A 1 246 ? 172.382 125.340 120.968 1.00 161.14 ? 266 TYR A HE1  1 
ATOM 3842  H HE2  . TYR A 1 246 ? 176.031 126.714 121.826 1.00 161.73 ? 266 TYR A HE2  1 
ATOM 3843  H HH   . TYR A 1 246 ? 175.168 126.791 119.766 1.00 161.22 ? 266 TYR A HH   1 
ATOM 3844  N N    . LYS A 1 247 ? 175.193 123.432 127.559 1.00 163.47 ? 267 LYS A N    1 
ATOM 3845  C CA   . LYS A 1 247 ? 175.481 123.324 128.980 1.00 162.28 ? 267 LYS A CA   1 
ATOM 3846  C C    . LYS A 1 247 ? 176.018 124.648 129.508 1.00 164.84 ? 267 LYS A C    1 
ATOM 3847  O O    . LYS A 1 247 ? 176.589 125.447 128.761 1.00 166.02 ? 267 LYS A O    1 
ATOM 3848  C CB   . LYS A 1 247 ? 176.491 122.209 129.248 1.00 161.46 ? 267 LYS A CB   1 
ATOM 3849  C CG   . LYS A 1 247 ? 175.898 120.818 129.131 1.00 161.88 ? 267 LYS A CG   1 
ATOM 3850  C CD   . LYS A 1 247 ? 176.772 119.771 129.795 1.00 165.28 ? 267 LYS A CD   1 
ATOM 3851  C CE   . LYS A 1 247 ? 177.617 119.034 128.773 1.00 164.71 ? 267 LYS A CE   1 
ATOM 3852  N NZ   . LYS A 1 247 ? 178.418 117.946 129.394 1.00 166.21 ? 267 LYS A NZ   1 
ATOM 3853  H H    . LYS A 1 247 ? 175.880 123.641 127.087 1.00 163.53 ? 267 LYS A H    1 
ATOM 3854  H HA   . LYS A 1 247 ? 174.665 123.116 129.461 1.00 163.29 ? 267 LYS A HA   1 
ATOM 3855  H HB2  . LYS A 1 247 ? 177.214 122.279 128.605 1.00 163.42 ? 267 LYS A HB2  1 
ATOM 3856  H HB3  . LYS A 1 247 ? 176.838 122.314 130.147 1.00 163.47 ? 267 LYS A HB3  1 
ATOM 3857  H HG2  . LYS A 1 247 ? 175.030 120.805 129.562 1.00 163.20 ? 267 LYS A HG2  1 
ATOM 3858  H HG3  . LYS A 1 247 ? 175.810 120.588 128.193 1.00 163.57 ? 267 LYS A HG3  1 
ATOM 3859  H HD2  . LYS A 1 247 ? 177.367 120.197 130.432 1.00 164.07 ? 267 LYS A HD2  1 
ATOM 3860  H HD3  . LYS A 1 247 ? 176.208 119.123 130.246 1.00 163.92 ? 267 LYS A HD3  1 
ATOM 3861  H HE2  . LYS A 1 247 ? 177.037 118.638 128.104 1.00 163.77 ? 267 LYS A HE2  1 
ATOM 3862  H HE3  . LYS A 1 247 ? 178.230 119.660 128.356 1.00 163.47 ? 267 LYS A HE3  1 
ATOM 3863  H HZ1  . LYS A 1 247 ? 178.912 117.540 128.774 1.00 163.93 ? 267 LYS A HZ1  1 
ATOM 3864  H HZ2  . LYS A 1 247 ? 177.877 117.348 129.771 1.00 164.08 ? 267 LYS A HZ2  1 
ATOM 3865  H HZ3  . LYS A 1 247 ? 178.957 118.283 130.018 1.00 163.99 ? 267 LYS A HZ3  1 
ATOM 3866  N N    . LEU A 1 248 ? 175.828 124.871 130.807 1.00 155.76 ? 268 LEU A N    1 
ATOM 3867  C CA   . LEU A 1 248 ? 176.246 126.115 131.439 1.00 152.68 ? 268 LEU A CA   1 
ATOM 3868  C C    . LEU A 1 248 ? 177.717 126.043 131.828 1.00 154.38 ? 268 LEU A C    1 
ATOM 3869  O O    . LEU A 1 248 ? 178.157 125.072 132.450 1.00 155.85 ? 268 LEU A O    1 
ATOM 3870  C CB   . LEU A 1 248 ? 175.396 126.397 132.675 1.00 151.78 ? 268 LEU A CB   1 
ATOM 3871  C CG   . LEU A 1 248 ? 174.135 127.224 132.443 1.00 153.42 ? 268 LEU A CG   1 
ATOM 3872  C CD1  . LEU A 1 248 ? 173.162 127.041 133.592 1.00 155.39 ? 268 LEU A CD1  1 
ATOM 3873  C CD2  . LEU A 1 248 ? 174.490 128.686 132.276 1.00 153.27 ? 268 LEU A CD2  1 
ATOM 3874  H H    . LEU A 1 248 ? 175.457 124.312 131.345 1.00 155.11 ? 268 LEU A H    1 
ATOM 3875  H HA   . LEU A 1 248 ? 176.128 126.845 130.814 1.00 154.88 ? 268 LEU A HA   1 
ATOM 3876  H HB2  . LEU A 1 248 ? 175.119 125.549 133.055 1.00 154.65 ? 268 LEU A HB2  1 
ATOM 3877  H HB3  . LEU A 1 248 ? 175.941 126.876 133.319 1.00 154.57 ? 268 LEU A HB3  1 
ATOM 3878  H HG   . LEU A 1 248 ? 173.701 126.923 131.629 1.00 154.93 ? 268 LEU A HG   1 
ATOM 3879  H HD11 . LEU A 1 248 ? 172.932 126.101 133.664 1.00 155.07 ? 268 LEU A HD11 1 
ATOM 3880  H HD12 . LEU A 1 248 ? 173.583 127.343 134.412 1.00 155.08 ? 268 LEU A HD12 1 
ATOM 3881  H HD13 . LEU A 1 248 ? 172.364 127.564 133.417 1.00 154.94 ? 268 LEU A HD13 1 
ATOM 3882  H HD21 . LEU A 1 248 ? 175.246 128.762 131.672 1.00 154.83 ? 268 LEU A HD21 1 
ATOM 3883  H HD22 . LEU A 1 248 ? 174.721 129.054 133.143 1.00 154.82 ? 268 LEU A HD22 1 
ATOM 3884  H HD23 . LEU A 1 248 ? 173.725 129.156 131.911 1.00 154.80 ? 268 LEU A HD23 1 
ATOM 3885  N N    . SER A 1 249 ? 178.476 127.074 131.460 1.00 158.70 ? 269 SER A N    1 
ATOM 3886  C CA   . SER A 1 249 ? 179.882 127.152 131.838 1.00 159.16 ? 269 SER A CA   1 
ATOM 3887  C C    . SER A 1 249 ? 180.096 127.918 133.137 1.00 159.42 ? 269 SER A C    1 
ATOM 3888  O O    . SER A 1 249 ? 180.927 127.518 133.959 1.00 160.35 ? 269 SER A O    1 
ATOM 3889  C CB   . SER A 1 249 ? 180.691 127.814 130.722 1.00 158.03 ? 269 SER A CB   1 
ATOM 3890  O OG   . SER A 1 249 ? 180.798 126.961 129.597 1.00 159.86 ? 269 SER A OG   1 
ATOM 3891  H H    . SER A 1 249 ? 178.200 127.740 130.992 1.00 158.63 ? 269 SER A H    1 
ATOM 3892  H HA   . SER A 1 249 ? 180.226 126.254 131.962 1.00 158.69 ? 269 SER A HA   1 
ATOM 3893  H HB2  . SER A 1 249 ? 180.247 128.633 130.454 1.00 158.51 ? 269 SER A HB2  1 
ATOM 3894  H HB3  . SER A 1 249 ? 181.581 128.013 131.052 1.00 158.37 ? 269 SER A HB3  1 
ATOM 3895  H HG   . SER A 1 249 ? 181.237 127.340 128.990 1.00 158.69 ? 269 SER A HG   1 
ATOM 3896  N N    . GLY A 1 250 ? 179.369 129.008 133.341 1.00 154.98 ? 270 GLY A N    1 
ATOM 3897  C CA   . GLY A 1 250 ? 179.509 129.775 134.562 1.00 152.48 ? 270 GLY A CA   1 
ATOM 3898  C C    . GLY A 1 250 ? 178.646 131.015 134.506 1.00 154.09 ? 270 GLY A C    1 
ATOM 3899  O O    . GLY A 1 250 ? 178.260 131.485 133.431 1.00 157.53 ? 270 GLY A O    1 
ATOM 3900  H H    . GLY A 1 250 ? 178.791 129.321 132.788 1.00 155.14 ? 270 GLY A H    1 
ATOM 3901  H HA2  . GLY A 1 250 ? 179.244 129.240 135.325 1.00 154.61 ? 270 GLY A HA2  1 
ATOM 3902  H HA3  . GLY A 1 250 ? 180.435 130.044 134.677 1.00 154.71 ? 270 GLY A HA3  1 
ATOM 3903  N N    . VAL A 1 251 ? 178.350 131.538 135.693 1.00 144.86 ? 271 VAL A N    1 
ATOM 3904  C CA   . VAL A 1 251 ? 177.608 132.784 135.854 1.00 143.38 ? 271 VAL A CA   1 
ATOM 3905  C C    . VAL A 1 251 ? 178.501 133.759 136.604 1.00 142.68 ? 271 VAL A C    1 
ATOM 3906  O O    . VAL A 1 251 ? 178.972 133.452 137.706 1.00 146.93 ? 271 VAL A O    1 
ATOM 3907  C CB   . VAL A 1 251 ? 176.285 132.568 136.604 1.00 144.92 ? 271 VAL A CB   1 
ATOM 3908  C CG1  . VAL A 1 251 ? 175.445 133.834 136.576 1.00 145.05 ? 271 VAL A CG1  1 
ATOM 3909  C CG2  . VAL A 1 251 ? 175.523 131.404 136.007 1.00 147.50 ? 271 VAL A CG2  1 
ATOM 3910  H H    . VAL A 1 251 ? 178.574 131.177 136.441 1.00 145.54 ? 271 VAL A H    1 
ATOM 3911  H HA   . VAL A 1 251 ? 177.408 133.158 134.982 1.00 145.36 ? 271 VAL A HA   1 
ATOM 3912  H HB   . VAL A 1 251 ? 176.478 132.356 137.531 1.00 145.57 ? 271 VAL A HB   1 
ATOM 3913  H HG11 . VAL A 1 251 ? 176.003 134.597 136.790 1.00 145.35 ? 271 VAL A HG11 1 
ATOM 3914  H HG12 . VAL A 1 251 ? 175.065 133.941 135.690 1.00 145.60 ? 271 VAL A HG12 1 
ATOM 3915  H HG13 . VAL A 1 251 ? 174.736 133.754 137.233 1.00 145.67 ? 271 VAL A HG13 1 
ATOM 3916  H HG21 . VAL A 1 251 ? 175.871 130.577 136.375 1.00 145.89 ? 271 VAL A HG21 1 
ATOM 3917  H HG22 . VAL A 1 251 ? 175.640 131.412 135.044 1.00 146.18 ? 271 VAL A HG22 1 
ATOM 3918  H HG23 . VAL A 1 251 ? 174.583 131.497 136.226 1.00 145.43 ? 271 VAL A HG23 1 
ATOM 3919  N N    . GLU A 1 252 ? 178.736 134.927 136.012 1.00 150.40 ? 272 GLU A N    1 
ATOM 3920  C CA   . GLU A 1 252 ? 179.561 135.964 136.620 1.00 155.20 ? 272 GLU A CA   1 
ATOM 3921  C C    . GLU A 1 252 ? 178.755 137.251 136.686 1.00 155.25 ? 272 GLU A C    1 
ATOM 3922  O O    . GLU A 1 252 ? 178.262 137.733 135.661 1.00 154.98 ? 272 GLU A O    1 
ATOM 3923  C CB   . GLU A 1 252 ? 180.861 136.187 135.842 1.00 154.53 ? 272 GLU A CB   1 
ATOM 3924  C CG   . GLU A 1 252 ? 180.689 136.404 134.351 1.00 155.28 ? 272 GLU A CG   1 
ATOM 3925  C CD   . GLU A 1 252 ? 180.342 135.133 133.616 1.00 160.72 ? 272 GLU A CD   1 
ATOM 3926  O OE1  . GLU A 1 252 ? 180.205 134.083 134.278 1.00 159.23 ? 272 GLU A OE1  1 
ATOM 3927  O OE2  . GLU A 1 252 ? 180.200 135.183 132.378 1.00 165.47 ? 272 GLU A OE2  1 
ATOM 3928  H H    . GLU A 1 252 ? 178.416 135.148 135.245 1.00 155.48 ? 272 GLU A H    1 
ATOM 3929  H HA   . GLU A 1 252 ? 179.792 135.704 137.526 1.00 156.38 ? 272 GLU A HA   1 
ATOM 3930  H HB2  . GLU A 1 252 ? 181.303 136.971 136.201 1.00 156.21 ? 272 GLU A HB2  1 
ATOM 3931  H HB3  . GLU A 1 252 ? 181.430 135.410 135.961 1.00 156.00 ? 272 GLU A HB3  1 
ATOM 3932  H HG2  . GLU A 1 252 ? 179.979 137.044 134.197 1.00 156.17 ? 272 GLU A HG2  1 
ATOM 3933  H HG3  . GLU A 1 252 ? 181.522 136.741 133.985 1.00 156.00 ? 272 GLU A HG3  1 
ATOM 3934  N N    . VAL A 1 253 ? 178.626 137.802 137.886 1.00 138.00 ? 273 VAL A N    1 
ATOM 3935  C CA   . VAL A 1 253 ? 177.825 138.993 138.132 1.00 132.87 ? 273 VAL A CA   1 
ATOM 3936  C C    . VAL A 1 253 ? 178.752 140.195 138.191 1.00 134.03 ? 273 VAL A C    1 
ATOM 3937  O O    . VAL A 1 253 ? 179.862 140.111 138.731 1.00 138.36 ? 273 VAL A O    1 
ATOM 3938  C CB   . VAL A 1 253 ? 177.017 138.854 139.434 1.00 135.38 ? 273 VAL A CB   1 
ATOM 3939  C CG1  . VAL A 1 253 ? 175.978 139.952 139.528 1.00 139.26 ? 273 VAL A CG1  1 
ATOM 3940  C CG2  . VAL A 1 253 ? 176.362 137.489 139.501 1.00 137.43 ? 273 VAL A CG2  1 
ATOM 3941  H H    . VAL A 1 253 ? 179.004 137.495 138.594 1.00 138.18 ? 273 VAL A H    1 
ATOM 3942  H HA   . VAL A 1 253 ? 177.204 139.120 137.399 1.00 137.27 ? 273 VAL A HA   1 
ATOM 3943  H HB   . VAL A 1 253 ? 177.616 138.938 140.192 1.00 137.27 ? 273 VAL A HB   1 
ATOM 3944  H HG11 . VAL A 1 253 ? 176.425 140.813 139.529 1.00 137.95 ? 273 VAL A HG11 1 
ATOM 3945  H HG12 . VAL A 1 253 ? 175.476 139.840 140.351 1.00 137.90 ? 273 VAL A HG12 1 
ATOM 3946  H HG13 . VAL A 1 253 ? 175.382 139.888 138.766 1.00 137.96 ? 273 VAL A HG13 1 
ATOM 3947  H HG21 . VAL A 1 253 ? 177.006 136.844 139.833 1.00 137.67 ? 273 VAL A HG21 1 
ATOM 3948  H HG22 . VAL A 1 253 ? 176.069 137.237 138.610 1.00 137.91 ? 273 VAL A HG22 1 
ATOM 3949  H HG23 . VAL A 1 253 ? 175.598 137.534 140.097 1.00 137.51 ? 273 VAL A HG23 1 
ATOM 3950  N N    . SER A 1 254 ? 178.304 141.314 137.629 1.00 140.63 ? 274 SER A N    1 
ATOM 3951  C CA   . SER A 1 254 ? 179.091 142.536 137.607 1.00 141.19 ? 274 SER A CA   1 
ATOM 3952  C C    . SER A 1 254 ? 178.168 143.725 137.821 1.00 143.76 ? 274 SER A C    1 
ATOM 3953  O O    . SER A 1 254 ? 176.942 143.601 137.796 1.00 146.75 ? 274 SER A O    1 
ATOM 3954  C CB   . SER A 1 254 ? 179.853 142.689 136.288 1.00 142.53 ? 274 SER A CB   1 
ATOM 3955  O OG   . SER A 1 254 ? 178.962 142.952 135.220 1.00 145.41 ? 274 SER A OG   1 
ATOM 3956  H H    . SER A 1 254 ? 177.536 141.388 137.250 1.00 143.65 ? 274 SER A H    1 
ATOM 3957  H HA   . SER A 1 254 ? 179.735 142.518 138.331 1.00 143.37 ? 274 SER A HA   1 
ATOM 3958  H HB2  . SER A 1 254 ? 180.478 143.426 136.368 1.00 143.73 ? 274 SER A HB2  1 
ATOM 3959  H HB3  . SER A 1 254 ? 180.333 141.866 136.104 1.00 143.56 ? 274 SER A HB3  1 
ATOM 3960  H HG   . SER A 1 254 ? 179.390 143.027 134.501 1.00 144.05 ? 274 SER A HG   1 
ATOM 3961  N N    . GLY A 1 255 ? 178.772 144.884 138.032 1.00 148.56 ? 275 GLY A N    1 
ATOM 3962  C CA   . GLY A 1 255 ? 178.045 146.122 138.193 1.00 149.38 ? 275 GLY A CA   1 
ATOM 3963  C C    . GLY A 1 255 ? 178.140 146.665 139.604 1.00 149.65 ? 275 GLY A C    1 
ATOM 3964  O O    . GLY A 1 255 ? 179.077 146.384 140.356 1.00 151.28 ? 275 GLY A O    1 
ATOM 3965  H H    . GLY A 1 255 ? 179.625 144.977 138.085 1.00 148.91 ? 275 GLY A H    1 
ATOM 3966  H HA2  . GLY A 1 255 ? 178.405 146.787 137.585 1.00 149.15 ? 275 GLY A HA2  1 
ATOM 3967  H HA3  . GLY A 1 255 ? 177.111 145.984 137.976 1.00 149.30 ? 275 GLY A HA3  1 
ATOM 3968  N N    . ASN A 1 256 ? 177.141 147.467 139.965 1.00 145.91 ? 276 ASN A N    1 
ATOM 3969  C CA   . ASN A 1 256 ? 177.071 148.079 141.290 1.00 145.75 ? 276 ASN A CA   1 
ATOM 3970  C C    . ASN A 1 256 ? 176.206 147.189 142.171 1.00 146.11 ? 276 ASN A C    1 
ATOM 3971  O O    . ASN A 1 256 ? 174.984 147.317 142.213 1.00 145.61 ? 276 ASN A O    1 
ATOM 3972  C CB   . ASN A 1 256 ? 176.514 149.492 141.202 1.00 146.24 ? 276 ASN A CB   1 
ATOM 3973  C CG   . ASN A 1 256 ? 176.443 150.171 142.550 1.00 149.29 ? 276 ASN A CG   1 
ATOM 3974  O OD1  . ASN A 1 256 ? 177.359 150.055 143.364 1.00 147.69 ? 276 ASN A OD1  1 
ATOM 3975  N ND2  . ASN A 1 256 ? 175.352 150.886 142.797 1.00 148.07 ? 276 ASN A ND2  1 
ATOM 3976  H H    . ASN A 1 256 ? 176.482 147.676 139.452 1.00 146.46 ? 276 ASN A H    1 
ATOM 3977  H HA   . ASN A 1 256 ? 177.960 148.123 141.676 1.00 146.52 ? 276 ASN A HA   1 
ATOM 3978  H HB2  . ASN A 1 256 ? 177.087 150.023 140.628 1.00 146.45 ? 276 ASN A HB2  1 
ATOM 3979  H HB3  . ASN A 1 256 ? 175.617 149.457 140.836 1.00 146.56 ? 276 ASN A HB3  1 
ATOM 3980  H HD21 . ASN A 1 256 ? 174.733 150.944 142.203 1.00 146.70 ? 276 ASN A HD21 1 
ATOM 3981  H HD22 . ASN A 1 256 ? 175.265 151.291 143.550 1.00 146.68 ? 276 ASN A HD22 1 
ATOM 3982  N N    . LEU A 1 257 ? 176.855 146.276 142.889 1.00 138.94 ? 277 LEU A N    1 
ATOM 3983  C CA   . LEU A 1 257 ? 176.154 145.344 143.759 1.00 137.44 ? 277 LEU A CA   1 
ATOM 3984  C C    . LEU A 1 257 ? 175.826 145.932 145.124 1.00 137.60 ? 277 LEU A C    1 
ATOM 3985  O O    . LEU A 1 257 ? 175.138 145.276 145.911 1.00 138.61 ? 277 LEU A O    1 
ATOM 3986  C CB   . LEU A 1 257 ? 176.988 144.077 143.937 1.00 138.47 ? 277 LEU A CB   1 
ATOM 3987  C CG   . LEU A 1 257 ? 177.184 143.254 142.665 1.00 137.16 ? 277 LEU A CG   1 
ATOM 3988  C CD1  . LEU A 1 257 ? 178.408 142.369 142.795 1.00 139.03 ? 277 LEU A CD1  1 
ATOM 3989  C CD2  . LEU A 1 257 ? 175.954 142.424 142.368 1.00 136.55 ? 277 LEU A CD2  1 
ATOM 3990  H H    . LEU A 1 257 ? 177.709 146.177 142.888 1.00 138.98 ? 277 LEU A H    1 
ATOM 3991  H HA   . LEU A 1 257 ? 175.318 145.092 143.338 1.00 138.71 ? 277 LEU A HA   1 
ATOM 3992  H HB2  . LEU A 1 257 ? 177.866 144.329 144.262 1.00 138.59 ? 277 LEU A HB2  1 
ATOM 3993  H HB3  . LEU A 1 257 ? 176.550 143.508 144.590 1.00 138.89 ? 277 LEU A HB3  1 
ATOM 3994  H HG   . LEU A 1 257 ? 177.328 143.856 141.918 1.00 138.53 ? 277 LEU A HG   1 
ATOM 3995  H HD11 . LEU A 1 257 ? 179.186 142.927 142.952 1.00 138.78 ? 277 LEU A HD11 1 
ATOM 3996  H HD12 . LEU A 1 257 ? 178.522 141.866 141.974 1.00 138.88 ? 277 LEU A HD12 1 
ATOM 3997  H HD13 . LEU A 1 257 ? 178.281 141.762 143.541 1.00 138.68 ? 277 LEU A HD13 1 
ATOM 3998  H HD21 . LEU A 1 257 ? 176.001 142.108 141.452 1.00 138.36 ? 277 LEU A HD21 1 
ATOM 3999  H HD22 . LEU A 1 257 ? 175.165 142.975 142.489 1.00 138.58 ? 277 LEU A HD22 1 
ATOM 4000  H HD23 . LEU A 1 257 ? 175.928 141.670 142.978 1.00 138.47 ? 277 LEU A HD23 1 
ATOM 4001  N N    . ALA A 1 258 ? 176.298 147.139 145.428 1.00 130.52 ? 278 ALA A N    1 
ATOM 4002  C CA   . ALA A 1 258 ? 175.962 147.818 146.676 1.00 129.10 ? 278 ALA A CA   1 
ATOM 4003  C C    . ALA A 1 258 ? 176.425 147.029 147.897 1.00 132.43 ? 278 ALA A C    1 
ATOM 4004  O O    . ALA A 1 258 ? 175.793 147.074 148.953 1.00 131.59 ? 278 ALA A O    1 
ATOM 4005  C CB   . ALA A 1 258 ? 174.461 148.093 146.763 1.00 128.69 ? 278 ALA A CB   1 
ATOM 4006  H H    . ALA A 1 258 ? 176.826 147.591 144.921 1.00 131.25 ? 278 ALA A H    1 
ATOM 4007  H HA   . ALA A 1 258 ? 176.418 148.674 146.692 1.00 130.50 ? 278 ALA A HA   1 
ATOM 4008  H HB1  . ALA A 1 258 ? 174.195 148.627 145.999 1.00 130.93 ? 278 ALA A HB1  1 
ATOM 4009  H HB2  . ALA A 1 258 ? 174.275 148.575 147.585 1.00 130.78 ? 278 ALA A HB2  1 
ATOM 4010  H HB3  . ALA A 1 258 ? 173.982 147.249 146.760 1.00 130.64 ? 278 ALA A HB3  1 
ATOM 4011  N N    . GLY A 1 259 ? 177.526 146.296 147.764 1.00 134.55 ? 279 GLY A N    1 
ATOM 4012  C CA   . GLY A 1 259 ? 178.094 145.560 148.872 1.00 131.84 ? 279 GLY A CA   1 
ATOM 4013  C C    . GLY A 1 259 ? 177.447 144.227 149.170 1.00 131.40 ? 279 GLY A C    1 
ATOM 4014  O O    . GLY A 1 259 ? 177.846 143.572 150.141 1.00 133.00 ? 279 GLY A O    1 
ATOM 4015  H H    . GLY A 1 259 ? 177.965 146.211 147.029 1.00 132.68 ? 279 GLY A H    1 
ATOM 4016  H HA2  . GLY A 1 259 ? 179.033 145.399 148.690 1.00 132.23 ? 279 GLY A HA2  1 
ATOM 4017  H HA3  . GLY A 1 259 ? 178.035 146.104 149.672 1.00 132.11 ? 279 GLY A HA3  1 
ATOM 4018  N N    . HIS A 1 260 ? 176.469 143.798 148.377 1.00 128.29 ? 280 HIS A N    1 
ATOM 4019  C CA   . HIS A 1 260 ? 175.794 142.522 148.576 1.00 131.26 ? 280 HIS A CA   1 
ATOM 4020  C C    . HIS A 1 260 ? 176.311 141.447 147.630 1.00 136.01 ? 280 HIS A C    1 
ATOM 4021  O O    . HIS A 1 260 ? 175.545 140.582 147.196 1.00 140.44 ? 280 HIS A O    1 
ATOM 4022  C CB   . HIS A 1 260 ? 174.286 142.692 148.411 1.00 132.45 ? 280 HIS A CB   1 
ATOM 4023  C CG   . HIS A 1 260 ? 173.696 143.724 149.317 1.00 132.05 ? 280 HIS A CG   1 
ATOM 4024  N ND1  . HIS A 1 260 ? 173.590 143.544 150.679 1.00 130.50 ? 280 HIS A ND1  1 
ATOM 4025  C CD2  . HIS A 1 260 ? 173.184 144.950 149.060 1.00 134.59 ? 280 HIS A CD2  1 
ATOM 4026  C CE1  . HIS A 1 260 ? 173.035 144.612 151.221 1.00 132.66 ? 280 HIS A CE1  1 
ATOM 4027  N NE2  . HIS A 1 260 ? 172.780 145.480 150.260 1.00 133.51 ? 280 HIS A NE2  1 
ATOM 4028  H H    . HIS A 1 260 ? 176.172 144.240 147.701 1.00 132.97 ? 280 HIS A H    1 
ATOM 4029  H HA   . HIS A 1 260 ? 175.957 142.220 149.483 1.00 133.28 ? 280 HIS A HA   1 
ATOM 4030  H HB2  . HIS A 1 260 ? 174.099 142.958 147.497 1.00 133.38 ? 280 HIS A HB2  1 
ATOM 4031  H HB3  . HIS A 1 260 ? 173.853 141.846 148.603 1.00 133.98 ? 280 HIS A HB3  1 
ATOM 4032  H HD2  . HIS A 1 260 ? 173.117 145.356 148.226 1.00 134.05 ? 280 HIS A HD2  1 
ATOM 4033  H HE1  . HIS A 1 260 ? 172.857 144.732 152.125 1.00 133.55 ? 280 HIS A HE1  1 
ATOM 4034  H HE2  . HIS A 1 260 ? 172.418 146.254 150.368 1.00 133.43 ? 280 HIS A HE2  1 
ATOM 4035  N N    . SER A 1 261 ? 177.603 141.479 147.304 1.00 139.15 ? 281 SER A N    1 
ATOM 4036  C CA   . SER A 1 261 ? 178.143 140.499 146.370 1.00 137.85 ? 281 SER A CA   1 
ATOM 4037  C C    . SER A 1 261 ? 178.077 139.088 146.937 1.00 138.05 ? 281 SER A C    1 
ATOM 4038  O O    . SER A 1 261 ? 177.829 138.133 146.198 1.00 140.97 ? 281 SER A O    1 
ATOM 4039  C CB   . SER A 1 261 ? 179.583 140.861 146.019 1.00 138.09 ? 281 SER A CB   1 
ATOM 4040  O OG   . SER A 1 261 ? 179.730 142.262 145.880 1.00 142.79 ? 281 SER A OG   1 
ATOM 4041  H H    . SER A 1 261 ? 178.175 142.046 147.604 1.00 139.15 ? 281 SER A H    1 
ATOM 4042  H HA   . SER A 1 261 ? 177.621 140.519 145.553 1.00 139.35 ? 281 SER A HA   1 
ATOM 4043  H HB2  . SER A 1 261 ? 180.169 140.550 146.726 1.00 139.13 ? 281 SER A HB2  1 
ATOM 4044  H HB3  . SER A 1 261 ? 179.821 140.434 145.180 1.00 139.30 ? 281 SER A HB3  1 
ATOM 4045  H HG   . SER A 1 261 ? 180.523 142.450 145.676 1.00 140.11 ? 281 SER A HG   1 
ATOM 4046  N N    . ALA A 1 262 ? 178.306 138.930 148.240 1.00 138.29 ? 282 ALA A N    1 
ATOM 4047  C CA   . ALA A 1 262 ? 178.357 137.591 148.819 1.00 139.61 ? 282 ALA A CA   1 
ATOM 4048  C C    . ALA A 1 262 ? 177.030 136.861 148.645 1.00 140.39 ? 282 ALA A C    1 
ATOM 4049  O O    . ALA A 1 262 ? 176.986 135.724 148.153 1.00 144.80 ? 282 ALA A O    1 
ATOM 4050  C CB   . ALA A 1 262 ? 178.730 137.681 150.298 1.00 139.60 ? 282 ALA A CB   1 
ATOM 4051  H H    . ALA A 1 262 ? 178.432 139.571 148.800 1.00 139.65 ? 282 ALA A H    1 
ATOM 4052  H HA   . ALA A 1 262 ? 179.044 137.077 148.367 1.00 139.60 ? 282 ALA A HA   1 
ATOM 4053  H HB1  . ALA A 1 262 ? 179.598 138.107 150.378 1.00 139.78 ? 282 ALA A HB1  1 
ATOM 4054  H HB2  . ALA A 1 262 ? 178.764 136.786 150.671 1.00 139.70 ? 282 ALA A HB2  1 
ATOM 4055  H HB3  . ALA A 1 262 ? 178.059 138.208 150.760 1.00 139.76 ? 282 ALA A HB3  1 
ATOM 4056  N N    . GLU A 1 263 ? 175.924 137.547 148.925 1.00 136.76 ? 283 GLU A N    1 
ATOM 4057  C CA   . GLU A 1 263 ? 174.627 136.895 148.821 1.00 137.33 ? 283 GLU A CA   1 
ATOM 4058  C C    . GLU A 1 263 ? 174.204 136.735 147.371 1.00 139.36 ? 283 GLU A C    1 
ATOM 4059  O O    . GLU A 1 263 ? 173.624 135.709 147.004 1.00 143.16 ? 283 GLU A O    1 
ATOM 4060  C CB   . GLU A 1 263 ? 173.580 137.694 149.591 1.00 138.52 ? 283 GLU A CB   1 
ATOM 4061  C CG   . GLU A 1 263 ? 173.804 137.728 151.089 1.00 143.00 ? 283 GLU A CG   1 
ATOM 4062  C CD   . GLU A 1 263 ? 172.606 138.267 151.844 1.00 145.04 ? 283 GLU A CD   1 
ATOM 4063  O OE1  . GLU A 1 263 ? 171.610 137.528 151.990 1.00 143.25 ? 283 GLU A OE1  1 
ATOM 4064  O OE2  . GLU A 1 263 ? 172.661 139.431 152.293 1.00 145.02 ? 283 GLU A OE2  1 
ATOM 4065  H H    . GLU A 1 263 ? 175.899 138.370 149.171 1.00 140.27 ? 283 GLU A H    1 
ATOM 4066  H HA   . GLU A 1 263 ? 174.683 136.011 149.217 1.00 140.70 ? 283 GLU A HA   1 
ATOM 4067  H HB2  . GLU A 1 263 ? 173.584 138.609 149.268 1.00 140.80 ? 283 GLU A HB2  1 
ATOM 4068  H HB3  . GLU A 1 263 ? 172.711 137.292 149.434 1.00 140.95 ? 283 GLU A HB3  1 
ATOM 4069  H HG2  . GLU A 1 263 ? 173.976 136.827 151.405 1.00 141.65 ? 283 GLU A HG2  1 
ATOM 4070  H HG3  . GLU A 1 263 ? 174.564 138.299 151.284 1.00 141.08 ? 283 GLU A HG3  1 
ATOM 4071  N N    . ILE A 1 264 ? 174.470 137.733 146.531 1.00 131.98 ? 284 ILE A N    1 
ATOM 4072  C CA   . ILE A 1 264 ? 174.067 137.616 145.137 1.00 131.94 ? 284 ILE A CA   1 
ATOM 4073  C C    . ILE A 1 264 ? 174.811 136.460 144.485 1.00 135.91 ? 284 ILE A C    1 
ATOM 4074  O O    . ILE A 1 264 ? 174.223 135.652 143.758 1.00 140.81 ? 284 ILE A O    1 
ATOM 4075  C CB   . ILE A 1 264 ? 174.312 138.943 144.399 1.00 131.21 ? 284 ILE A CB   1 
ATOM 4076  C CG1  . ILE A 1 264 ? 173.213 139.943 144.753 1.00 130.27 ? 284 ILE A CG1  1 
ATOM 4077  C CG2  . ILE A 1 264 ? 174.359 138.715 142.902 1.00 136.22 ? 284 ILE A CG2  1 
ATOM 4078  C CD1  . ILE A 1 264 ? 173.528 141.363 144.365 1.00 134.14 ? 284 ILE A CD1  1 
ATOM 4079  H H    . ILE A 1 264 ? 174.870 138.466 146.737 1.00 134.69 ? 284 ILE A H    1 
ATOM 4080  H HA   . ILE A 1 264 ? 173.118 137.422 145.097 1.00 134.42 ? 284 ILE A HA   1 
ATOM 4081  H HB   . ILE A 1 264 ? 175.165 139.305 144.685 1.00 134.33 ? 284 ILE A HB   1 
ATOM 4082  H HG12 . ILE A 1 264 ? 172.397 139.685 144.296 1.00 134.20 ? 284 ILE A HG12 1 
ATOM 4083  H HG13 . ILE A 1 264 ? 173.071 139.923 145.713 1.00 134.15 ? 284 ILE A HG13 1 
ATOM 4084  H HG21 . ILE A 1 264 ? 174.241 139.564 142.448 1.00 135.05 ? 284 ILE A HG21 1 
ATOM 4085  H HG22 . ILE A 1 264 ? 173.645 138.107 142.652 1.00 134.93 ? 284 ILE A HG22 1 
ATOM 4086  H HG23 . ILE A 1 264 ? 175.219 138.334 142.664 1.00 134.96 ? 284 ILE A HG23 1 
ATOM 4087  H HD11 . ILE A 1 264 ? 172.864 141.951 144.759 1.00 134.70 ? 284 ILE A HD11 1 
ATOM 4088  H HD12 . ILE A 1 264 ? 173.506 141.442 143.399 1.00 135.02 ? 284 ILE A HD12 1 
ATOM 4089  H HD13 . ILE A 1 264 ? 174.409 141.593 144.698 1.00 134.71 ? 284 ILE A HD13 1 
ATOM 4090  N N    . GLU A 1 265 ? 176.116 136.356 144.746 1.00 139.75 ? 285 GLU A N    1 
ATOM 4091  C CA   . GLU A 1 265 ? 176.893 135.237 144.231 1.00 139.66 ? 285 GLU A CA   1 
ATOM 4092  C C    . GLU A 1 265 ? 176.420 133.909 144.800 1.00 137.42 ? 285 GLU A C    1 
ATOM 4093  O O    . GLU A 1 265 ? 176.514 132.880 144.124 1.00 139.98 ? 285 GLU A O    1 
ATOM 4094  C CB   . GLU A 1 265 ? 178.374 135.443 144.538 1.00 141.49 ? 285 GLU A CB   1 
ATOM 4095  C CG   . GLU A 1 265 ? 179.029 136.501 143.674 1.00 145.18 ? 285 GLU A CG   1 
ATOM 4096  C CD   . GLU A 1 265 ? 180.535 136.513 143.813 1.00 147.63 ? 285 GLU A CD   1 
ATOM 4097  O OE1  . GLU A 1 265 ? 181.049 135.871 144.752 1.00 148.70 ? 285 GLU A OE1  1 
ATOM 4098  O OE2  . GLU A 1 265 ? 181.205 137.163 142.983 1.00 146.81 ? 285 GLU A OE2  1 
ATOM 4099  H H    . GLU A 1 265 ? 176.568 136.918 145.214 1.00 141.59 ? 285 GLU A H    1 
ATOM 4100  H HA   . GLU A 1 265 ? 176.791 135.201 143.267 1.00 141.77 ? 285 GLU A HA   1 
ATOM 4101  H HB2  . GLU A 1 265 ? 178.467 135.715 145.464 1.00 142.08 ? 285 GLU A HB2  1 
ATOM 4102  H HB3  . GLU A 1 265 ? 178.844 134.608 144.390 1.00 141.51 ? 285 GLU A HB3  1 
ATOM 4103  H HG2  . GLU A 1 265 ? 178.815 136.328 142.743 1.00 142.18 ? 285 GLU A HG2  1 
ATOM 4104  H HG3  . GLU A 1 265 ? 178.696 137.374 143.934 1.00 142.36 ? 285 GLU A HG3  1 
ATOM 4105  N N    . GLN A 1 266 ? 175.912 133.899 146.035 1.00 138.66 ? 286 GLN A N    1 
ATOM 4106  C CA   . GLN A 1 266 ? 175.328 132.664 146.546 1.00 139.24 ? 286 GLN A CA   1 
ATOM 4107  C C    . GLN A 1 266 ? 174.012 132.333 145.854 1.00 141.21 ? 286 GLN A C    1 
ATOM 4108  O O    . GLN A 1 266 ? 173.636 131.160 145.772 1.00 142.54 ? 286 GLN A O    1 
ATOM 4109  C CB   . GLN A 1 266 ? 175.126 132.757 148.055 1.00 143.21 ? 286 GLN A CB   1 
ATOM 4110  C CG   . GLN A 1 266 ? 176.411 132.595 148.844 1.00 146.28 ? 286 GLN A CG   1 
ATOM 4111  C CD   . GLN A 1 266 ? 176.178 132.560 150.337 1.00 148.03 ? 286 GLN A CD   1 
ATOM 4112  O OE1  . GLN A 1 266 ? 175.037 132.559 150.800 1.00 148.56 ? 286 GLN A OE1  1 
ATOM 4113  N NE2  . GLN A 1 266 ? 177.262 132.531 151.103 1.00 146.35 ? 286 GLN A NE2  1 
ATOM 4114  H H    . GLN A 1 266 ? 175.893 134.568 146.575 1.00 142.67 ? 286 GLN A H    1 
ATOM 4115  H HA   . GLN A 1 266 ? 175.944 131.933 146.375 1.00 142.29 ? 286 GLN A HA   1 
ATOM 4116  H HB2  . GLN A 1 266 ? 174.753 133.626 148.269 1.00 143.15 ? 286 GLN A HB2  1 
ATOM 4117  H HB3  . GLN A 1 266 ? 174.515 132.057 148.334 1.00 142.44 ? 286 GLN A HB3  1 
ATOM 4118  H HG2  . GLN A 1 266 ? 176.836 131.762 148.587 1.00 142.96 ? 286 GLN A HG2  1 
ATOM 4119  H HG3  . GLN A 1 266 ? 176.998 133.341 148.649 1.00 143.30 ? 286 GLN A HG3  1 
ATOM 4120  H HE21 . GLN A 1 266 ? 178.043 132.532 150.743 1.00 142.98 ? 286 GLN A HE21 1 
ATOM 4121  H HE22 . GLN A 1 266 ? 177.183 132.510 151.959 1.00 143.36 ? 286 GLN A HE22 1 
ATOM 4122  N N    . LEU A 1 267 ? 173.291 133.344 145.370 1.00 135.15 ? 287 LEU A N    1 
ATOM 4123  C CA   . LEU A 1 267 ? 172.083 133.084 144.594 1.00 131.89 ? 287 LEU A CA   1 
ATOM 4124  C C    . LEU A 1 267 ? 172.399 132.494 143.228 1.00 131.85 ? 287 LEU A C    1 
ATOM 4125  O O    . LEU A 1 267 ? 171.630 131.671 142.720 1.00 133.50 ? 287 LEU A O    1 
ATOM 4126  C CB   . LEU A 1 267 ? 171.272 134.368 144.422 1.00 129.56 ? 287 LEU A CB   1 
ATOM 4127  C CG   . LEU A 1 267 ? 170.603 134.926 145.676 1.00 130.50 ? 287 LEU A CG   1 
ATOM 4128  C CD1  . LEU A 1 267 ? 170.005 136.285 145.383 1.00 130.92 ? 287 LEU A CD1  1 
ATOM 4129  C CD2  . LEU A 1 267 ? 169.540 133.975 146.190 1.00 132.62 ? 287 LEU A CD2  1 
ATOM 4130  H H    . LEU A 1 267 ? 173.477 134.177 145.476 1.00 133.28 ? 287 LEU A H    1 
ATOM 4131  H HA   . LEU A 1 267 ? 171.534 132.443 145.072 1.00 132.10 ? 287 LEU A HA   1 
ATOM 4132  H HB2  . LEU A 1 267 ? 171.864 135.056 144.081 1.00 132.43 ? 287 LEU A HB2  1 
ATOM 4133  H HB3  . LEU A 1 267 ? 170.571 134.198 143.774 1.00 131.64 ? 287 LEU A HB3  1 
ATOM 4134  H HG   . LEU A 1 267 ? 171.272 135.034 146.370 1.00 132.36 ? 287 LEU A HG   1 
ATOM 4135  H HD11 . LEU A 1 267 ? 170.709 136.880 145.080 1.00 132.34 ? 287 LEU A HD11 1 
ATOM 4136  H HD12 . LEU A 1 267 ? 169.604 136.634 146.195 1.00 132.37 ? 287 LEU A HD12 1 
ATOM 4137  H HD13 . LEU A 1 267 ? 169.330 136.191 144.693 1.00 131.84 ? 287 LEU A HD13 1 
ATOM 4138  H HD21 . LEU A 1 267 ? 169.964 133.155 146.486 1.00 132.28 ? 287 LEU A HD21 1 
ATOM 4139  H HD22 . LEU A 1 267 ? 168.912 133.786 145.475 1.00 132.09 ? 287 LEU A HD22 1 
ATOM 4140  H HD23 . LEU A 1 267 ? 169.078 134.393 146.934 1.00 132.39 ? 287 LEU A HD23 1 
ATOM 4141  N N    . THR A 1 268 ? 173.506 132.901 142.615 1.00 134.77 ? 288 THR A N    1 
ATOM 4142  C CA   . THR A 1 268 ? 173.874 132.420 141.286 1.00 135.96 ? 288 THR A CA   1 
ATOM 4143  C C    . THR A 1 268 ? 174.850 131.250 141.403 1.00 139.18 ? 288 THR A C    1 
ATOM 4144  O O    . THR A 1 268 ? 176.045 131.357 141.129 1.00 138.54 ? 288 THR A O    1 
ATOM 4145  C CB   . THR A 1 268 ? 174.472 133.553 140.462 1.00 137.63 ? 288 THR A CB   1 
ATOM 4146  O OG1  . THR A 1 268 ? 175.744 133.918 141.007 1.00 137.59 ? 288 THR A OG1  1 
ATOM 4147  C CG2  . THR A 1 268 ? 173.557 134.761 140.478 1.00 137.13 ? 288 THR A CG2  1 
ATOM 4148  H H    . THR A 1 268 ? 174.066 133.461 142.950 1.00 136.93 ? 288 THR A H    1 
ATOM 4149  H HA   . THR A 1 268 ? 173.079 132.104 140.829 1.00 136.66 ? 288 THR A HA   1 
ATOM 4150  H HB   . THR A 1 268 ? 174.584 133.262 139.544 1.00 137.65 ? 288 THR A HB   1 
ATOM 4151  H HG1  . THR A 1 268 ? 175.719 133.875 141.847 1.00 137.24 ? 288 THR A HG1  1 
ATOM 4152  H HG21 . THR A 1 268 ? 173.891 135.437 139.868 1.00 137.18 ? 288 THR A HG21 1 
ATOM 4153  H HG22 . THR A 1 268 ? 172.663 134.502 140.202 1.00 137.24 ? 288 THR A HG22 1 
ATOM 4154  H HG23 . THR A 1 268 ? 173.515 135.136 141.371 1.00 137.12 ? 288 THR A HG23 1 
ATOM 4155  N N    . LYS A 1 269 ? 174.306 130.113 141.821 1.00 150.55 ? 289 LYS A N    1 
ATOM 4156  C CA   . LYS A 1 269 ? 175.060 128.877 141.963 1.00 149.00 ? 289 LYS A CA   1 
ATOM 4157  C C    . LYS A 1 269 ? 174.562 127.864 140.946 1.00 151.20 ? 289 LYS A C    1 
ATOM 4158  O O    . LYS A 1 269 ? 173.353 127.693 140.767 1.00 150.45 ? 289 LYS A O    1 
ATOM 4159  C CB   . LYS A 1 269 ? 174.936 128.298 143.372 1.00 149.12 ? 289 LYS A CB   1 
ATOM 4160  C CG   . LYS A 1 269 ? 175.660 129.096 144.431 1.00 151.27 ? 289 LYS A CG   1 
ATOM 4161  C CD   . LYS A 1 269 ? 175.598 128.399 145.777 1.00 151.98 ? 289 LYS A CD   1 
ATOM 4162  C CE   . LYS A 1 269 ? 176.837 127.554 146.013 1.00 151.46 ? 289 LYS A CE   1 
ATOM 4163  N NZ   . LYS A 1 269 ? 178.037 128.390 146.293 1.00 152.86 ? 289 LYS A NZ   1 
ATOM 4164  H H    . LYS A 1 269 ? 173.477 130.032 142.035 1.00 149.15 ? 289 LYS A H    1 
ATOM 4165  H HA   . LYS A 1 269 ? 175.999 129.049 141.788 1.00 148.70 ? 289 LYS A HA   1 
ATOM 4166  H HB2  . LYS A 1 269 ? 173.997 128.268 143.615 1.00 149.06 ? 289 LYS A HB2  1 
ATOM 4167  H HB3  . LYS A 1 269 ? 175.304 127.400 143.374 1.00 149.28 ? 289 LYS A HB3  1 
ATOM 4168  H HG2  . LYS A 1 269 ? 176.592 129.189 144.179 1.00 149.44 ? 289 LYS A HG2  1 
ATOM 4169  H HG3  . LYS A 1 269 ? 175.247 129.968 144.516 1.00 149.42 ? 289 LYS A HG3  1 
ATOM 4170  H HD2  . LYS A 1 269 ? 175.544 129.064 146.481 1.00 149.74 ? 289 LYS A HD2  1 
ATOM 4171  H HD3  . LYS A 1 269 ? 174.822 127.817 145.802 1.00 149.31 ? 289 LYS A HD3  1 
ATOM 4172  H HE2  . LYS A 1 269 ? 176.687 126.973 146.775 1.00 149.48 ? 289 LYS A HE2  1 
ATOM 4173  H HE3  . LYS A 1 269 ? 177.017 127.025 145.220 1.00 149.42 ? 289 LYS A HE3  1 
ATOM 4174  H HZ1  . LYS A 1 269 ? 178.743 127.869 146.441 1.00 149.71 ? 289 LYS A HZ1  1 
ATOM 4175  H HZ2  . LYS A 1 269 ? 177.894 128.894 147.013 1.00 149.68 ? 289 LYS A HZ2  1 
ATOM 4176  H HZ3  . LYS A 1 269 ? 178.208 128.920 145.599 1.00 149.74 ? 289 LYS A HZ3  1 
ATOM 4177  N N    . ILE A 1 270 ? 175.499 127.193 140.284 1.00 154.82 ? 290 ILE A N    1 
ATOM 4178  C CA   . ILE A 1 270 ? 175.185 126.199 139.269 1.00 154.32 ? 290 ILE A CA   1 
ATOM 4179  C C    . ILE A 1 270 ? 176.046 124.972 139.509 1.00 154.33 ? 290 ILE A C    1 
ATOM 4180  O O    . ILE A 1 270 ? 177.220 125.087 139.877 1.00 154.72 ? 290 ILE A O    1 
ATOM 4181  C CB   . ILE A 1 270 ? 175.415 126.750 137.848 1.00 153.39 ? 290 ILE A CB   1 
ATOM 4182  C CG1  . ILE A 1 270 ? 176.904 127.017 137.620 1.00 152.19 ? 290 ILE A CG1  1 
ATOM 4183  C CG2  . ILE A 1 270 ? 174.615 128.020 137.643 1.00 153.06 ? 290 ILE A CG2  1 
ATOM 4184  C CD1  . ILE A 1 270 ? 177.200 127.726 136.326 1.00 152.56 ? 290 ILE A CD1  1 
ATOM 4185  H H    . ILE A 1 270 ? 176.343 127.300 140.410 1.00 152.64 ? 290 ILE A H    1 
ATOM 4186  H HA   . ILE A 1 270 ? 174.254 125.938 139.348 1.00 152.74 ? 290 ILE A HA   1 
ATOM 4187  H HB   . ILE A 1 270 ? 175.119 126.087 137.206 1.00 152.78 ? 290 ILE A HB   1 
ATOM 4188  H HG12 . ILE A 1 270 ? 177.239 127.568 138.345 1.00 152.55 ? 290 ILE A HG12 1 
ATOM 4189  H HG13 . ILE A 1 270 ? 177.379 126.172 137.601 1.00 152.36 ? 290 ILE A HG13 1 
ATOM 4190  H HG21 . ILE A 1 270 ? 173.737 127.906 138.041 1.00 152.53 ? 290 ILE A HG21 1 
ATOM 4191  H HG22 . ILE A 1 270 ? 175.079 128.757 138.070 1.00 152.60 ? 290 ILE A HG22 1 
ATOM 4192  H HG23 . ILE A 1 270 ? 174.529 128.190 136.692 1.00 152.88 ? 290 ILE A HG23 1 
ATOM 4193  H HD11 . ILE A 1 270 ? 178.091 127.480 136.032 1.00 152.70 ? 290 ILE A HD11 1 
ATOM 4194  H HD12 . ILE A 1 270 ? 176.547 127.456 135.662 1.00 152.86 ? 290 ILE A HD12 1 
ATOM 4195  H HD13 . ILE A 1 270 ? 177.148 128.684 136.471 1.00 152.65 ? 290 ILE A HD13 1 
ATOM 4196  N N    . GLU A 1 271 ? 175.468 123.802 139.294 1.00 161.68 ? 291 GLU A N    1 
ATOM 4197  C CA   . GLU A 1 271 ? 176.250 122.576 139.292 1.00 163.10 ? 291 GLU A CA   1 
ATOM 4198  C C    . GLU A 1 271 ? 177.123 122.540 138.044 1.00 164.23 ? 291 GLU A C    1 
ATOM 4199  O O    . GLU A 1 271 ? 176.595 122.664 136.932 1.00 166.42 ? 291 GLU A O    1 
ATOM 4200  C CB   . GLU A 1 271 ? 175.334 121.360 139.334 1.00 163.66 ? 291 GLU A CB   1 
ATOM 4201  C CG   . GLU A 1 271 ? 175.868 120.220 140.177 1.00 164.37 ? 291 GLU A CG   1 
ATOM 4202  C CD   . GLU A 1 271 ? 176.857 119.359 139.416 1.00 164.13 ? 291 GLU A CD   1 
ATOM 4203  O OE1  . GLU A 1 271 ? 176.505 118.876 138.320 1.00 163.84 ? 291 GLU A OE1  1 
ATOM 4204  O OE2  . GLU A 1 271 ? 177.986 119.168 139.913 1.00 163.05 ? 291 GLU A OE2  1 
ATOM 4205  H H    . GLU A 1 271 ? 174.629 123.690 139.146 1.00 162.31 ? 291 GLU A H    1 
ATOM 4206  H HA   . GLU A 1 271 ? 176.808 122.562 140.082 1.00 162.71 ? 291 GLU A HA   1 
ATOM 4207  H HB2  . GLU A 1 271 ? 174.478 121.626 139.704 1.00 162.63 ? 291 GLU A HB2  1 
ATOM 4208  H HB3  . GLU A 1 271 ? 175.212 121.030 138.430 1.00 163.12 ? 291 GLU A HB3  1 
ATOM 4209  H HG2  . GLU A 1 271 ? 176.318 120.580 140.957 1.00 162.91 ? 291 GLU A HG2  1 
ATOM 4210  H HG3  . GLU A 1 271 ? 175.128 119.656 140.451 1.00 163.03 ? 291 GLU A HG3  1 
ATOM 4211  N N    . PRO A 1 272 ? 178.445 122.383 138.169 1.00 167.14 ? 292 PRO A N    1 
ATOM 4212  C CA   . PRO A 1 272 ? 179.301 122.401 136.975 1.00 167.24 ? 292 PRO A CA   1 
ATOM 4213  C C    . PRO A 1 272 ? 178.838 121.439 135.894 1.00 167.26 ? 292 PRO A C    1 
ATOM 4214  O O    . PRO A 1 272 ? 178.733 120.231 136.128 1.00 165.94 ? 292 PRO A O    1 
ATOM 4215  C CB   . PRO A 1 272 ? 180.676 122.004 137.525 1.00 167.42 ? 292 PRO A CB   1 
ATOM 4216  C CG   . PRO A 1 272 ? 180.647 122.428 138.942 1.00 167.34 ? 292 PRO A CG   1 
ATOM 4217  C CD   . PRO A 1 272 ? 179.233 122.232 139.404 1.00 166.80 ? 292 PRO A CD   1 
ATOM 4218  H HA   . PRO A 1 272 ? 179.350 123.298 136.608 1.00 165.27 ? 292 PRO A HA   1 
ATOM 4219  H HB2  . PRO A 1 272 ? 180.793 121.043 137.456 1.00 165.61 ? 292 PRO A HB2  1 
ATOM 4220  H HB3  . PRO A 1 272 ? 181.373 122.472 137.039 1.00 165.62 ? 292 PRO A HB3  1 
ATOM 4221  H HG2  . PRO A 1 272 ? 181.254 121.876 139.459 1.00 165.50 ? 292 PRO A HG2  1 
ATOM 4222  H HG3  . PRO A 1 272 ? 180.899 123.363 139.006 1.00 165.65 ? 292 PRO A HG3  1 
ATOM 4223  H HD2  . PRO A 1 272 ? 179.119 121.343 139.774 1.00 165.32 ? 292 PRO A HD2  1 
ATOM 4224  H HD3  . PRO A 1 272 ? 178.994 122.918 140.046 1.00 165.46 ? 292 PRO A HD3  1 
ATOM 4225  N N    . GLY A 1 273 ? 178.555 121.969 134.708 1.00 166.15 ? 293 GLY A N    1 
ATOM 4226  C CA   . GLY A 1 273 ? 178.147 121.149 133.588 1.00 165.94 ? 293 GLY A CA   1 
ATOM 4227  C C    . GLY A 1 273 ? 176.670 120.850 133.504 1.00 165.05 ? 293 GLY A C    1 
ATOM 4228  O O    . GLY A 1 273 ? 176.287 119.903 132.808 1.00 164.93 ? 293 GLY A O    1 
ATOM 4229  H H    . GLY A 1 273 ? 178.594 122.810 134.530 1.00 164.73 ? 293 GLY A H    1 
ATOM 4230  H HA2  . GLY A 1 273 ? 178.406 121.594 132.766 1.00 164.75 ? 293 GLY A HA2  1 
ATOM 4231  H HA3  . GLY A 1 273 ? 178.621 120.303 133.630 1.00 164.92 ? 293 GLY A HA3  1 
ATOM 4232  N N    . GLU A 1 274 ? 175.825 121.615 134.186 1.00 161.59 ? 294 GLU A N    1 
ATOM 4233  C CA   . GLU A 1 274 ? 174.396 121.375 134.108 1.00 162.00 ? 294 GLU A CA   1 
ATOM 4234  C C    . GLU A 1 274 ? 173.835 121.926 132.801 1.00 165.95 ? 294 GLU A C    1 
ATOM 4235  O O    . GLU A 1 274 ? 174.443 122.767 132.136 1.00 165.90 ? 294 GLU A O    1 
ATOM 4236  C CB   . GLU A 1 274 ? 173.669 122.008 135.295 1.00 163.14 ? 294 GLU A CB   1 
ATOM 4237  C CG   . GLU A 1 274 ? 173.621 123.528 135.273 1.00 164.46 ? 294 GLU A CG   1 
ATOM 4238  C CD   . GLU A 1 274 ? 172.696 124.092 136.330 1.00 165.55 ? 294 GLU A CD   1 
ATOM 4239  O OE1  . GLU A 1 274 ? 171.768 123.373 136.756 1.00 165.40 ? 294 GLU A OE1  1 
ATOM 4240  O OE2  . GLU A 1 274 ? 172.890 125.257 136.732 1.00 165.50 ? 294 GLU A OE2  1 
ATOM 4241  H H    . GLU A 1 274 ? 176.053 122.270 134.694 1.00 163.59 ? 294 GLU A H    1 
ATOM 4242  H HA   . GLU A 1 274 ? 174.231 120.419 134.129 1.00 163.40 ? 294 GLU A HA   1 
ATOM 4243  H HB2  . GLU A 1 274 ? 172.755 121.684 135.305 1.00 163.66 ? 294 GLU A HB2  1 
ATOM 4244  H HB3  . GLU A 1 274 ? 174.119 121.740 136.112 1.00 163.88 ? 294 GLU A HB3  1 
ATOM 4245  H HG2  . GLU A 1 274 ? 174.512 123.875 135.437 1.00 163.79 ? 294 GLU A HG2  1 
ATOM 4246  H HG3  . GLU A 1 274 ? 173.298 123.836 134.412 1.00 163.64 ? 294 GLU A HG3  1 
ATOM 4247  N N    . LEU A 1 275 ? 172.656 121.433 132.437 1.00 164.39 ? 295 LEU A N    1 
ATOM 4248  C CA   . LEU A 1 275 ? 172.008 121.874 131.213 1.00 159.54 ? 295 LEU A CA   1 
ATOM 4249  C C    . LEU A 1 275 ? 171.499 123.300 131.367 1.00 157.81 ? 295 LEU A C    1 
ATOM 4250  O O    . LEU A 1 275 ? 171.059 123.716 132.441 1.00 157.74 ? 295 LEU A O    1 
ATOM 4251  C CB   . LEU A 1 275 ? 170.849 120.945 130.859 1.00 159.19 ? 295 LEU A CB   1 
ATOM 4252  C CG   . LEU A 1 275 ? 171.247 119.509 130.524 1.00 162.03 ? 295 LEU A CG   1 
ATOM 4253  C CD1  . LEU A 1 275 ? 170.015 118.627 130.435 1.00 162.35 ? 295 LEU A CD1  1 
ATOM 4254  C CD2  . LEU A 1 275 ? 172.040 119.460 129.230 1.00 160.95 ? 295 LEU A CD2  1 
ATOM 4255  H H    . LEU A 1 275 ? 172.213 120.844 132.881 1.00 160.87 ? 295 LEU A H    1 
ATOM 4256  H HA   . LEU A 1 275 ? 172.649 121.858 130.486 1.00 160.13 ? 295 LEU A HA   1 
ATOM 4257  H HB2  . LEU A 1 275 ? 170.242 120.911 131.614 1.00 160.08 ? 295 LEU A HB2  1 
ATOM 4258  H HB3  . LEU A 1 275 ? 170.388 121.309 130.087 1.00 159.99 ? 295 LEU A HB3  1 
ATOM 4259  H HG   . LEU A 1 275 ? 171.811 119.164 131.234 1.00 160.64 ? 295 LEU A HG   1 
ATOM 4260  H HD11 . LEU A 1 275 ? 169.542 118.659 131.282 1.00 160.37 ? 295 LEU A HD11 1 
ATOM 4261  H HD12 . LEU A 1 275 ? 169.444 118.955 129.724 1.00 160.45 ? 295 LEU A HD12 1 
ATOM 4262  H HD13 . LEU A 1 275 ? 170.292 117.717 130.245 1.00 160.50 ? 295 LEU A HD13 1 
ATOM 4263  H HD21 . LEU A 1 275 ? 172.873 119.943 129.350 1.00 160.15 ? 295 LEU A HD21 1 
ATOM 4264  H HD22 . LEU A 1 275 ? 172.225 118.533 129.010 1.00 160.44 ? 295 LEU A HD22 1 
ATOM 4265  H HD23 . LEU A 1 275 ? 171.517 119.870 128.524 1.00 160.34 ? 295 LEU A HD23 1 
ATOM 4266  N N    . TYR A 1 276 ? 171.547 124.049 130.271 1.00 145.99 ? 296 TYR A N    1 
ATOM 4267  C CA   . TYR A 1 276 ? 171.016 125.401 130.280 1.00 146.02 ? 296 TYR A CA   1 
ATOM 4268  C C    . TYR A 1 276 ? 169.519 125.368 130.552 1.00 146.46 ? 296 TYR A C    1 
ATOM 4269  O O    . TYR A 1 276 ? 168.830 124.398 130.232 1.00 153.74 ? 296 TYR A O    1 
ATOM 4270  C CB   . TYR A 1 276 ? 171.288 126.081 128.942 1.00 146.69 ? 296 TYR A CB   1 
ATOM 4271  C CG   . TYR A 1 276 ? 170.707 127.465 128.823 1.00 145.64 ? 296 TYR A CG   1 
ATOM 4272  C CD1  . TYR A 1 276 ? 171.303 128.545 129.448 1.00 147.73 ? 296 TYR A CD1  1 
ATOM 4273  C CD2  . TYR A 1 276 ? 169.553 127.688 128.093 1.00 147.00 ? 296 TYR A CD2  1 
ATOM 4274  C CE1  . TYR A 1 276 ? 170.774 129.809 129.338 1.00 148.91 ? 296 TYR A CE1  1 
ATOM 4275  C CE2  . TYR A 1 276 ? 169.016 128.948 127.980 1.00 147.19 ? 296 TYR A CE2  1 
ATOM 4276  C CZ   . TYR A 1 276 ? 169.628 130.004 128.605 1.00 147.50 ? 296 TYR A CZ   1 
ATOM 4277  O OH   . TYR A 1 276 ? 169.094 131.265 128.494 1.00 148.48 ? 296 TYR A OH   1 
ATOM 4278  H H    . TYR A 1 276 ? 171.879 123.798 129.518 1.00 148.66 ? 296 TYR A H    1 
ATOM 4279  H HA   . TYR A 1 276 ? 171.445 125.915 130.981 1.00 148.55 ? 296 TYR A HA   1 
ATOM 4280  H HB2  . TYR A 1 276 ? 172.247 126.150 128.819 1.00 148.33 ? 296 TYR A HB2  1 
ATOM 4281  H HB3  . TYR A 1 276 ? 170.906 125.539 128.234 1.00 148.58 ? 296 TYR A HB3  1 
ATOM 4282  H HD1  . TYR A 1 276 ? 172.079 128.415 129.943 1.00 148.51 ? 296 TYR A HD1  1 
ATOM 4283  H HD2  . TYR A 1 276 ? 169.136 126.974 127.667 1.00 147.92 ? 296 TYR A HD2  1 
ATOM 4284  H HE1  . TYR A 1 276 ? 171.186 130.527 129.761 1.00 148.73 ? 296 TYR A HE1  1 
ATOM 4285  H HE2  . TYR A 1 276 ? 168.242 129.083 127.484 1.00 147.89 ? 296 TYR A HE2  1 
ATOM 4286  H HH   . TYR A 1 276 ? 168.350 131.230 128.105 1.00 148.47 ? 296 TYR A HH   1 
ATOM 4287  N N    . ASN A 1 277 ? 169.018 126.429 131.174 1.00 137.97 ? 297 ASN A N    1 
ATOM 4288  C CA   . ASN A 1 277 ? 167.613 126.480 131.558 1.00 140.41 ? 297 ASN A CA   1 
ATOM 4289  C C    . ASN A 1 277 ? 167.168 127.931 131.621 1.00 140.84 ? 297 ASN A C    1 
ATOM 4290  O O    . ASN A 1 277 ? 167.659 128.692 132.458 1.00 146.56 ? 297 ASN A O    1 
ATOM 4291  C CB   . ASN A 1 277 ? 167.397 125.791 132.901 1.00 141.35 ? 297 ASN A CB   1 
ATOM 4292  C CG   . ASN A 1 277 ? 165.945 125.521 133.181 1.00 142.69 ? 297 ASN A CG   1 
ATOM 4293  O OD1  . ASN A 1 277 ? 165.075 126.262 132.735 1.00 142.86 ? 297 ASN A OD1  1 
ATOM 4294  N ND2  . ASN A 1 277 ? 165.670 124.461 133.928 1.00 142.41 ? 297 ASN A ND2  1 
ATOM 4295  H H    . ASN A 1 277 ? 169.468 127.131 131.384 1.00 142.41 ? 297 ASN A H    1 
ATOM 4296  H HA   . ASN A 1 277 ? 167.077 126.024 130.890 1.00 142.75 ? 297 ASN A HA   1 
ATOM 4297  H HB2  . ASN A 1 277 ? 167.866 124.942 132.900 1.00 142.33 ? 297 ASN A HB2  1 
ATOM 4298  H HB3  . ASN A 1 277 ? 167.741 126.360 133.607 1.00 142.86 ? 297 ASN A HB3  1 
ATOM 4299  H HD21 . ASN A 1 277 ? 166.308 123.966 134.224 1.00 142.32 ? 297 ASN A HD21 1 
ATOM 4300  H HD22 . ASN A 1 277 ? 164.854 124.267 134.115 1.00 142.67 ? 297 ASN A HD22 1 
ATOM 4301  N N    . GLY A 1 278 ? 166.238 128.309 130.745 1.00 143.81 ? 298 GLY A N    1 
ATOM 4302  C CA   . GLY A 1 278 ? 165.797 129.694 130.699 1.00 143.61 ? 298 GLY A CA   1 
ATOM 4303  C C    . GLY A 1 278 ? 165.045 130.119 131.946 1.00 147.42 ? 298 GLY A C    1 
ATOM 4304  O O    . GLY A 1 278 ? 165.272 131.211 132.478 1.00 152.22 ? 298 GLY A O    1 
ATOM 4305  H H    . GLY A 1 278 ? 165.854 127.790 130.177 1.00 146.07 ? 298 GLY A H    1 
ATOM 4306  H HA2  . GLY A 1 278 ? 166.569 130.272 130.596 1.00 145.58 ? 298 GLY A HA2  1 
ATOM 4307  H HA3  . GLY A 1 278 ? 165.216 129.820 129.933 1.00 145.89 ? 298 GLY A HA3  1 
ATOM 4308  N N    . THR A 1 279 ? 164.135 129.271 132.427 1.00 141.70 ? 299 THR A N    1 
ATOM 4309  C CA   . THR A 1 279 ? 163.348 129.652 133.591 1.00 140.89 ? 299 THR A CA   1 
ATOM 4310  C C    . THR A 1 279 ? 164.221 129.778 134.830 1.00 143.57 ? 299 THR A C    1 
ATOM 4311  O O    . THR A 1 279 ? 163.944 130.612 135.696 1.00 146.80 ? 299 THR A O    1 
ATOM 4312  C CB   . THR A 1 279 ? 162.224 128.646 133.836 1.00 141.75 ? 299 THR A CB   1 
ATOM 4313  O OG1  . THR A 1 279 ? 161.237 129.238 134.688 1.00 144.08 ? 299 THR A OG1  1 
ATOM 4314  C CG2  . THR A 1 279 ? 162.751 127.393 134.510 1.00 142.45 ? 299 THR A CG2  1 
ATOM 4315  H H    . THR A 1 279 ? 163.962 128.492 132.107 1.00 143.02 ? 299 THR A H    1 
ATOM 4316  H HA   . THR A 1 279 ? 162.942 130.517 133.426 1.00 142.92 ? 299 THR A HA   1 
ATOM 4317  H HB   . THR A 1 279 ? 161.818 128.396 132.990 1.00 143.23 ? 299 THR A HB   1 
ATOM 4318  H HG1  . THR A 1 279 ? 160.929 129.933 134.331 1.00 143.23 ? 299 THR A HG1  1 
ATOM 4319  H HG21 . THR A 1 279 ? 162.171 126.642 134.312 1.00 143.06 ? 299 THR A HG21 1 
ATOM 4320  H HG22 . THR A 1 279 ? 163.642 127.194 134.195 1.00 143.11 ? 299 THR A HG22 1 
ATOM 4321  H HG23 . THR A 1 279 ? 162.781 127.523 135.471 1.00 143.13 ? 299 THR A HG23 1 
ATOM 4322  N N    . LYS A 1 280 ? 165.283 128.977 134.931 1.00 141.32 ? 300 LYS A N    1 
ATOM 4323  C CA   . LYS A 1 280 ? 166.212 129.141 136.042 1.00 138.33 ? 300 LYS A CA   1 
ATOM 4324  C C    . LYS A 1 280 ? 166.896 130.500 135.982 1.00 140.31 ? 300 LYS A C    1 
ATOM 4325  O O    . LYS A 1 280 ? 167.098 131.144 137.014 1.00 148.40 ? 300 LYS A O    1 
ATOM 4326  C CB   . LYS A 1 280 ? 167.249 128.023 136.043 1.00 141.40 ? 300 LYS A CB   1 
ATOM 4327  C CG   . LYS A 1 280 ? 168.389 128.267 137.012 1.00 142.96 ? 300 LYS A CG   1 
ATOM 4328  C CD   . LYS A 1 280 ? 169.232 127.027 137.222 1.00 145.83 ? 300 LYS A CD   1 
ATOM 4329  C CE   . LYS A 1 280 ? 170.384 127.310 138.170 1.00 145.28 ? 300 LYS A CE   1 
ATOM 4330  N NZ   . LYS A 1 280 ? 171.145 126.079 138.510 1.00 145.82 ? 300 LYS A NZ   1 
ATOM 4331  H H    . LYS A 1 280 ? 165.482 128.346 134.382 1.00 143.66 ? 300 LYS A H    1 
ATOM 4332  H HA   . LYS A 1 280 ? 165.719 129.091 136.876 1.00 142.95 ? 300 LYS A HA   1 
ATOM 4333  H HB2  . LYS A 1 280 ? 166.818 127.190 136.291 1.00 143.51 ? 300 LYS A HB2  1 
ATOM 4334  H HB3  . LYS A 1 280 ? 167.629 127.949 135.154 1.00 143.92 ? 300 LYS A HB3  1 
ATOM 4335  H HG2  . LYS A 1 280 ? 168.966 128.963 136.661 1.00 143.62 ? 300 LYS A HG2  1 
ATOM 4336  H HG3  . LYS A 1 280 ? 168.025 128.535 137.871 1.00 143.61 ? 300 LYS A HG3  1 
ATOM 4337  H HD2  . LYS A 1 280 ? 168.684 126.325 137.607 1.00 144.12 ? 300 LYS A HD2  1 
ATOM 4338  H HD3  . LYS A 1 280 ? 169.600 126.740 136.372 1.00 144.23 ? 300 LYS A HD3  1 
ATOM 4339  H HE2  . LYS A 1 280 ? 170.995 127.936 137.752 1.00 144.03 ? 300 LYS A HE2  1 
ATOM 4340  H HE3  . LYS A 1 280 ? 170.034 127.684 138.994 1.00 144.03 ? 300 LYS A HE3  1 
ATOM 4341  H HZ1  . LYS A 1 280 ? 171.699 125.871 137.845 1.00 144.73 ? 300 LYS A HZ1  1 
ATOM 4342  H HZ2  . LYS A 1 280 ? 171.621 126.211 139.251 1.00 144.28 ? 300 LYS A HZ2  1 
ATOM 4343  H HZ3  . LYS A 1 280 ? 170.584 125.401 138.644 1.00 144.27 ? 300 LYS A HZ3  1 
ATOM 4344  N N    . VAL A 1 281 ? 167.272 130.947 134.785 1.00 134.77 ? 301 VAL A N    1 
ATOM 4345  C CA   . VAL A 1 281 ? 167.889 132.264 134.651 1.00 137.64 ? 301 VAL A CA   1 
ATOM 4346  C C    . VAL A 1 281 ? 166.902 133.353 135.045 1.00 139.17 ? 301 VAL A C    1 
ATOM 4347  O O    . VAL A 1 281 ? 167.256 134.317 135.737 1.00 145.74 ? 301 VAL A O    1 
ATOM 4348  C CB   . VAL A 1 281 ? 168.410 132.462 133.218 1.00 139.11 ? 301 VAL A CB   1 
ATOM 4349  C CG1  . VAL A 1 281 ? 168.817 133.909 132.997 1.00 140.06 ? 301 VAL A CG1  1 
ATOM 4350  C CG2  . VAL A 1 281 ? 169.574 131.526 132.951 1.00 138.95 ? 301 VAL A CG2  1 
ATOM 4351  H H    . VAL A 1 281 ? 167.184 130.515 134.046 1.00 140.83 ? 301 VAL A H    1 
ATOM 4352  H HA   . VAL A 1 281 ? 168.646 132.319 135.255 1.00 140.82 ? 301 VAL A HA   1 
ATOM 4353  H HB   . VAL A 1 281 ? 167.702 132.250 132.591 1.00 141.05 ? 301 VAL A HB   1 
ATOM 4354  H HG11 . VAL A 1 281 ? 169.350 133.969 132.189 1.00 140.66 ? 301 VAL A HG11 1 
ATOM 4355  H HG12 . VAL A 1 281 ? 168.020 134.454 132.903 1.00 140.67 ? 301 VAL A HG12 1 
ATOM 4356  H HG13 . VAL A 1 281 ? 169.339 134.209 133.758 1.00 140.99 ? 301 VAL A HG13 1 
ATOM 4357  H HG21 . VAL A 1 281 ? 169.241 130.724 132.520 1.00 141.09 ? 301 VAL A HG21 1 
ATOM 4358  H HG22 . VAL A 1 281 ? 169.997 131.297 133.794 1.00 140.60 ? 301 VAL A HG22 1 
ATOM 4359  H HG23 . VAL A 1 281 ? 170.214 131.970 132.374 1.00 140.76 ? 301 VAL A HG23 1 
ATOM 4360  N N    . THR A 1 282 ? 165.651 133.228 134.604 1.00 134.70 ? 302 THR A N    1 
ATOM 4361  C CA   . THR A 1 282 ? 164.648 134.212 134.993 1.00 134.20 ? 302 THR A CA   1 
ATOM 4362  C C    . THR A 1 282 ? 164.460 134.225 136.503 1.00 135.80 ? 302 THR A C    1 
ATOM 4363  O O    . THR A 1 282 ? 164.313 135.291 137.111 1.00 143.66 ? 302 THR A O    1 
ATOM 4364  C CB   . THR A 1 282 ? 163.322 133.922 134.294 1.00 137.88 ? 302 THR A CB   1 
ATOM 4365  O OG1  . THR A 1 282 ? 163.528 133.867 132.879 1.00 142.13 ? 302 THR A OG1  1 
ATOM 4366  C CG2  . THR A 1 282 ? 162.308 135.006 134.607 1.00 136.05 ? 302 THR A CG2  1 
ATOM 4367  H H    . THR A 1 282 ? 165.365 132.599 134.092 1.00 138.51 ? 302 THR A H    1 
ATOM 4368  H HA   . THR A 1 282 ? 164.945 135.094 134.720 1.00 137.42 ? 302 THR A HA   1 
ATOM 4369  H HB   . THR A 1 282 ? 162.970 133.074 134.605 1.00 138.37 ? 302 THR A HB   1 
ATOM 4370  H HG1  . THR A 1 282 ? 164.055 133.241 132.689 1.00 138.94 ? 302 THR A HG1  1 
ATOM 4371  H HG21 . THR A 1 282 ? 161.513 134.880 134.065 1.00 138.19 ? 302 THR A HG21 1 
ATOM 4372  H HG22 . THR A 1 282 ? 162.057 134.971 135.543 1.00 137.59 ? 302 THR A HG22 1 
ATOM 4373  H HG23 . THR A 1 282 ? 162.685 135.879 134.412 1.00 137.51 ? 302 THR A HG23 1 
ATOM 4374  N N    . LYS A 1 283 ? 164.464 133.048 137.129 1.00 136.97 ? 303 LYS A N    1 
ATOM 4375  C CA   . LYS A 1 283 ? 164.310 132.993 138.576 1.00 136.07 ? 303 LYS A CA   1 
ATOM 4376  C C    . LYS A 1 283 ? 165.521 133.568 139.294 1.00 136.74 ? 303 LYS A C    1 
ATOM 4377  O O    . LYS A 1 283 ? 165.370 134.167 140.358 1.00 143.14 ? 303 LYS A O    1 
ATOM 4378  C CB   . LYS A 1 283 ? 164.076 131.557 139.032 1.00 138.06 ? 303 LYS A CB   1 
ATOM 4379  C CG   . LYS A 1 283 ? 163.861 131.432 140.527 1.00 139.00 ? 303 LYS A CG   1 
ATOM 4380  C CD   . LYS A 1 283 ? 163.205 130.115 140.895 1.00 142.27 ? 303 LYS A CD   1 
ATOM 4381  C CE   . LYS A 1 283 ? 164.107 128.934 140.577 1.00 144.66 ? 303 LYS A CE   1 
ATOM 4382  N NZ   . LYS A 1 283 ? 165.439 129.056 141.232 1.00 143.15 ? 303 LYS A NZ   1 
ATOM 4383  H H    . LYS A 1 283 ? 164.552 132.284 136.745 1.00 140.28 ? 303 LYS A H    1 
ATOM 4384  H HA   . LYS A 1 283 ? 163.534 133.517 138.830 1.00 139.66 ? 303 LYS A HA   1 
ATOM 4385  H HB2  . LYS A 1 283 ? 163.288 131.209 138.586 1.00 140.18 ? 303 LYS A HB2  1 
ATOM 4386  H HB3  . LYS A 1 283 ? 164.852 131.023 138.797 1.00 140.21 ? 303 LYS A HB3  1 
ATOM 4387  H HG2  . LYS A 1 283 ? 164.716 131.487 140.980 1.00 140.04 ? 303 LYS A HG2  1 
ATOM 4388  H HG3  . LYS A 1 283 ? 163.280 132.150 140.824 1.00 140.07 ? 303 LYS A HG3  1 
ATOM 4389  H HD2  . LYS A 1 283 ? 163.018 130.106 141.847 1.00 140.36 ? 303 LYS A HD2  1 
ATOM 4390  H HD3  . LYS A 1 283 ? 162.383 130.014 140.390 1.00 140.47 ? 303 LYS A HD3  1 
ATOM 4391  H HE2  . LYS A 1 283 ? 163.689 128.119 140.897 1.00 140.77 ? 303 LYS A HE2  1 
ATOM 4392  H HE3  . LYS A 1 283 ? 164.244 128.883 139.619 1.00 140.88 ? 303 LYS A HE3  1 
ATOM 4393  H HZ1  . LYS A 1 283 ? 165.859 128.272 141.214 1.00 140.63 ? 303 LYS A HZ1  1 
ATOM 4394  H HZ2  . LYS A 1 283 ? 165.934 129.659 140.804 1.00 140.27 ? 303 LYS A HZ2  1 
ATOM 4395  H HZ3  . LYS A 1 283 ? 165.339 129.310 142.079 1.00 140.37 ? 303 LYS A HZ3  1 
ATOM 4396  N N    . MET A 1 284 ? 166.723 133.400 138.743 1.00 135.53 ? 304 MET A N    1 
ATOM 4397  C CA   . MET A 1 284 ? 167.886 134.057 139.330 1.00 133.72 ? 304 MET A CA   1 
ATOM 4398  C C    . MET A 1 284 ? 167.749 135.570 139.254 1.00 136.25 ? 304 MET A C    1 
ATOM 4399  O O    . MET A 1 284 ? 168.045 136.279 140.223 1.00 145.05 ? 304 MET A O    1 
ATOM 4400  C CB   . MET A 1 284 ? 169.167 133.609 138.632 1.00 134.40 ? 304 MET A CB   1 
ATOM 4401  C CG   . MET A 1 284 ? 169.556 132.169 138.914 1.00 141.53 ? 304 MET A CG   1 
ATOM 4402  S SD   . MET A 1 284 ? 171.026 131.591 138.036 1.00 150.13 ? 304 MET A SD   1 
ATOM 4403  C CE   . MET A 1 284 ? 171.663 133.097 137.303 1.00 140.30 ? 304 MET A CE   1 
ATOM 4404  H H    . MET A 1 284 ? 166.888 132.922 138.047 1.00 140.38 ? 304 MET A H    1 
ATOM 4405  H HA   . MET A 1 284 ? 167.953 133.798 140.262 1.00 139.78 ? 304 MET A HA   1 
ATOM 4406  H HB2  . MET A 1 284 ? 169.046 133.705 137.674 1.00 139.98 ? 304 MET A HB2  1 
ATOM 4407  H HB3  . MET A 1 284 ? 169.890 134.179 138.935 1.00 139.32 ? 304 MET A HB3  1 
ATOM 4408  H HG2  . MET A 1 284 ? 169.728 132.077 139.864 1.00 140.08 ? 304 MET A HG2  1 
ATOM 4409  H HG3  . MET A 1 284 ? 168.818 131.594 138.660 1.00 141.12 ? 304 MET A HG3  1 
ATOM 4410  H HE1  . MET A 1 284 ? 172.487 132.890 136.835 1.00 139.97 ? 304 MET A HE1  1 
ATOM 4411  H HE2  . MET A 1 284 ? 171.838 133.743 138.004 1.00 140.31 ? 304 MET A HE2  1 
ATOM 4412  H HE3  . MET A 1 284 ? 171.011 133.448 136.677 1.00 140.30 ? 304 MET A HE3  1 
ATOM 4413  N N    . GLU A 1 285 ? 167.311 136.085 138.107 1.00 137.68 ? 305 GLU A N    1 
ATOM 4414  C CA   . GLU A 1 285 ? 167.066 137.519 137.995 1.00 137.36 ? 305 GLU A CA   1 
ATOM 4415  C C    . GLU A 1 285 ? 166.069 137.982 139.049 1.00 136.67 ? 305 GLU A C    1 
ATOM 4416  O O    . GLU A 1 285 ? 166.296 138.977 139.749 1.00 143.02 ? 305 GLU A O    1 
ATOM 4417  C CB   . GLU A 1 285 ? 166.551 137.857 136.598 1.00 142.50 ? 305 GLU A CB   1 
ATOM 4418  C CG   . GLU A 1 285 ? 167.628 138.018 135.547 1.00 144.26 ? 305 GLU A CG   1 
ATOM 4419  C CD   . GLU A 1 285 ? 167.099 138.656 134.279 1.00 145.68 ? 305 GLU A CD   1 
ATOM 4420  O OE1  . GLU A 1 285 ? 165.927 139.087 134.275 1.00 145.49 ? 305 GLU A OE1  1 
ATOM 4421  O OE2  . GLU A 1 285 ? 167.850 138.730 133.286 1.00 144.73 ? 305 GLU A OE2  1 
ATOM 4422  H H    . GLU A 1 285 ? 167.150 135.634 137.391 1.00 142.09 ? 305 GLU A H    1 
ATOM 4423  H HA   . GLU A 1 285 ? 167.898 137.997 138.134 1.00 141.57 ? 305 GLU A HA   1 
ATOM 4424  H HB2  . GLU A 1 285 ? 165.959 137.146 136.305 1.00 142.67 ? 305 GLU A HB2  1 
ATOM 4425  H HB3  . GLU A 1 285 ? 166.059 138.691 136.646 1.00 141.98 ? 305 GLU A HB3  1 
ATOM 4426  H HG2  . GLU A 1 285 ? 168.333 138.585 135.898 1.00 142.31 ? 305 GLU A HG2  1 
ATOM 4427  H HG3  . GLU A 1 285 ? 167.985 137.145 135.319 1.00 142.36 ? 305 GLU A HG3  1 
ATOM 4428  N N    . ASP A 1 286 ? 164.951 137.268 139.172 1.00 132.82 ? 306 ASP A N    1 
ATOM 4429  C CA   . ASP A 1 286 ? 163.921 137.668 140.125 1.00 130.82 ? 306 ASP A CA   1 
ATOM 4430  C C    . ASP A 1 286 ? 164.422 137.574 141.559 1.00 130.68 ? 306 ASP A C    1 
ATOM 4431  O O    . ASP A 1 286 ? 164.087 138.418 142.395 1.00 140.66 ? 306 ASP A O    1 
ATOM 4432  C CB   . ASP A 1 286 ? 162.675 136.809 139.935 1.00 136.79 ? 306 ASP A CB   1 
ATOM 4433  C CG   . ASP A 1 286 ? 161.979 137.084 138.620 1.00 142.36 ? 306 ASP A CG   1 
ATOM 4434  O OD1  . ASP A 1 286 ? 162.390 138.032 137.920 1.00 142.67 ? 306 ASP A OD1  1 
ATOM 4435  O OD2  . ASP A 1 286 ? 161.022 136.355 138.285 1.00 142.22 ? 306 ASP A OD2  1 
ATOM 4436  H H    . ASP A 1 286 ? 164.766 136.558 138.723 1.00 137.40 ? 306 ASP A H    1 
ATOM 4437  H HA   . ASP A 1 286 ? 163.676 138.591 139.955 1.00 136.07 ? 306 ASP A HA   1 
ATOM 4438  H HB2  . ASP A 1 286 ? 162.929 135.873 139.951 1.00 137.08 ? 306 ASP A HB2  1 
ATOM 4439  H HB3  . ASP A 1 286 ? 162.048 136.996 140.651 1.00 136.48 ? 306 ASP A HB3  1 
ATOM 4440  N N    . ASP A 1 287 ? 165.218 136.553 141.869 1.00 122.50 ? 307 ASP A N    1 
ATOM 4441  C CA   . ASP A 1 287 ? 165.753 136.419 143.217 1.00 125.96 ? 307 ASP A CA   1 
ATOM 4442  C C    . ASP A 1 287 ? 166.723 137.544 143.540 1.00 125.78 ? 307 ASP A C    1 
ATOM 4443  O O    . ASP A 1 287 ? 166.729 138.058 144.662 1.00 133.87 ? 307 ASP A O    1 
ATOM 4444  C CB   . ASP A 1 287 ? 166.442 135.065 143.373 1.00 129.31 ? 307 ASP A CB   1 
ATOM 4445  C CG   . ASP A 1 287 ? 165.468 133.948 143.677 1.00 135.14 ? 307 ASP A CG   1 
ATOM 4446  O OD1  . ASP A 1 287 ? 164.247 134.208 143.688 1.00 137.09 ? 307 ASP A OD1  1 
ATOM 4447  O OD2  . ASP A 1 287 ? 165.924 132.808 143.905 1.00 133.74 ? 307 ASP A OD2  1 
ATOM 4448  H H    . ASP A 1 287 ? 165.460 135.933 141.324 1.00 130.89 ? 307 ASP A H    1 
ATOM 4449  H HA   . ASP A 1 287 ? 165.024 136.463 143.854 1.00 130.80 ? 307 ASP A HA   1 
ATOM 4450  H HB2  . ASP A 1 287 ? 166.902 134.848 142.547 1.00 131.16 ? 307 ASP A HB2  1 
ATOM 4451  H HB3  . ASP A 1 287 ? 167.078 135.117 144.103 1.00 130.39 ? 307 ASP A HB3  1 
ATOM 4452  N N    . ILE A 1 288 ? 167.555 137.938 142.578 1.00 117.09 ? 308 ILE A N    1 
ATOM 4453  C CA   . ILE A 1 288 ? 168.449 139.067 142.807 1.00 115.49 ? 308 ILE A CA   1 
ATOM 4454  C C    . ILE A 1 288 ? 167.646 140.341 143.026 1.00 119.60 ? 308 ILE A C    1 
ATOM 4455  O O    . ILE A 1 288 ? 167.958 141.145 143.912 1.00 129.38 ? 308 ILE A O    1 
ATOM 4456  C CB   . ILE A 1 288 ? 169.437 139.215 141.639 1.00 119.24 ? 308 ILE A CB   1 
ATOM 4457  C CG1  . ILE A 1 288 ? 170.415 138.043 141.630 1.00 119.85 ? 308 ILE A CG1  1 
ATOM 4458  C CG2  . ILE A 1 288 ? 170.183 140.528 141.749 1.00 119.32 ? 308 ILE A CG2  1 
ATOM 4459  C CD1  . ILE A 1 288 ? 171.210 137.916 140.355 1.00 120.82 ? 308 ILE A CD1  1 
ATOM 4460  H H    . ILE A 1 288 ? 167.620 137.576 141.800 1.00 124.15 ? 308 ILE A H    1 
ATOM 4461  H HA   . ILE A 1 288 ? 168.964 138.900 143.612 1.00 122.49 ? 308 ILE A HA   1 
ATOM 4462  H HB   . ILE A 1 288 ? 168.938 139.210 140.807 1.00 123.79 ? 308 ILE A HB   1 
ATOM 4463  H HG12 . ILE A 1 288 ? 171.044 138.156 142.360 1.00 122.98 ? 308 ILE A HG12 1 
ATOM 4464  H HG13 . ILE A 1 288 ? 169.918 137.218 141.750 1.00 123.83 ? 308 ILE A HG13 1 
ATOM 4465  H HG21 . ILE A 1 288 ? 170.974 140.494 141.190 1.00 122.96 ? 308 ILE A HG21 1 
ATOM 4466  H HG22 . ILE A 1 288 ? 169.604 141.248 141.452 1.00 122.60 ? 308 ILE A HG22 1 
ATOM 4467  H HG23 . ILE A 1 288 ? 170.440 140.668 142.674 1.00 122.67 ? 308 ILE A HG23 1 
ATOM 4468  H HD11 . ILE A 1 288 ? 171.725 137.095 140.387 1.00 123.24 ? 308 ILE A HD11 1 
ATOM 4469  H HD12 . ILE A 1 288 ? 171.808 138.676 140.275 1.00 122.78 ? 308 ILE A HD12 1 
ATOM 4470  H HD13 . ILE A 1 288 ? 170.599 137.894 139.603 1.00 123.73 ? 308 ILE A HD13 1 
ATOM 4471  N N    . LYS A 1 289 ? 166.597 140.545 142.229 1.00 125.63 ? 309 LYS A N    1 
ATOM 4472  C CA   . LYS A 1 289 ? 165.758 141.722 142.422 1.00 120.39 ? 309 LYS A CA   1 
ATOM 4473  C C    . LYS A 1 289 ? 165.114 141.718 143.802 1.00 120.28 ? 309 LYS A C    1 
ATOM 4474  O O    . LYS A 1 289 ? 165.058 142.754 144.472 1.00 126.73 ? 309 LYS A O    1 
ATOM 4475  C CB   . LYS A 1 289 ? 164.683 141.787 141.340 1.00 124.93 ? 309 LYS A CB   1 
ATOM 4476  C CG   . LYS A 1 289 ? 165.183 142.251 139.989 1.00 126.40 ? 309 LYS A CG   1 
ATOM 4477  C CD   . LYS A 1 289 ? 164.061 142.263 138.968 1.00 127.49 ? 309 LYS A CD   1 
ATOM 4478  C CE   . LYS A 1 289 ? 164.534 142.779 137.624 1.00 128.11 ? 309 LYS A CE   1 
ATOM 4479  N NZ   . LYS A 1 289 ? 164.185 144.208 137.418 1.00 129.63 ? 309 LYS A NZ   1 
ATOM 4480  H H    . LYS A 1 289 ? 166.355 140.029 141.584 1.00 127.37 ? 309 LYS A H    1 
ATOM 4481  H HA   . LYS A 1 289 ? 166.307 142.519 142.349 1.00 125.28 ? 309 LYS A HA   1 
ATOM 4482  H HB2  . LYS A 1 289 ? 164.303 140.902 141.227 1.00 127.02 ? 309 LYS A HB2  1 
ATOM 4483  H HB3  . LYS A 1 289 ? 163.993 142.405 141.626 1.00 125.97 ? 309 LYS A HB3  1 
ATOM 4484  H HG2  . LYS A 1 289 ? 165.535 143.151 140.067 1.00 125.94 ? 309 LYS A HG2  1 
ATOM 4485  H HG3  . LYS A 1 289 ? 165.873 141.644 139.676 1.00 126.79 ? 309 LYS A HG3  1 
ATOM 4486  H HD2  . LYS A 1 289 ? 163.728 141.361 138.846 1.00 126.33 ? 309 LYS A HD2  1 
ATOM 4487  H HD3  . LYS A 1 289 ? 163.349 142.844 139.282 1.00 126.62 ? 309 LYS A HD3  1 
ATOM 4488  H HE2  . LYS A 1 289 ? 165.498 142.693 137.572 1.00 126.44 ? 309 LYS A HE2  1 
ATOM 4489  H HE3  . LYS A 1 289 ? 164.114 142.261 136.919 1.00 126.34 ? 309 LYS A HE3  1 
ATOM 4490  H HZ1  . LYS A 1 289 ? 164.477 144.481 136.623 1.00 126.38 ? 309 LYS A HZ1  1 
ATOM 4491  H HZ2  . LYS A 1 289 ? 164.562 144.706 138.052 1.00 126.80 ? 309 LYS A HZ2  1 
ATOM 4492  H HZ3  . LYS A 1 289 ? 163.302 144.313 137.454 1.00 126.57 ? 309 LYS A HZ3  1 
ATOM 4493  N N    . LYS A 1 290 ? 164.614 140.563 144.239 1.00 117.46 ? 310 LYS A N    1 
ATOM 4494  C CA   . LYS A 1 290 ? 164.007 140.469 145.562 1.00 114.58 ? 310 LYS A CA   1 
ATOM 4495  C C    . LYS A 1 290 ? 165.022 140.744 146.661 1.00 114.75 ? 310 LYS A C    1 
ATOM 4496  O O    . LYS A 1 290 ? 164.726 141.458 147.624 1.00 123.92 ? 310 LYS A O    1 
ATOM 4497  C CB   . LYS A 1 290 ? 163.387 139.088 145.749 1.00 118.76 ? 310 LYS A CB   1 
ATOM 4498  C CG   . LYS A 1 290 ? 161.957 138.977 145.215 1.00 124.81 ? 310 LYS A CG   1 
ATOM 4499  C CD   . LYS A 1 290 ? 161.095 137.876 145.855 1.00 125.18 ? 310 LYS A CD   1 
ATOM 4500  C CE   . LYS A 1 290 ? 161.455 137.523 147.293 1.00 127.92 ? 310 LYS A CE   1 
ATOM 4501  N NZ   . LYS A 1 290 ? 160.285 136.974 148.028 1.00 128.00 ? 310 LYS A NZ   1 
ATOM 4502  H H    . LYS A 1 290 ? 164.615 139.827 143.793 1.00 122.96 ? 310 LYS A H    1 
ATOM 4503  H HA   . LYS A 1 290 ? 163.301 141.130 145.634 1.00 121.59 ? 310 LYS A HA   1 
ATOM 4504  H HB2  . LYS A 1 290 ? 163.928 138.440 145.271 1.00 122.49 ? 310 LYS A HB2  1 
ATOM 4505  H HB3  . LYS A 1 290 ? 163.411 138.892 146.694 1.00 121.22 ? 310 LYS A HB3  1 
ATOM 4506  H HG2  . LYS A 1 290 ? 161.505 139.822 145.364 1.00 122.42 ? 310 LYS A HG2  1 
ATOM 4507  H HG3  . LYS A 1 290 ? 161.999 138.797 144.263 1.00 122.83 ? 310 LYS A HG3  1 
ATOM 4508  H HD2  . LYS A 1 290 ? 160.169 138.166 145.849 1.00 122.41 ? 310 LYS A HD2  1 
ATOM 4509  H HD3  . LYS A 1 290 ? 161.184 137.068 145.326 1.00 121.75 ? 310 LYS A HD3  1 
ATOM 4510  H HE2  . LYS A 1 290 ? 162.164 136.862 147.299 1.00 122.33 ? 310 LYS A HE2  1 
ATOM 4511  H HE3  . LYS A 1 290 ? 161.732 138.324 147.763 1.00 122.63 ? 310 LYS A HE3  1 
ATOM 4512  H HZ1  . LYS A 1 290 ? 160.516 136.776 148.864 1.00 122.47 ? 310 LYS A HZ1  1 
ATOM 4513  H HZ2  . LYS A 1 290 ? 159.627 137.574 148.044 1.00 122.50 ? 310 LYS A HZ2  1 
ATOM 4514  H HZ3  . LYS A 1 290 ? 159.993 136.235 147.626 1.00 122.63 ? 310 LYS A HZ3  1 
ATOM 4515  N N    . LEU A 1 291 ? 166.226 140.187 146.536 1.00 107.06 ? 311 LEU A N    1 
ATOM 4516  C CA   . LEU A 1 291 ? 167.249 140.410 147.551 1.00 101.19 ? 311 LEU A CA   1 
ATOM 4517  C C    . LEU A 1 291 ? 167.630 141.878 147.634 1.00 105.03 ? 311 LEU A C    1 
ATOM 4518  O O    . LEU A 1 291 ? 167.812 142.417 148.730 1.00 117.13 ? 311 LEU A O    1 
ATOM 4519  C CB   . LEU A 1 291 ? 168.478 139.559 147.254 1.00 106.11 ? 311 LEU A CB   1 
ATOM 4520  C CG   . LEU A 1 291 ? 169.655 139.806 148.191 1.00 107.61 ? 311 LEU A CG   1 
ATOM 4521  C CD1  . LEU A 1 291 ? 170.326 138.503 148.550 1.00 119.25 ? 311 LEU A CD1  1 
ATOM 4522  C CD2  . LEU A 1 291 ? 170.654 140.743 147.550 1.00 114.60 ? 311 LEU A CD2  1 
ATOM 4523  H H    . LEU A 1 291 ? 166.472 139.685 145.883 1.00 114.57 ? 311 LEU A H    1 
ATOM 4524  H HA   . LEU A 1 291 ? 166.901 140.141 148.415 1.00 112.71 ? 311 LEU A HA   1 
ATOM 4525  H HB2  . LEU A 1 291 ? 168.232 138.623 147.328 1.00 114.06 ? 311 LEU A HB2  1 
ATOM 4526  H HB3  . LEU A 1 291 ? 168.775 139.748 146.350 1.00 113.54 ? 311 LEU A HB3  1 
ATOM 4527  H HG   . LEU A 1 291 ? 169.333 140.217 149.009 1.00 112.24 ? 311 LEU A HG   1 
ATOM 4528  H HD11 . LEU A 1 291 ? 169.666 137.900 148.927 1.00 115.08 ? 311 LEU A HD11 1 
ATOM 4529  H HD12 . LEU A 1 291 ? 171.019 138.682 149.204 1.00 115.07 ? 311 LEU A HD12 1 
ATOM 4530  H HD13 . LEU A 1 291 ? 170.713 138.115 147.750 1.00 115.44 ? 311 LEU A HD13 1 
ATOM 4531  H HD21 . LEU A 1 291 ? 170.228 141.596 147.373 1.00 113.91 ? 311 LEU A HD21 1 
ATOM 4532  H HD22 . LEU A 1 291 ? 170.966 140.350 146.719 1.00 114.37 ? 311 LEU A HD22 1 
ATOM 4533  H HD23 . LEU A 1 291 ? 171.400 140.868 148.157 1.00 114.88 ? 311 LEU A HD23 1 
ATOM 4534  N N    . LEU A 1 292 ? 167.768 142.541 146.489 1.00 112.59 ? 312 LEU A N    1 
ATOM 4535  C CA   . LEU A 1 292 ? 168.050 143.970 146.509 1.00 107.99 ? 312 LEU A CA   1 
ATOM 4536  C C    . LEU A 1 292 ? 166.891 144.745 147.115 1.00 109.03 ? 312 LEU A C    1 
ATOM 4537  O O    . LEU A 1 292 ? 167.101 145.705 147.862 1.00 119.99 ? 312 LEU A O    1 
ATOM 4538  C CB   . LEU A 1 292 ? 168.353 144.470 145.100 1.00 107.52 ? 312 LEU A CB   1 
ATOM 4539  C CG   . LEU A 1 292 ? 169.721 144.080 144.545 1.00 107.50 ? 312 LEU A CG   1 
ATOM 4540  C CD1  . LEU A 1 292 ? 169.803 144.444 143.081 1.00 114.90 ? 312 LEU A CD1  1 
ATOM 4541  C CD2  . LEU A 1 292 ? 170.835 144.746 145.322 1.00 105.81 ? 312 LEU A CD2  1 
ATOM 4542  H H    . LEU A 1 292 ? 167.706 142.194 145.704 1.00 115.18 ? 312 LEU A H    1 
ATOM 4543  H HA   . LEU A 1 292 ? 168.831 144.130 147.061 1.00 112.99 ? 312 LEU A HA   1 
ATOM 4544  H HB2  . LEU A 1 292 ? 167.683 144.113 144.497 1.00 113.91 ? 312 LEU A HB2  1 
ATOM 4545  H HB3  . LEU A 1 292 ? 168.305 145.439 145.100 1.00 113.00 ? 312 LEU A HB3  1 
ATOM 4546  H HG   . LEU A 1 292 ? 169.831 143.119 144.623 1.00 114.04 ? 312 LEU A HG   1 
ATOM 4547  H HD11 . LEU A 1 292 ? 170.676 144.191 142.742 1.00 114.53 ? 312 LEU A HD11 1 
ATOM 4548  H HD12 . LEU A 1 292 ? 169.110 143.967 142.599 1.00 114.40 ? 312 LEU A HD12 1 
ATOM 4549  H HD13 . LEU A 1 292 ? 169.675 145.401 142.986 1.00 113.75 ? 312 LEU A HD13 1 
ATOM 4550  H HD21 . LEU A 1 292 ? 170.861 144.380 146.220 1.00 112.89 ? 312 LEU A HD21 1 
ATOM 4551  H HD22 . LEU A 1 292 ? 171.677 144.574 144.872 1.00 113.72 ? 312 LEU A HD22 1 
ATOM 4552  H HD23 . LEU A 1 292 ? 170.669 145.701 145.357 1.00 112.90 ? 312 LEU A HD23 1 
ATOM 4553  N N    . GLY A 1 293 ? 165.659 144.343 146.810 1.00 106.17 ? 313 GLY A N    1 
ATOM 4554  C CA   . GLY A 1 293 ? 164.511 145.031 147.373 1.00 106.16 ? 313 GLY A CA   1 
ATOM 4555  C C    . GLY A 1 293 ? 164.434 144.936 148.883 1.00 105.80 ? 313 GLY A C    1 
ATOM 4556  O O    . GLY A 1 293 ? 163.968 145.867 149.540 1.00 110.73 ? 313 GLY A O    1 
ATOM 4557  H H    . GLY A 1 293 ? 165.467 143.685 146.290 1.00 111.32 ? 313 GLY A H    1 
ATOM 4558  H HA2  . GLY A 1 293 ? 164.548 145.969 147.127 1.00 111.09 ? 313 GLY A HA2  1 
ATOM 4559  H HA3  . GLY A 1 293 ? 163.699 144.650 147.003 1.00 109.89 ? 313 GLY A HA3  1 
ATOM 4560  N N    . ARG A 1 294 ? 164.890 143.822 149.455 1.00 115.51 ? 314 ARG A N    1 
ATOM 4561  C CA   . ARG A 1 294 ? 164.891 143.685 150.907 1.00 110.36 ? 314 ARG A CA   1 
ATOM 4562  C C    . ARG A 1 294 ? 165.677 144.792 151.588 1.00 110.49 ? 314 ARG A C    1 
ATOM 4563  O O    . ARG A 1 294 ? 165.422 145.085 152.759 1.00 115.77 ? 314 ARG A O    1 
ATOM 4564  C CB   . ARG A 1 294 ? 165.459 142.331 151.318 1.00 113.93 ? 314 ARG A CB   1 
ATOM 4565  C CG   . ARG A 1 294 ? 164.571 141.161 150.959 1.00 118.52 ? 314 ARG A CG   1 
ATOM 4566  C CD   . ARG A 1 294 ? 164.748 140.007 151.926 1.00 121.15 ? 314 ARG A CD   1 
ATOM 4567  N NE   . ARG A 1 294 ? 166.132 139.865 152.366 1.00 124.32 ? 314 ARG A NE   1 
ATOM 4568  C CZ   . ARG A 1 294 ? 166.945 138.876 152.016 1.00 126.31 ? 314 ARG A CZ   1 
ATOM 4569  N NH1  . ARG A 1 294 ? 166.557 137.913 151.196 1.00 123.56 ? 314 ARG A NH1  1 
ATOM 4570  N NH2  . ARG A 1 294 ? 168.183 138.855 152.501 1.00 123.41 ? 314 ARG A NH2  1 
ATOM 4571  H H    . ARG A 1 294 ? 165.201 143.142 149.031 1.00 118.58 ? 314 ARG A H    1 
ATOM 4572  H HA   . ARG A 1 294 ? 163.981 143.723 151.231 1.00 117.45 ? 314 ARG A HA   1 
ATOM 4573  H HB2  . ARG A 1 294 ? 166.313 142.203 150.876 1.00 118.97 ? 314 ARG A HB2  1 
ATOM 4574  H HB3  . ARG A 1 294 ? 165.583 142.329 152.280 1.00 116.92 ? 314 ARG A HB3  1 
ATOM 4575  H HG2  . ARG A 1 294 ? 163.643 141.442 150.989 1.00 117.77 ? 314 ARG A HG2  1 
ATOM 4576  H HG3  . ARG A 1 294 ? 164.799 140.848 150.069 1.00 119.12 ? 314 ARG A HG3  1 
ATOM 4577  H HD2  . ARG A 1 294 ? 164.205 140.175 152.712 1.00 118.52 ? 314 ARG A HD2  1 
ATOM 4578  H HD3  . ARG A 1 294 ? 164.458 139.188 151.500 1.00 118.45 ? 314 ARG A HD3  1 
ATOM 4579  H HE   . ARG A 1 294 ? 166.433 140.448 152.922 1.00 118.28 ? 314 ARG A HE   1 
ATOM 4580  H HH11 . ARG A 1 294 ? 165.763 137.907 150.870 1.00 118.33 ? 314 ARG A HH11 1 
ATOM 4581  H HH12 . ARG A 1 294 ? 167.108 137.286 150.986 1.00 118.74 ? 314 ARG A HH12 1 
ATOM 4582  H HH21 . ARG A 1 294 ? 168.446 139.476 153.034 1.00 118.85 ? 314 ARG A HH21 1 
ATOM 4583  H HH22 . ARG A 1 294 ? 168.720 138.221 152.280 1.00 118.71 ? 314 ARG A HH22 1 
ATOM 4584  N N    . TYR A 1 295 ? 166.635 145.401 150.895 1.00 100.50 ? 315 TYR A N    1 
ATOM 4585  C CA   . TYR A 1 295 ? 167.500 146.410 151.482 1.00 103.49 ? 315 TYR A CA   1 
ATOM 4586  C C    . TYR A 1 295 ? 167.145 147.823 151.040 1.00 105.68 ? 315 TYR A C    1 
ATOM 4587  O O    . TYR A 1 295 ? 167.934 148.744 151.264 1.00 107.79 ? 315 TYR A O    1 
ATOM 4588  C CB   . TYR A 1 295 ? 168.954 146.102 151.138 1.00 106.95 ? 315 TYR A CB   1 
ATOM 4589  C CG   . TYR A 1 295 ? 169.453 144.843 151.794 1.00 109.11 ? 315 TYR A CG   1 
ATOM 4590  C CD1  . TYR A 1 295 ? 169.834 144.834 153.123 1.00 111.86 ? 315 TYR A CD1  1 
ATOM 4591  C CD2  . TYR A 1 295 ? 169.526 143.657 151.088 1.00 111.20 ? 315 TYR A CD2  1 
ATOM 4592  C CE1  . TYR A 1 295 ? 170.283 143.683 153.724 1.00 112.00 ? 315 TYR A CE1  1 
ATOM 4593  C CE2  . TYR A 1 295 ? 169.974 142.503 151.681 1.00 111.07 ? 315 TYR A CE2  1 
ATOM 4594  C CZ   . TYR A 1 295 ? 170.350 142.521 152.999 1.00 112.57 ? 315 TYR A CZ   1 
ATOM 4595  O OH   . TYR A 1 295 ? 170.798 141.368 153.595 1.00 117.64 ? 315 TYR A OH   1 
ATOM 4596  H H    . TYR A 1 295 ? 166.805 145.241 150.068 1.00 110.10 ? 315 TYR A H    1 
ATOM 4597  H HA   . TYR A 1 295 ? 167.415 146.375 152.447 1.00 109.99 ? 315 TYR A HA   1 
ATOM 4598  H HB2  . TYR A 1 295 ? 169.035 145.992 150.178 1.00 110.97 ? 315 TYR A HB2  1 
ATOM 4599  H HB3  . TYR A 1 295 ? 169.514 146.836 151.438 1.00 110.08 ? 315 TYR A HB3  1 
ATOM 4600  H HD1  . TYR A 1 295 ? 169.789 145.620 153.616 1.00 110.95 ? 315 TYR A HD1  1 
ATOM 4601  H HD2  . TYR A 1 295 ? 169.272 143.642 150.194 1.00 111.52 ? 315 TYR A HD2  1 
ATOM 4602  H HE1  . TYR A 1 295 ? 170.539 143.692 154.618 1.00 110.61 ? 315 TYR A HE1  1 
ATOM 4603  H HE2  . TYR A 1 295 ? 170.021 141.714 151.192 1.00 111.17 ? 315 TYR A HE2  1 
ATOM 4604  H HH   . TYR A 1 295 ? 170.845 140.748 153.030 1.00 111.97 ? 315 TYR A HH   1 
ATOM 4605  N N    . GLY A 1 296 ? 165.980 148.019 150.430 1.00 97.85  ? 316 GLY A N    1 
ATOM 4606  C CA   . GLY A 1 296 ? 165.537 149.337 150.035 1.00 98.07  ? 316 GLY A CA   1 
ATOM 4607  C C    . GLY A 1 296 ? 165.795 149.711 148.597 1.00 101.43 ? 316 GLY A C    1 
ATOM 4608  O O    . GLY A 1 296 ? 165.360 150.785 148.172 1.00 114.20 ? 316 GLY A O    1 
ATOM 4609  H H    . GLY A 1 296 ? 165.427 147.392 150.230 1.00 106.22 ? 316 GLY A H    1 
ATOM 4610  H HA2  . GLY A 1 296 ? 164.581 149.401 150.179 1.00 106.07 ? 316 GLY A HA2  1 
ATOM 4611  H HA3  . GLY A 1 296 ? 165.968 149.998 150.598 1.00 106.37 ? 316 GLY A HA3  1 
ATOM 4612  N N    . TYR A 1 297 ? 166.486 148.872 147.831 1.00 92.28  ? 317 TYR A N    1 
ATOM 4613  C CA   . TYR A 1 297 ? 166.743 149.151 146.421 1.00 83.91  ? 317 TYR A CA   1 
ATOM 4614  C C    . TYR A 1 297 ? 165.518 148.713 145.627 1.00 90.25  ? 317 TYR A C    1 
ATOM 4615  O O    . TYR A 1 297 ? 165.443 147.615 145.073 1.00 102.86 ? 317 TYR A O    1 
ATOM 4616  C CB   . TYR A 1 297 ? 168.010 148.448 145.966 1.00 83.45  ? 317 TYR A CB   1 
ATOM 4617  C CG   . TYR A 1 297 ? 169.227 148.897 146.728 1.00 82.32  ? 317 TYR A CG   1 
ATOM 4618  C CD1  . TYR A 1 297 ? 169.867 150.078 146.413 1.00 92.49  ? 317 TYR A CD1  1 
ATOM 4619  C CD2  . TYR A 1 297 ? 169.730 148.145 147.769 1.00 89.31  ? 317 TYR A CD2  1 
ATOM 4620  C CE1  . TYR A 1 297 ? 170.974 150.491 147.106 1.00 89.72  ? 317 TYR A CE1  1 
ATOM 4621  C CE2  . TYR A 1 297 ? 170.836 148.551 148.467 1.00 91.29  ? 317 TYR A CE2  1 
ATOM 4622  C CZ   . TYR A 1 297 ? 171.454 149.726 148.132 1.00 90.34  ? 317 TYR A CZ   1 
ATOM 4623  O OH   . TYR A 1 297 ? 172.562 150.138 148.828 1.00 98.32  ? 317 TYR A OH   1 
ATOM 4624  H H    . TYR A 1 297 ? 166.817 148.128 148.106 1.00 97.13  ? 317 TYR A H    1 
ATOM 4625  H HA   . TYR A 1 297 ? 166.863 150.105 146.296 1.00 95.28  ? 317 TYR A HA   1 
ATOM 4626  H HB2  . TYR A 1 297 ? 167.908 147.493 146.102 1.00 95.85  ? 317 TYR A HB2  1 
ATOM 4627  H HB3  . TYR A 1 297 ? 168.157 148.637 145.027 1.00 95.38  ? 317 TYR A HB3  1 
ATOM 4628  H HD1  . TYR A 1 297 ? 169.543 150.601 145.716 1.00 96.28  ? 317 TYR A HD1  1 
ATOM 4629  H HD2  . TYR A 1 297 ? 169.313 147.347 147.998 1.00 97.13  ? 317 TYR A HD2  1 
ATOM 4630  H HE1  . TYR A 1 297 ? 171.396 151.288 146.882 1.00 95.16  ? 317 TYR A HE1  1 
ATOM 4631  H HE2  . TYR A 1 297 ? 171.165 148.033 149.165 1.00 96.44  ? 317 TYR A HE2  1 
ATOM 4632  H HH   . TYR A 1 297 ? 172.897 150.819 148.468 1.00 95.69  ? 317 TYR A HH   1 
ATOM 4633  N N    . ALA A 1 298 ? 164.531 149.607 145.582 1.00 107.31 ? 318 ALA A N    1 
ATOM 4634  C CA   . ALA A 1 298 ? 163.231 149.263 145.021 1.00 108.07 ? 318 ALA A CA   1 
ATOM 4635  C C    . ALA A 1 298 ? 163.263 149.179 143.504 1.00 116.83 ? 318 ALA A C    1 
ATOM 4636  O O    . ALA A 1 298 ? 162.473 148.436 142.914 1.00 121.02 ? 318 ALA A O    1 
ATOM 4637  C CB   . ALA A 1 298 ? 162.191 150.291 145.452 1.00 108.92 ? 318 ALA A CB   1 
ATOM 4638  H H    . ALA A 1 298 ? 164.591 150.415 145.869 1.00 112.55 ? 318 ALA A H    1 
ATOM 4639  H HA   . ALA A 1 298 ? 162.958 148.398 145.363 1.00 111.75 ? 318 ALA A HA   1 
ATOM 4640  H HB1  . ALA A 1 298 ? 162.253 151.066 144.871 1.00 112.15 ? 318 ALA A HB1  1 
ATOM 4641  H HB2  . ALA A 1 298 ? 161.308 149.895 145.383 1.00 112.29 ? 318 ALA A HB2  1 
ATOM 4642  H HB3  . ALA A 1 298 ? 162.367 150.547 146.368 1.00 112.60 ? 318 ALA A HB3  1 
ATOM 4643  N N    . TYR A 1 299 ? 164.144 149.933 142.856 1.00 121.96 ? 319 TYR A N    1 
ATOM 4644  C CA   . TYR A 1 299 ? 164.176 150.040 141.399 1.00 120.20 ? 319 TYR A CA   1 
ATOM 4645  C C    . TYR A 1 299 ? 165.589 149.783 140.897 1.00 122.39 ? 319 TYR A C    1 
ATOM 4646  O O    . TYR A 1 299 ? 166.281 150.700 140.441 1.00 125.95 ? 319 TYR A O    1 
ATOM 4647  C CB   . TYR A 1 299 ? 163.667 151.407 140.946 1.00 119.24 ? 319 TYR A CB   1 
ATOM 4648  C CG   . TYR A 1 299 ? 162.202 151.609 141.238 1.00 120.18 ? 319 TYR A CG   1 
ATOM 4649  C CD1  . TYR A 1 299 ? 161.233 150.983 140.474 1.00 121.22 ? 319 TYR A CD1  1 
ATOM 4650  C CD2  . TYR A 1 299 ? 161.788 152.415 142.282 1.00 124.69 ? 319 TYR A CD2  1 
ATOM 4651  C CE1  . TYR A 1 299 ? 159.896 151.158 140.739 1.00 125.42 ? 319 TYR A CE1  1 
ATOM 4652  C CE2  . TYR A 1 299 ? 160.453 152.597 142.555 1.00 125.75 ? 319 TYR A CE2  1 
ATOM 4653  C CZ   . TYR A 1 299 ? 159.511 151.966 141.780 1.00 128.79 ? 319 TYR A CZ   1 
ATOM 4654  O OH   . TYR A 1 299 ? 158.176 152.142 142.048 1.00 132.51 ? 319 TYR A OH   1 
ATOM 4655  H H    . TYR A 1 299 ? 164.748 150.403 143.246 1.00 122.02 ? 319 TYR A H    1 
ATOM 4656  H HA   . TYR A 1 299 ? 163.596 149.364 141.015 1.00 123.12 ? 319 TYR A HA   1 
ATOM 4657  H HB2  . TYR A 1 299 ? 164.163 152.099 141.410 1.00 123.05 ? 319 TYR A HB2  1 
ATOM 4658  H HB3  . TYR A 1 299 ? 163.796 151.491 139.989 1.00 122.94 ? 319 TYR A HB3  1 
ATOM 4659  H HD1  . TYR A 1 299 ? 161.491 150.434 139.768 1.00 123.16 ? 319 TYR A HD1  1 
ATOM 4660  H HD2  . TYR A 1 299 ? 162.424 152.843 142.809 1.00 123.81 ? 319 TYR A HD2  1 
ATOM 4661  H HE1  . TYR A 1 299 ? 159.255 150.733 140.217 1.00 123.66 ? 319 TYR A HE1  1 
ATOM 4662  H HE2  . TYR A 1 299 ? 160.189 153.143 143.259 1.00 123.52 ? 319 TYR A HE2  1 
ATOM 4663  H HH   . TYR A 1 299 ? 157.712 151.659 141.540 1.00 124.14 ? 319 TYR A HH   1 
ATOM 4664  N N    . PRO A 1 300 ? 166.048 148.540 140.971 1.00 118.17 ? 320 PRO A N    1 
ATOM 4665  C CA   . PRO A 1 300 ? 167.315 148.165 140.348 1.00 116.02 ? 320 PRO A CA   1 
ATOM 4666  C C    . PRO A 1 300 ? 167.079 147.695 138.918 1.00 121.04 ? 320 PRO A C    1 
ATOM 4667  O O    . PRO A 1 300 ? 165.955 147.407 138.508 1.00 125.51 ? 320 PRO A O    1 
ATOM 4668  C CB   . PRO A 1 300 ? 167.792 147.013 141.231 1.00 112.54 ? 320 PRO A CB   1 
ATOM 4669  C CG   . PRO A 1 300 ? 166.527 146.334 141.615 1.00 112.23 ? 320 PRO A CG   1 
ATOM 4670  C CD   . PRO A 1 300 ? 165.459 147.404 141.699 1.00 117.21 ? 320 PRO A CD   1 
ATOM 4671  H HA   . PRO A 1 300 ? 167.953 148.895 140.368 1.00 119.01 ? 320 PRO A HA   1 
ATOM 4672  H HB2  . PRO A 1 300 ? 168.365 146.418 140.722 1.00 117.97 ? 320 PRO A HB2  1 
ATOM 4673  H HB3  . PRO A 1 300 ? 168.250 147.359 142.012 1.00 118.16 ? 320 PRO A HB3  1 
ATOM 4674  H HG2  . PRO A 1 300 ? 166.297 145.679 140.939 1.00 117.54 ? 320 PRO A HG2  1 
ATOM 4675  H HG3  . PRO A 1 300 ? 166.643 145.904 142.476 1.00 118.06 ? 320 PRO A HG3  1 
ATOM 4676  H HD2  . PRO A 1 300 ? 164.646 147.107 141.261 1.00 117.90 ? 320 PRO A HD2  1 
ATOM 4677  H HD3  . PRO A 1 300 ? 165.299 147.643 142.625 1.00 119.06 ? 320 PRO A HD3  1 
ATOM 4678  N N    . ARG A 1 301 ? 168.170 147.623 138.162 1.00 146.99 ? 321 ARG A N    1 
ATOM 4679  C CA   . ARG A 1 301 ? 168.141 147.083 136.810 1.00 147.48 ? 321 ARG A CA   1 
ATOM 4680  C C    . ARG A 1 301 ? 169.031 145.854 136.763 1.00 143.62 ? 321 ARG A C    1 
ATOM 4681  O O    . ARG A 1 301 ? 170.247 145.955 136.951 1.00 144.04 ? 321 ARG A O    1 
ATOM 4682  C CB   . ARG A 1 301 ? 168.617 148.115 135.787 1.00 149.96 ? 321 ARG A CB   1 
ATOM 4683  C CG   . ARG A 1 301 ? 168.186 149.543 136.081 1.00 149.83 ? 321 ARG A CG   1 
ATOM 4684  C CD   . ARG A 1 301 ? 168.726 150.578 135.078 1.00 151.83 ? 321 ARG A CD   1 
ATOM 4685  N NE   . ARG A 1 301 ? 170.138 150.412 134.743 1.00 153.98 ? 321 ARG A NE   1 
ATOM 4686  C CZ   . ARG A 1 301 ? 170.617 149.546 133.859 1.00 153.31 ? 321 ARG A CZ   1 
ATOM 4687  N NH1  . ARG A 1 301 ? 169.823 148.733 133.181 1.00 152.06 ? 321 ARG A NH1  1 
ATOM 4688  N NH2  . ARG A 1 301 ? 171.931 149.484 133.658 1.00 149.10 ? 321 ARG A NH2  1 
ATOM 4689  H H    . ARG A 1 301 ? 168.949 147.885 138.414 1.00 147.10 ? 321 ARG A H    1 
ATOM 4690  H HA   . ARG A 1 301 ? 167.237 146.817 136.580 1.00 147.72 ? 321 ARG A HA   1 
ATOM 4691  H HB2  . ARG A 1 301 ? 169.585 148.090 135.760 1.00 148.45 ? 321 ARG A HB2  1 
ATOM 4692  H HB3  . ARG A 1 301 ? 168.251 147.869 134.924 1.00 148.44 ? 321 ARG A HB3  1 
ATOM 4693  H HG2  . ARG A 1 301 ? 167.218 149.589 136.062 1.00 147.93 ? 321 ARG A HG2  1 
ATOM 4694  H HG3  . ARG A 1 301 ? 168.510 149.796 136.959 1.00 147.81 ? 321 ARG A HG3  1 
ATOM 4695  H HD2  . ARG A 1 301 ? 168.216 150.512 134.256 1.00 148.64 ? 321 ARG A HD2  1 
ATOM 4696  H HD3  . ARG A 1 301 ? 168.617 151.464 135.458 1.00 148.43 ? 321 ARG A HD3  1 
ATOM 4697  H HE   . ARG A 1 301 ? 170.705 150.909 135.158 1.00 148.53 ? 321 ARG A HE   1 
ATOM 4698  H HH11 . ARG A 1 301 ? 168.972 148.763 133.297 1.00 148.74 ? 321 ARG A HH11 1 
ATOM 4699  H HH12 . ARG A 1 301 ? 170.158 148.181 132.613 1.00 148.47 ? 321 ARG A HH12 1 
ATOM 4700  H HH21 . ARG A 1 301 ? 172.458 150.005 134.095 1.00 148.35 ? 321 ARG A HH21 1 
ATOM 4701  H HH22 . ARG A 1 301 ? 172.252 148.925 133.089 1.00 147.88 ? 321 ARG A HH22 1 
ATOM 4702  N N    . VAL A 1 302 ? 168.423 144.700 136.511 1.00 131.90 ? 322 VAL A N    1 
ATOM 4703  C CA   . VAL A 1 302 ? 169.129 143.430 136.427 1.00 135.02 ? 322 VAL A CA   1 
ATOM 4704  C C    . VAL A 1 302 ? 168.825 142.830 135.066 1.00 139.96 ? 322 VAL A C    1 
ATOM 4705  O O    . VAL A 1 302 ? 167.669 142.499 134.773 1.00 142.55 ? 322 VAL A O    1 
ATOM 4706  C CB   . VAL A 1 302 ? 168.713 142.474 137.553 1.00 134.20 ? 322 VAL A CB   1 
ATOM 4707  C CG1  . VAL A 1 302 ? 169.453 141.157 137.430 1.00 135.96 ? 322 VAL A CG1  1 
ATOM 4708  C CG2  . VAL A 1 302 ? 168.971 143.111 138.902 1.00 137.42 ? 322 VAL A CG2  1 
ATOM 4709  H H    . VAL A 1 302 ? 167.576 144.626 136.381 1.00 136.93 ? 322 VAL A H    1 
ATOM 4710  H HA   . VAL A 1 302 ? 170.085 143.582 136.490 1.00 137.43 ? 322 VAL A HA   1 
ATOM 4711  H HB   . VAL A 1 302 ? 167.763 142.293 137.483 1.00 136.90 ? 322 VAL A HB   1 
ATOM 4712  H HG11 . VAL A 1 302 ? 169.122 140.676 136.655 1.00 137.36 ? 322 VAL A HG11 1 
ATOM 4713  H HG12 . VAL A 1 302 ? 169.300 140.634 138.232 1.00 137.08 ? 322 VAL A HG12 1 
ATOM 4714  H HG13 . VAL A 1 302 ? 170.401 141.338 137.330 1.00 137.47 ? 322 VAL A HG13 1 
ATOM 4715  H HG21 . VAL A 1 302 ? 168.292 143.783 139.070 1.00 137.39 ? 322 VAL A HG21 1 
ATOM 4716  H HG22 . VAL A 1 302 ? 169.849 143.523 138.892 1.00 137.35 ? 322 VAL A HG22 1 
ATOM 4717  H HG23 . VAL A 1 302 ? 168.938 142.425 139.588 1.00 137.17 ? 322 VAL A HG23 1 
ATOM 4718  N N    . GLN A 1 303 ? 169.855 142.685 134.240 1.00 150.82 ? 323 GLN A N    1 
ATOM 4719  C CA   . GLN A 1 303 ? 169.708 142.167 132.888 1.00 148.85 ? 323 GLN A CA   1 
ATOM 4720  C C    . GLN A 1 303 ? 170.767 141.105 132.660 1.00 149.05 ? 323 GLN A C    1 
ATOM 4721  O O    . GLN A 1 303 ? 171.946 141.329 132.948 1.00 151.25 ? 323 GLN A O    1 
ATOM 4722  C CB   . GLN A 1 303 ? 169.833 143.273 131.832 1.00 150.16 ? 323 GLN A CB   1 
ATOM 4723  C CG   . GLN A 1 303 ? 170.943 144.284 132.080 1.00 153.91 ? 323 GLN A CG   1 
ATOM 4724  C CD   . GLN A 1 303 ? 170.508 145.707 131.787 1.00 156.49 ? 323 GLN A CD   1 
ATOM 4725  O OE1  . GLN A 1 303 ? 169.372 146.092 132.063 1.00 155.31 ? 323 GLN A OE1  1 
ATOM 4726  N NE2  . GLN A 1 303 ? 171.415 146.497 131.225 1.00 155.61 ? 323 GLN A NE2  1 
ATOM 4727  H H    . GLN A 1 303 ? 170.667 142.879 134.447 1.00 151.46 ? 323 GLN A H    1 
ATOM 4728  H HA   . GLN A 1 303 ? 168.836 141.752 132.792 1.00 151.29 ? 323 GLN A HA   1 
ATOM 4729  H HB2  . GLN A 1 303 ? 170.004 142.858 130.973 1.00 151.45 ? 323 GLN A HB2  1 
ATOM 4730  H HB3  . GLN A 1 303 ? 168.993 143.757 131.796 1.00 151.57 ? 323 GLN A HB3  1 
ATOM 4731  H HG2  . GLN A 1 303 ? 171.228 144.247 133.005 1.00 151.96 ? 323 GLN A HG2  1 
ATOM 4732  H HG3  . GLN A 1 303 ? 171.690 144.076 131.497 1.00 152.09 ? 323 GLN A HG3  1 
ATOM 4733  H HE21 . GLN A 1 303 ? 172.199 146.193 131.046 1.00 152.15 ? 323 GLN A HE21 1 
ATOM 4734  H HE22 . GLN A 1 303 ? 171.218 147.313 131.038 1.00 152.32 ? 323 GLN A HE22 1 
ATOM 4735  N N    . SER A 1 304 ? 170.345 139.957 132.147 1.00 152.98 ? 324 SER A N    1 
ATOM 4736  C CA   . SER A 1 304 ? 171.228 138.832 131.893 1.00 155.33 ? 324 SER A CA   1 
ATOM 4737  C C    . SER A 1 304 ? 171.333 138.600 130.395 1.00 155.32 ? 324 SER A C    1 
ATOM 4738  O O    . SER A 1 304 ? 170.326 138.629 129.682 1.00 156.54 ? 324 SER A O    1 
ATOM 4739  C CB   . SER A 1 304 ? 170.720 137.564 132.578 1.00 156.15 ? 324 SER A CB   1 
ATOM 4740  O OG   . SER A 1 304 ? 171.119 136.411 131.861 1.00 158.14 ? 324 SER A OG   1 
ATOM 4741  H H    . SER A 1 304 ? 169.527 139.804 131.932 1.00 154.88 ? 324 SER A H    1 
ATOM 4742  H HA   . SER A 1 304 ? 172.114 139.030 132.234 1.00 155.53 ? 324 SER A HA   1 
ATOM 4743  H HB2  . SER A 1 304 ? 171.084 137.521 133.476 1.00 155.63 ? 324 SER A HB2  1 
ATOM 4744  H HB3  . SER A 1 304 ? 169.753 137.587 132.612 1.00 155.08 ? 324 SER A HB3  1 
ATOM 4745  H HG   . SER A 1 304 ? 170.835 135.721 132.246 1.00 155.55 ? 324 SER A HG   1 
ATOM 4746  N N    . MET A 1 305 ? 172.554 138.370 129.922 1.00 171.21 ? 325 MET A N    1 
ATOM 4747  C CA   . MET A 1 305 ? 172.788 138.053 128.527 1.00 171.27 ? 325 MET A CA   1 
ATOM 4748  C C    . MET A 1 305 ? 173.642 136.793 128.462 1.00 171.91 ? 325 MET A C    1 
ATOM 4749  O O    . MET A 1 305 ? 174.696 136.726 129.116 1.00 175.02 ? 325 MET A O    1 
ATOM 4750  C CB   . MET A 1 305 ? 173.491 139.210 127.808 1.00 170.73 ? 325 MET A CB   1 
ATOM 4751  C CG   . MET A 1 305 ? 172.556 140.123 127.033 1.00 173.76 ? 325 MET A CG   1 
ATOM 4752  S SD   . MET A 1 305 ? 171.666 139.278 125.710 1.00 185.11 ? 325 MET A SD   1 
ATOM 4753  C CE   . MET A 1 305 ? 173.020 138.572 124.773 1.00 174.62 ? 325 MET A CE   1 
ATOM 4754  H H    . MET A 1 305 ? 173.269 138.391 130.400 1.00 172.92 ? 325 MET A H    1 
ATOM 4755  H HA   . MET A 1 305 ? 171.936 137.905 128.094 1.00 173.03 ? 325 MET A HA   1 
ATOM 4756  H HB2  . MET A 1 305 ? 173.947 139.753 128.469 1.00 172.81 ? 325 MET A HB2  1 
ATOM 4757  H HB3  . MET A 1 305 ? 174.139 138.844 127.186 1.00 173.03 ? 325 MET A HB3  1 
ATOM 4758  H HG2  . MET A 1 305 ? 171.900 140.493 127.644 1.00 173.40 ? 325 MET A HG2  1 
ATOM 4759  H HG3  . MET A 1 305 ? 173.075 140.839 126.633 1.00 173.32 ? 325 MET A HG3  1 
ATOM 4760  H HE1  . MET A 1 305 ? 172.687 138.267 123.914 1.00 173.60 ? 325 MET A HE1  1 
ATOM 4761  H HE2  . MET A 1 305 ? 173.701 139.250 124.642 1.00 173.54 ? 325 MET A HE2  1 
ATOM 4762  H HE3  . MET A 1 305 ? 173.390 137.825 125.269 1.00 173.42 ? 325 MET A HE3  1 
ATOM 4763  N N    . PRO A 1 306 ? 173.239 135.788 127.694 1.00 154.34 ? 326 PRO A N    1 
ATOM 4764  C CA   . PRO A 1 306 ? 174.067 134.586 127.569 1.00 153.73 ? 326 PRO A CA   1 
ATOM 4765  C C    . PRO A 1 306 ? 175.099 134.707 126.464 1.00 154.44 ? 326 PRO A C    1 
ATOM 4766  O O    . PRO A 1 306 ? 174.753 134.977 125.312 1.00 157.03 ? 326 PRO A O    1 
ATOM 4767  C CB   . PRO A 1 306 ? 173.041 133.492 127.263 1.00 152.88 ? 326 PRO A CB   1 
ATOM 4768  C CG   . PRO A 1 306 ? 171.967 134.199 126.530 1.00 156.48 ? 326 PRO A CG   1 
ATOM 4769  C CD   . PRO A 1 306 ? 171.929 135.615 127.044 1.00 156.09 ? 326 PRO A CD   1 
ATOM 4770  H HA   . PRO A 1 306 ? 174.510 134.387 128.408 1.00 156.25 ? 326 PRO A HA   1 
ATOM 4771  H HB2  . PRO A 1 306 ? 173.444 132.808 126.707 1.00 155.80 ? 326 PRO A HB2  1 
ATOM 4772  H HB3  . PRO A 1 306 ? 172.704 133.114 128.090 1.00 155.57 ? 326 PRO A HB3  1 
ATOM 4773  H HG2  . PRO A 1 306 ? 172.168 134.190 125.581 1.00 156.59 ? 326 PRO A HG2  1 
ATOM 4774  H HG3  . PRO A 1 306 ? 171.121 133.757 126.698 1.00 156.09 ? 326 PRO A HG3  1 
ATOM 4775  H HD2  . PRO A 1 306 ? 171.832 136.238 126.308 1.00 156.64 ? 326 PRO A HD2  1 
ATOM 4776  H HD3  . PRO A 1 306 ? 171.215 135.718 127.693 1.00 156.32 ? 326 PRO A HD3  1 
ATOM 4777  N N    . GLU A 1 307 ? 176.368 134.514 126.803 1.00 160.96 ? 327 GLU A N    1 
ATOM 4778  C CA   . GLU A 1 307 ? 177.405 134.365 125.793 1.00 161.22 ? 327 GLU A CA   1 
ATOM 4779  C C    . GLU A 1 307 ? 177.437 132.904 125.365 1.00 162.77 ? 327 GLU A C    1 
ATOM 4780  O O    . GLU A 1 307 ? 177.746 132.022 126.172 1.00 162.19 ? 327 GLU A O    1 
ATOM 4781  C CB   . GLU A 1 307 ? 178.757 134.810 126.342 1.00 162.35 ? 327 GLU A CB   1 
ATOM 4782  C CG   . GLU A 1 307 ? 179.955 134.166 125.664 1.00 163.36 ? 327 GLU A CG   1 
ATOM 4783  C CD   . GLU A 1 307 ? 181.172 135.068 125.663 1.00 165.87 ? 327 GLU A CD   1 
ATOM 4784  O OE1  . GLU A 1 307 ? 181.152 136.095 124.954 1.00 166.13 ? 327 GLU A OE1  1 
ATOM 4785  O OE2  . GLU A 1 307 ? 182.150 134.748 126.370 1.00 166.45 ? 327 GLU A OE2  1 
ATOM 4786  H H    . GLU A 1 307 ? 176.655 134.466 127.612 1.00 163.40 ? 327 GLU A H    1 
ATOM 4787  H HA   . GLU A 1 307 ? 177.190 134.910 125.020 1.00 163.07 ? 327 GLU A HA   1 
ATOM 4788  H HB2  . GLU A 1 307 ? 178.836 135.770 126.231 1.00 163.32 ? 327 GLU A HB2  1 
ATOM 4789  H HB3  . GLU A 1 307 ? 178.798 134.586 127.285 1.00 163.33 ? 327 GLU A HB3  1 
ATOM 4790  H HG2  . GLU A 1 307 ? 180.185 133.347 126.130 1.00 163.32 ? 327 GLU A HG2  1 
ATOM 4791  H HG3  . GLU A 1 307 ? 179.736 133.974 124.739 1.00 163.37 ? 327 GLU A HG3  1 
ATOM 4792  N N    . ILE A 1 308 ? 177.118 132.651 124.102 1.00 162.85 ? 328 ILE A N    1 
ATOM 4793  C CA   . ILE A 1 308 ? 177.001 131.299 123.572 1.00 162.21 ? 328 ILE A CA   1 
ATOM 4794  C C    . ILE A 1 308 ? 178.298 130.908 122.884 1.00 161.79 ? 328 ILE A C    1 
ATOM 4795  O O    . ILE A 1 308 ? 178.959 131.739 122.249 1.00 161.47 ? 328 ILE A O    1 
ATOM 4796  C CB   . ILE A 1 308 ? 175.814 131.193 122.597 1.00 160.51 ? 328 ILE A CB   1 
ATOM 4797  C CG1  . ILE A 1 308 ? 174.505 131.503 123.326 1.00 160.04 ? 328 ILE A CG1  1 
ATOM 4798  C CG2  . ILE A 1 308 ? 175.780 129.817 121.948 1.00 161.13 ? 328 ILE A CG2  1 
ATOM 4799  C CD1  . ILE A 1 308 ? 173.822 130.294 123.901 1.00 161.16 ? 328 ILE A CD1  1 
ATOM 4800  H H    . ILE A 1 308 ? 176.960 133.262 123.517 1.00 161.65 ? 328 ILE A H    1 
ATOM 4801  H HA   . ILE A 1 308 ? 176.848 130.681 124.303 1.00 161.62 ? 328 ILE A HA   1 
ATOM 4802  H HB   . ILE A 1 308 ? 175.935 131.854 121.898 1.00 161.12 ? 328 ILE A HB   1 
ATOM 4803  H HG12 . ILE A 1 308 ? 174.682 132.116 124.055 1.00 161.41 ? 328 ILE A HG12 1 
ATOM 4804  H HG13 . ILE A 1 308 ? 173.891 131.913 122.697 1.00 160.87 ? 328 ILE A HG13 1 
ATOM 4805  H HG21 . ILE A 1 308 ? 176.486 129.762 121.284 1.00 161.46 ? 328 ILE A HG21 1 
ATOM 4806  H HG22 . ILE A 1 308 ? 174.920 129.690 121.518 1.00 161.15 ? 328 ILE A HG22 1 
ATOM 4807  H HG23 . ILE A 1 308 ? 175.914 129.139 122.629 1.00 161.48 ? 328 ILE A HG23 1 
ATOM 4808  H HD11 . ILE A 1 308 ? 173.169 130.588 124.555 1.00 161.64 ? 328 ILE A HD11 1 
ATOM 4809  H HD12 . ILE A 1 308 ? 174.484 129.729 124.331 1.00 161.47 ? 328 ILE A HD12 1 
ATOM 4810  H HD13 . ILE A 1 308 ? 173.382 129.807 123.187 1.00 160.99 ? 328 ILE A HD13 1 
ATOM 4811  N N    . ASN A 1 309 ? 178.657 129.631 123.004 1.00 170.20 ? 329 ASN A N    1 
ATOM 4812  C CA   . ASN A 1 309 ? 179.839 129.061 122.360 1.00 171.67 ? 329 ASN A CA   1 
ATOM 4813  C C    . ASN A 1 309 ? 179.357 127.861 121.553 1.00 171.11 ? 329 ASN A C    1 
ATOM 4814  O O    . ASN A 1 309 ? 179.238 126.753 122.080 1.00 170.37 ? 329 ASN A O    1 
ATOM 4815  C CB   . ASN A 1 309 ? 180.895 128.672 123.385 1.00 170.50 ? 329 ASN A CB   1 
ATOM 4816  C CG   . ASN A 1 309 ? 182.227 128.342 122.750 1.00 171.20 ? 329 ASN A CG   1 
ATOM 4817  O OD1  . ASN A 1 309 ? 182.305 128.061 121.554 1.00 171.85 ? 329 ASN A OD1  1 
ATOM 4818  N ND2  . ASN A 1 309 ? 183.287 128.376 123.548 1.00 171.93 ? 329 ASN A ND2  1 
ATOM 4819  H H    . ASN A 1 309 ? 178.217 129.057 123.469 1.00 170.56 ? 329 ASN A H    1 
ATOM 4820  H HA   . ASN A 1 309 ? 180.224 129.710 121.750 1.00 171.13 ? 329 ASN A HA   1 
ATOM 4821  H HB2  . ASN A 1 309 ? 181.029 129.412 123.997 1.00 171.04 ? 329 ASN A HB2  1 
ATOM 4822  H HB3  . ASN A 1 309 ? 180.591 127.890 123.872 1.00 170.68 ? 329 ASN A HB3  1 
ATOM 4823  H HD21 . ASN A 1 309 ? 183.194 128.577 124.379 1.00 171.19 ? 329 ASN A HD21 1 
ATOM 4824  H HD22 . ASN A 1 309 ? 184.067 128.196 123.234 1.00 171.30 ? 329 ASN A HD22 1 
ATOM 4825  N N    . ASP A 1 310 ? 179.086 128.088 120.267 1.00 170.85 ? 330 ASP A N    1 
ATOM 4826  C CA   . ASP A 1 310 ? 178.564 127.020 119.423 1.00 171.05 ? 330 ASP A CA   1 
ATOM 4827  C C    . ASP A 1 310 ? 179.594 125.916 119.226 1.00 171.94 ? 330 ASP A C    1 
ATOM 4828  O O    . ASP A 1 310 ? 179.250 124.729 119.246 1.00 171.93 ? 330 ASP A O    1 
ATOM 4829  C CB   . ASP A 1 310 ? 178.122 127.589 118.076 1.00 171.84 ? 330 ASP A CB   1 
ATOM 4830  C CG   . ASP A 1 310 ? 176.957 128.551 118.204 1.00 171.32 ? 330 ASP A CG   1 
ATOM 4831  O OD1  . ASP A 1 310 ? 175.967 128.203 118.881 1.00 170.40 ? 330 ASP A OD1  1 
ATOM 4832  O OD2  . ASP A 1 310 ? 177.031 129.656 117.628 1.00 170.25 ? 330 ASP A OD2  1 
ATOM 4833  H H    . ASP A 1 310 ? 179.196 128.841 119.866 1.00 170.26 ? 330 ASP A H    1 
ATOM 4834  H HA   . ASP A 1 310 ? 177.787 126.631 119.853 1.00 170.17 ? 330 ASP A HA   1 
ATOM 4835  H HB2  . ASP A 1 310 ? 178.864 128.068 117.675 1.00 170.45 ? 330 ASP A HB2  1 
ATOM 4836  H HB3  . ASP A 1 310 ? 177.847 126.859 117.498 1.00 170.54 ? 330 ASP A HB3  1 
ATOM 4837  N N    . ALA A 1 311 ? 180.862 126.285 119.039 1.00 179.64 ? 331 ALA A N    1 
ATOM 4838  C CA   . ALA A 1 311 ? 181.903 125.283 118.840 1.00 180.05 ? 331 ALA A CA   1 
ATOM 4839  C C    . ALA A 1 311 ? 181.971 124.318 120.016 1.00 180.13 ? 331 ALA A C    1 
ATOM 4840  O O    . ALA A 1 311 ? 181.930 123.096 119.835 1.00 179.63 ? 331 ALA A O    1 
ATOM 4841  C CB   . ALA A 1 311 ? 183.252 125.971 118.630 1.00 178.63 ? 331 ALA A CB   1 
ATOM 4842  H H    . ALA A 1 311 ? 181.140 127.099 119.025 1.00 178.44 ? 331 ALA A H    1 
ATOM 4843  H HA   . ALA A 1 311 ? 181.700 124.770 118.042 1.00 178.70 ? 331 ALA A HA   1 
ATOM 4844  H HB1  . ALA A 1 311 ? 183.195 126.543 117.849 1.00 178.50 ? 331 ALA A HB1  1 
ATOM 4845  H HB2  . ALA A 1 311 ? 183.934 125.294 118.496 1.00 178.69 ? 331 ALA A HB2  1 
ATOM 4846  H HB3  . ALA A 1 311 ? 183.461 126.502 119.415 1.00 178.49 ? 331 ALA A HB3  1 
ATOM 4847  N N    . ASP A 1 312 ? 182.072 124.848 121.234 1.00 177.37 ? 332 ASP A N    1 
ATOM 4848  C CA   . ASP A 1 312 ? 182.033 124.007 122.422 1.00 177.53 ? 332 ASP A CA   1 
ATOM 4849  C C    . ASP A 1 312 ? 180.610 123.636 122.819 1.00 179.03 ? 332 ASP A C    1 
ATOM 4850  O O    . ASP A 1 312 ? 180.418 122.668 123.563 1.00 176.86 ? 332 ASP A O    1 
ATOM 4851  C CB   . ASP A 1 312 ? 182.732 124.718 123.582 1.00 177.33 ? 332 ASP A CB   1 
ATOM 4852  C CG   . ASP A 1 312 ? 182.559 123.996 124.903 1.00 179.97 ? 332 ASP A CG   1 
ATOM 4853  O OD1  . ASP A 1 312 ? 182.477 122.750 124.898 1.00 178.28 ? 332 ASP A OD1  1 
ATOM 4854  O OD2  . ASP A 1 312 ? 182.505 124.677 125.948 1.00 181.44 ? 332 ASP A OD2  1 
ATOM 4855  H H    . ASP A 1 312 ? 182.163 125.688 121.396 1.00 177.26 ? 332 ASP A H    1 
ATOM 4856  H HA   . ASP A 1 312 ? 182.516 123.185 122.242 1.00 177.51 ? 332 ASP A HA   1 
ATOM 4857  H HB2  . ASP A 1 312 ? 183.682 124.772 123.393 1.00 177.38 ? 332 ASP A HB2  1 
ATOM 4858  H HB3  . ASP A 1 312 ? 182.361 125.609 123.676 1.00 177.34 ? 332 ASP A HB3  1 
ATOM 4859  N N    . LYS A 1 313 ? 179.613 124.370 122.329 1.00 177.88 ? 333 LYS A N    1 
ATOM 4860  C CA   . LYS A 1 313 ? 178.213 124.138 122.679 1.00 176.12 ? 333 LYS A CA   1 
ATOM 4861  C C    . LYS A 1 313 ? 177.990 124.303 124.180 1.00 173.53 ? 333 LYS A C    1 
ATOM 4862  O O    . LYS A 1 313 ? 177.422 123.438 124.849 1.00 171.07 ? 333 LYS A O    1 
ATOM 4863  C CB   . LYS A 1 313 ? 177.750 122.759 122.206 1.00 175.40 ? 333 LYS A CB   1 
ATOM 4864  C CG   . LYS A 1 313 ? 177.727 122.600 120.696 1.00 175.92 ? 333 LYS A CG   1 
ATOM 4865  C CD   . LYS A 1 313 ? 176.837 121.445 120.275 1.00 176.26 ? 333 LYS A CD   1 
ATOM 4866  C CE   . LYS A 1 313 ? 177.453 120.108 120.648 1.00 176.96 ? 333 LYS A CE   1 
ATOM 4867  N NZ   . LYS A 1 313 ? 176.933 118.999 119.803 1.00 177.20 ? 333 LYS A NZ   1 
ATOM 4868  H H    . LYS A 1 313 ? 179.724 125.023 121.780 1.00 175.45 ? 333 LYS A H    1 
ATOM 4869  H HA   . LYS A 1 313 ? 177.667 124.801 122.227 1.00 175.13 ? 333 LYS A HA   1 
ATOM 4870  H HB2  . LYS A 1 313 ? 178.343 122.083 122.567 1.00 175.22 ? 333 LYS A HB2  1 
ATOM 4871  H HB3  . LYS A 1 313 ? 176.849 122.608 122.532 1.00 174.80 ? 333 LYS A HB3  1 
ATOM 4872  H HG2  . LYS A 1 313 ? 177.379 123.412 120.295 1.00 174.94 ? 333 LYS A HG2  1 
ATOM 4873  H HG3  . LYS A 1 313 ? 178.626 122.426 120.378 1.00 175.35 ? 333 LYS A HG3  1 
ATOM 4874  H HD2  . LYS A 1 313 ? 175.979 121.519 120.722 1.00 174.94 ? 333 LYS A HD2  1 
ATOM 4875  H HD3  . LYS A 1 313 ? 176.717 121.466 119.313 1.00 175.10 ? 333 LYS A HD3  1 
ATOM 4876  H HE2  . LYS A 1 313 ? 178.415 120.155 120.527 1.00 175.44 ? 333 LYS A HE2  1 
ATOM 4877  H HE3  . LYS A 1 313 ? 177.243 119.907 121.573 1.00 175.35 ? 333 LYS A HE3  1 
ATOM 4878  H HZ1  . LYS A 1 313 ? 177.311 118.230 120.045 1.00 175.49 ? 333 LYS A HZ1  1 
ATOM 4879  H HZ2  . LYS A 1 313 ? 177.120 119.157 118.947 1.00 175.33 ? 333 LYS A HZ2  1 
ATOM 4880  H HZ3  . LYS A 1 313 ? 176.051 118.932 119.899 1.00 175.39 ? 333 LYS A HZ3  1 
ATOM 4881  N N    . THR A 1 314 ? 178.451 125.433 124.710 1.00 166.82 ? 334 THR A N    1 
ATOM 4882  C CA   . THR A 1 314 ? 178.262 125.771 126.111 1.00 165.73 ? 334 THR A CA   1 
ATOM 4883  C C    . THR A 1 314 ? 177.901 127.243 126.212 1.00 165.75 ? 334 THR A C    1 
ATOM 4884  O O    . THR A 1 314 ? 178.322 128.058 125.388 1.00 165.46 ? 334 THR A O    1 
ATOM 4885  C CB   . THR A 1 314 ? 179.514 125.493 126.947 1.00 169.34 ? 334 THR A CB   1 
ATOM 4886  O OG1  . THR A 1 314 ? 180.681 125.801 126.176 1.00 171.99 ? 334 THR A OG1  1 
ATOM 4887  C CG2  . THR A 1 314 ? 179.558 124.036 127.373 1.00 169.15 ? 334 THR A CG2  1 
ATOM 4888  H H    . THR A 1 314 ? 178.886 126.029 124.267 1.00 168.08 ? 334 THR A H    1 
ATOM 4889  H HA   . THR A 1 314 ? 177.528 125.250 126.473 1.00 167.46 ? 334 THR A HA   1 
ATOM 4890  H HB   . THR A 1 314 ? 179.497 126.046 127.743 1.00 168.04 ? 334 THR A HB   1 
ATOM 4891  H HG1  . THR A 1 314 ? 181.368 125.715 126.651 1.00 168.64 ? 334 THR A HG1  1 
ATOM 4892  H HG21 . THR A 1 314 ? 180.360 123.867 127.891 1.00 168.21 ? 334 THR A HG21 1 
ATOM 4893  H HG22 . THR A 1 314 ? 178.782 123.827 127.917 1.00 167.93 ? 334 THR A HG22 1 
ATOM 4894  H HG23 . THR A 1 314 ? 179.560 123.461 126.592 1.00 168.07 ? 334 THR A HG23 1 
ATOM 4895  N N    . VAL A 1 315 ? 177.120 127.577 127.233 1.00 159.35 ? 335 VAL A N    1 
ATOM 4896  C CA   . VAL A 1 315 ? 176.596 128.922 127.422 1.00 159.30 ? 335 VAL A CA   1 
ATOM 4897  C C    . VAL A 1 315 ? 177.097 129.446 128.758 1.00 159.77 ? 335 VAL A C    1 
ATOM 4898  O O    . VAL A 1 315 ? 177.028 128.744 129.772 1.00 161.69 ? 335 VAL A O    1 
ATOM 4899  C CB   . VAL A 1 315 ? 175.058 128.948 127.361 1.00 160.95 ? 335 VAL A CB   1 
ATOM 4900  C CG1  . VAL A 1 315 ? 174.467 128.222 128.548 1.00 161.64 ? 335 VAL A CG1  1 
ATOM 4901  C CG2  . VAL A 1 315 ? 174.560 130.377 127.313 1.00 160.84 ? 335 VAL A CG2  1 
ATOM 4902  H H    . VAL A 1 315 ? 176.875 127.025 127.846 1.00 160.66 ? 335 VAL A H    1 
ATOM 4903  H HA   . VAL A 1 315 ? 176.936 129.502 126.723 1.00 160.39 ? 335 VAL A HA   1 
ATOM 4904  H HB   . VAL A 1 315 ? 174.765 128.497 126.554 1.00 160.60 ? 335 VAL A HB   1 
ATOM 4905  H HG11 . VAL A 1 315 ? 173.640 127.800 128.271 1.00 160.03 ? 335 VAL A HG11 1 
ATOM 4906  H HG12 . VAL A 1 315 ? 174.294 128.862 129.256 1.00 160.52 ? 335 VAL A HG12 1 
ATOM 4907  H HG13 . VAL A 1 315 ? 175.092 127.548 128.855 1.00 160.77 ? 335 VAL A HG13 1 
ATOM 4908  H HG21 . VAL A 1 315 ? 174.819 130.831 128.130 1.00 160.46 ? 335 VAL A HG21 1 
ATOM 4909  H HG22 . VAL A 1 315 ? 174.953 130.823 126.546 1.00 160.62 ? 335 VAL A HG22 1 
ATOM 4910  H HG23 . VAL A 1 315 ? 173.593 130.370 127.234 1.00 160.21 ? 335 VAL A HG23 1 
ATOM 4911  N N    . LYS A 1 316 ? 177.616 130.669 128.751 1.00 161.53 ? 336 LYS A N    1 
ATOM 4912  C CA   . LYS A 1 316 ? 178.084 131.342 129.956 1.00 160.97 ? 336 LYS A CA   1 
ATOM 4913  C C    . LYS A 1 316 ? 177.241 132.589 130.168 1.00 160.04 ? 336 LYS A C    1 
ATOM 4914  O O    . LYS A 1 316 ? 177.180 133.454 129.290 1.00 163.84 ? 336 LYS A O    1 
ATOM 4915  C CB   . LYS A 1 316 ? 179.565 131.697 129.836 1.00 160.63 ? 336 LYS A CB   1 
ATOM 4916  C CG   . LYS A 1 316 ? 180.199 132.168 131.135 1.00 159.77 ? 336 LYS A CG   1 
ATOM 4917  C CD   . LYS A 1 316 ? 181.492 132.948 130.911 1.00 161.04 ? 336 LYS A CD   1 
ATOM 4918  C CE   . LYS A 1 316 ? 181.318 134.121 129.956 1.00 161.83 ? 336 LYS A CE   1 
ATOM 4919  N NZ   . LYS A 1 316 ? 182.393 135.135 130.126 1.00 162.97 ? 336 LYS A NZ   1 
ATOM 4920  H H    . LYS A 1 316 ? 177.709 131.143 128.039 1.00 161.55 ? 336 LYS A H    1 
ATOM 4921  H HA   . LYS A 1 316 ? 177.968 130.759 130.723 1.00 161.43 ? 336 LYS A HA   1 
ATOM 4922  H HB2  . LYS A 1 316 ? 180.048 130.909 129.543 1.00 161.53 ? 336 LYS A HB2  1 
ATOM 4923  H HB3  . LYS A 1 316 ? 179.650 132.395 129.171 1.00 161.36 ? 336 LYS A HB3  1 
ATOM 4924  H HG2  . LYS A 1 316 ? 179.576 132.748 131.601 1.00 161.28 ? 336 LYS A HG2  1 
ATOM 4925  H HG3  . LYS A 1 316 ? 180.406 131.395 131.684 1.00 160.99 ? 336 LYS A HG3  1 
ATOM 4926  H HD2  . LYS A 1 316 ? 181.800 133.298 131.762 1.00 161.33 ? 336 LYS A HD2  1 
ATOM 4927  H HD3  . LYS A 1 316 ? 182.160 132.352 130.537 1.00 161.38 ? 336 LYS A HD3  1 
ATOM 4928  H HE2  . LYS A 1 316 ? 181.360 133.795 129.044 1.00 161.61 ? 336 LYS A HE2  1 
ATOM 4929  H HE3  . LYS A 1 316 ? 180.463 134.548 130.119 1.00 161.35 ? 336 LYS A HE3  1 
ATOM 4930  H HZ1  . LYS A 1 316 ? 182.269 135.808 129.557 1.00 161.56 ? 336 LYS A HZ1  1 
ATOM 4931  H HZ2  . LYS A 1 316 ? 182.381 135.453 130.957 1.00 161.59 ? 336 LYS A HZ2  1 
ATOM 4932  H HZ3  . LYS A 1 316 ? 183.187 134.765 129.969 1.00 161.81 ? 336 LYS A HZ3  1 
ATOM 4933  N N    . LEU A 1 317 ? 176.604 132.686 131.332 1.00 147.92 ? 337 LEU A N    1 
ATOM 4934  C CA   . LEU A 1 317 ? 175.693 133.785 131.613 1.00 147.52 ? 337 LEU A CA   1 
ATOM 4935  C C    . LEU A 1 317 ? 176.465 134.959 132.193 1.00 151.52 ? 337 LEU A C    1 
ATOM 4936  O O    . LEU A 1 317 ? 177.222 134.800 133.155 1.00 156.33 ? 337 LEU A O    1 
ATOM 4937  C CB   . LEU A 1 317 ? 174.603 133.352 132.591 1.00 145.26 ? 337 LEU A CB   1 
ATOM 4938  C CG   . LEU A 1 317 ? 173.476 132.519 131.994 1.00 150.29 ? 337 LEU A CG   1 
ATOM 4939  C CD1  . LEU A 1 317 ? 172.905 131.570 133.029 1.00 152.63 ? 337 LEU A CD1  1 
ATOM 4940  C CD2  . LEU A 1 317 ? 172.397 133.433 131.448 1.00 153.42 ? 337 LEU A CD2  1 
ATOM 4941  H H    . LEU A 1 317 ? 176.683 132.123 131.977 1.00 151.14 ? 337 LEU A H    1 
ATOM 4942  H HA   . LEU A 1 317 ? 175.268 134.073 130.790 1.00 151.26 ? 337 LEU A HA   1 
ATOM 4943  H HB2  . LEU A 1 317 ? 175.016 132.824 133.293 1.00 150.54 ? 337 LEU A HB2  1 
ATOM 4944  H HB3  . LEU A 1 317 ? 174.204 134.147 132.978 1.00 150.68 ? 337 LEU A HB3  1 
ATOM 4945  H HG   . LEU A 1 317 ? 173.825 131.991 131.259 1.00 151.47 ? 337 LEU A HG   1 
ATOM 4946  H HD11 . LEU A 1 317 ? 173.630 131.069 133.434 1.00 151.29 ? 337 LEU A HD11 1 
ATOM 4947  H HD12 . LEU A 1 317 ? 172.288 130.962 132.592 1.00 151.58 ? 337 LEU A HD12 1 
ATOM 4948  H HD13 . LEU A 1 317 ? 172.440 132.085 133.706 1.00 151.40 ? 337 LEU A HD13 1 
ATOM 4949  H HD21 . LEU A 1 317 ? 172.805 134.079 130.851 1.00 151.76 ? 337 LEU A HD21 1 
ATOM 4950  H HD22 . LEU A 1 317 ? 171.747 132.900 130.964 1.00 151.72 ? 337 LEU A HD22 1 
ATOM 4951  H HD23 . LEU A 1 317 ? 171.968 133.891 132.188 1.00 151.46 ? 337 LEU A HD23 1 
ATOM 4952  N N    . ARG A 1 318 ? 176.268 136.132 131.607 1.00 158.68 ? 338 ARG A N    1 
ATOM 4953  C CA   . ARG A 1 318 ? 176.777 137.384 132.145 1.00 158.03 ? 338 ARG A CA   1 
ATOM 4954  C C    . ARG A 1 318 ? 175.600 138.187 132.680 1.00 161.21 ? 338 ARG A C    1 
ATOM 4955  O O    . ARG A 1 318 ? 174.721 138.591 131.912 1.00 164.14 ? 338 ARG A O    1 
ATOM 4956  C CB   . ARG A 1 318 ? 177.546 138.151 131.073 1.00 160.13 ? 338 ARG A CB   1 
ATOM 4957  C CG   . ARG A 1 318 ? 178.117 139.478 131.518 1.00 164.89 ? 338 ARG A CG   1 
ATOM 4958  C CD   . ARG A 1 318 ? 178.273 140.401 130.329 1.00 167.19 ? 338 ARG A CD   1 
ATOM 4959  N NE   . ARG A 1 318 ? 179.024 139.742 129.268 1.00 169.00 ? 338 ARG A NE   1 
ATOM 4960  C CZ   . ARG A 1 318 ? 180.327 139.497 129.315 1.00 166.66 ? 338 ARG A CZ   1 
ATOM 4961  N NH1  . ARG A 1 318 ? 181.058 139.842 130.363 1.00 163.53 ? 338 ARG A NH1  1 
ATOM 4962  N NH2  . ARG A 1 318 ? 180.909 138.880 128.291 1.00 165.19 ? 338 ARG A NH2  1 
ATOM 4963  H H    . ARG A 1 318 ? 175.830 136.230 130.873 1.00 162.86 ? 338 ARG A H    1 
ATOM 4964  H HA   . ARG A 1 318 ? 177.381 137.200 132.881 1.00 162.70 ? 338 ARG A HA   1 
ATOM 4965  H HB2  . ARG A 1 318 ? 178.286 137.601 130.773 1.00 162.66 ? 338 ARG A HB2  1 
ATOM 4966  H HB3  . ARG A 1 318 ? 176.949 138.324 130.328 1.00 163.24 ? 338 ARG A HB3  1 
ATOM 4967  H HG2  . ARG A 1 318 ? 177.520 139.901 132.154 1.00 163.61 ? 338 ARG A HG2  1 
ATOM 4968  H HG3  . ARG A 1 318 ? 178.990 139.338 131.916 1.00 163.36 ? 338 ARG A HG3  1 
ATOM 4969  H HD2  . ARG A 1 318 ? 177.396 140.633 129.985 1.00 163.76 ? 338 ARG A HD2  1 
ATOM 4970  H HD3  . ARG A 1 318 ? 178.754 141.199 130.598 1.00 163.68 ? 338 ARG A HD3  1 
ATOM 4971  H HE   . ARG A 1 318 ? 178.580 139.416 128.607 1.00 163.94 ? 338 ARG A HE   1 
ATOM 4972  H HH11 . ARG A 1 318 ? 180.694 140.241 131.032 1.00 163.36 ? 338 ARG A HH11 1 
ATOM 4973  H HH12 . ARG A 1 318 ? 181.901 139.673 130.372 1.00 163.20 ? 338 ARG A HH12 1 
ATOM 4974  H HH21 . ARG A 1 318 ? 180.443 138.650 127.606 1.00 163.49 ? 338 ARG A HH21 1 
ATOM 4975  H HH22 . ARG A 1 318 ? 181.752 138.715 128.312 1.00 163.46 ? 338 ARG A HH22 1 
ATOM 4976  N N    . VAL A 1 319 ? 175.585 138.413 133.991 1.00 143.32 ? 339 VAL A N    1 
ATOM 4977  C CA   . VAL A 1 319 ? 174.503 139.118 134.669 1.00 140.26 ? 339 VAL A CA   1 
ATOM 4978  C C    . VAL A 1 319 ? 175.022 140.478 135.112 1.00 140.61 ? 339 VAL A C    1 
ATOM 4979  O O    . VAL A 1 319 ? 175.958 140.561 135.915 1.00 143.34 ? 339 VAL A O    1 
ATOM 4980  C CB   . VAL A 1 319 ? 173.971 138.320 135.867 1.00 137.49 ? 339 VAL A CB   1 
ATOM 4981  C CG1  . VAL A 1 319 ? 172.744 138.994 136.446 1.00 138.68 ? 339 VAL A CG1  1 
ATOM 4982  C CG2  . VAL A 1 319 ? 173.652 136.900 135.456 1.00 140.86 ? 339 VAL A CG2  1 
ATOM 4983  H H    . VAL A 1 319 ? 176.210 138.158 134.523 1.00 143.11 ? 339 VAL A H    1 
ATOM 4984  H HA   . VAL A 1 319 ? 173.771 139.260 134.048 1.00 142.75 ? 339 VAL A HA   1 
ATOM 4985  H HB   . VAL A 1 319 ? 174.653 138.289 136.557 1.00 141.96 ? 339 VAL A HB   1 
ATOM 4986  H HG11 . VAL A 1 319 ? 172.994 139.863 136.799 1.00 142.00 ? 339 VAL A HG11 1 
ATOM 4987  H HG12 . VAL A 1 319 ? 172.387 138.439 137.157 1.00 141.93 ? 339 VAL A HG12 1 
ATOM 4988  H HG13 . VAL A 1 319 ? 172.082 139.099 135.744 1.00 142.01 ? 339 VAL A HG13 1 
ATOM 4989  H HG21 . VAL A 1 319 ? 173.222 136.447 136.199 1.00 142.03 ? 339 VAL A HG21 1 
ATOM 4990  H HG22 . VAL A 1 319 ? 173.055 136.920 134.691 1.00 142.68 ? 339 VAL A HG22 1 
ATOM 4991  H HG23 . VAL A 1 319 ? 174.475 136.443 135.222 1.00 142.92 ? 339 VAL A HG23 1 
ATOM 4992  N N    . ASN A 1 320 ? 174.417 141.539 134.590 1.00 140.48 ? 340 ASN A N    1 
ATOM 4993  C CA   . ASN A 1 320 ? 174.757 142.905 134.966 1.00 140.47 ? 340 ASN A CA   1 
ATOM 4994  C C    . ASN A 1 320 ? 173.715 143.414 135.953 1.00 143.69 ? 340 ASN A C    1 
ATOM 4995  O O    . ASN A 1 320 ? 172.518 143.415 135.651 1.00 148.03 ? 340 ASN A O    1 
ATOM 4996  C CB   . ASN A 1 320 ? 174.819 143.809 133.738 1.00 143.30 ? 340 ASN A CB   1 
ATOM 4997  C CG   . ASN A 1 320 ? 175.291 145.205 134.070 1.00 146.06 ? 340 ASN A CG   1 
ATOM 4998  O OD1  . ASN A 1 320 ? 174.506 146.151 134.085 1.00 146.61 ? 340 ASN A OD1  1 
ATOM 4999  N ND2  . ASN A 1 320 ? 176.582 145.344 134.343 1.00 144.30 ? 340 ASN A ND2  1 
ATOM 5000  H H    . ASN A 1 320 ? 173.792 141.492 134.002 1.00 144.22 ? 340 ASN A H    1 
ATOM 5001  H HA   . ASN A 1 320 ? 175.625 142.917 135.401 1.00 143.62 ? 340 ASN A HA   1 
ATOM 5002  H HB2  . ASN A 1 320 ? 175.436 143.427 133.096 1.00 144.04 ? 340 ASN A HB2  1 
ATOM 5003  H HB3  . ASN A 1 320 ? 173.933 143.875 133.349 1.00 144.20 ? 340 ASN A HB3  1 
ATOM 5004  H HD21 . ASN A 1 320 ? 177.101 144.658 134.325 1.00 144.16 ? 340 ASN A HD21 1 
ATOM 5005  H HD22 . ASN A 1 320 ? 176.900 146.119 134.538 1.00 144.05 ? 340 ASN A HD22 1 
ATOM 5006  N N    . VAL A 1 321 ? 174.174 143.850 137.123 1.00 134.42 ? 341 VAL A N    1 
ATOM 5007  C CA   . VAL A 1 321 ? 173.311 144.325 138.197 1.00 131.87 ? 341 VAL A CA   1 
ATOM 5008  C C    . VAL A 1 321 ? 173.686 145.762 138.523 1.00 135.07 ? 341 VAL A C    1 
ATOM 5009  O O    . VAL A 1 321 ? 174.867 146.073 138.706 1.00 138.10 ? 341 VAL A O    1 
ATOM 5010  C CB   . VAL A 1 321 ? 173.432 143.438 139.449 1.00 131.48 ? 341 VAL A CB   1 
ATOM 5011  C CG1  . VAL A 1 321 ? 172.599 143.999 140.582 1.00 134.89 ? 341 VAL A CG1  1 
ATOM 5012  C CG2  . VAL A 1 321 ? 173.010 142.021 139.131 1.00 136.91 ? 341 VAL A CG2  1 
ATOM 5013  H H    . VAL A 1 321 ? 175.010 143.880 137.323 1.00 136.62 ? 341 VAL A H    1 
ATOM 5014  H HA   . VAL A 1 321 ? 172.387 144.311 137.901 1.00 136.06 ? 341 VAL A HA   1 
ATOM 5015  H HB   . VAL A 1 321 ? 174.359 143.419 139.736 1.00 135.86 ? 341 VAL A HB   1 
ATOM 5016  H HG11 . VAL A 1 321 ? 172.982 144.840 140.879 1.00 136.39 ? 341 VAL A HG11 1 
ATOM 5017  H HG12 . VAL A 1 321 ? 171.692 144.139 140.268 1.00 136.18 ? 341 VAL A HG12 1 
ATOM 5018  H HG13 . VAL A 1 321 ? 172.601 143.365 141.316 1.00 136.24 ? 341 VAL A HG13 1 
ATOM 5019  H HG21 . VAL A 1 321 ? 173.705 141.594 138.605 1.00 136.92 ? 341 VAL A HG21 1 
ATOM 5020  H HG22 . VAL A 1 321 ? 172.181 142.045 138.629 1.00 136.68 ? 341 VAL A HG22 1 
ATOM 5021  H HG23 . VAL A 1 321 ? 172.878 141.537 139.962 1.00 136.31 ? 341 VAL A HG23 1 
ATOM 5022  N N    . ASP A 1 322 ? 172.683 146.633 138.587 1.00 145.26 ? 342 ASP A N    1 
ATOM 5023  C CA   . ASP A 1 322 ? 172.851 147.998 139.077 1.00 146.01 ? 342 ASP A CA   1 
ATOM 5024  C C    . ASP A 1 322 ? 171.748 148.258 140.092 1.00 145.66 ? 342 ASP A C    1 
ATOM 5025  O O    . ASP A 1 322 ? 170.582 148.422 139.719 1.00 145.35 ? 342 ASP A O    1 
ATOM 5026  C CB   . ASP A 1 322 ? 172.795 149.007 137.934 1.00 147.66 ? 342 ASP A CB   1 
ATOM 5027  C CG   . ASP A 1 322 ? 172.916 150.435 138.414 1.00 151.29 ? 342 ASP A CG   1 
ATOM 5028  O OD1  . ASP A 1 322 ? 173.792 150.704 139.263 1.00 152.84 ? 342 ASP A OD1  1 
ATOM 5029  O OD2  . ASP A 1 322 ? 172.135 151.289 137.946 1.00 149.92 ? 342 ASP A OD2  1 
ATOM 5030  H H    . ASP A 1 322 ? 171.877 146.452 138.347 1.00 146.62 ? 342 ASP A H    1 
ATOM 5031  H HA   . ASP A 1 322 ? 173.708 148.082 139.524 1.00 146.90 ? 342 ASP A HA   1 
ATOM 5032  H HB2  . ASP A 1 322 ? 173.528 148.832 137.322 1.00 147.20 ? 342 ASP A HB2  1 
ATOM 5033  H HB3  . ASP A 1 322 ? 171.948 148.915 137.472 1.00 147.11 ? 342 ASP A HB3  1 
ATOM 5034  N N    . ALA A 1 323 ? 172.116 148.301 141.374 1.00 122.14 ? 343 ALA A N    1 
ATOM 5035  C CA   . ALA A 1 323 ? 171.113 148.446 142.423 1.00 118.19 ? 343 ALA A CA   1 
ATOM 5036  C C    . ALA A 1 323 ? 170.410 149.795 142.353 1.00 121.00 ? 343 ALA A C    1 
ATOM 5037  O O    . ALA A 1 323 ? 169.182 149.865 142.472 1.00 123.34 ? 343 ALA A O    1 
ATOM 5038  C CB   . ALA A 1 323 ? 171.767 148.256 143.788 1.00 121.59 ? 343 ALA A CB   1 
ATOM 5039  H H    . ALA A 1 323 ? 172.926 148.251 141.657 1.00 124.45 ? 343 ALA A H    1 
ATOM 5040  H HA   . ALA A 1 323 ? 170.444 147.754 142.314 1.00 122.70 ? 343 ALA A HA   1 
ATOM 5041  H HB1  . ALA A 1 323 ? 172.166 147.373 143.828 1.00 122.74 ? 343 ALA A HB1  1 
ATOM 5042  H HB2  . ALA A 1 323 ? 172.451 148.934 143.907 1.00 122.96 ? 343 ALA A HB2  1 
ATOM 5043  H HB3  . ALA A 1 323 ? 171.090 148.346 144.477 1.00 122.90 ? 343 ALA A HB3  1 
ATOM 5044  N N    . GLY A 1 324 ? 171.159 150.871 142.149 1.00 123.57 ? 344 GLY A N    1 
ATOM 5045  C CA   . GLY A 1 324 ? 170.579 152.199 142.130 1.00 124.77 ? 344 GLY A CA   1 
ATOM 5046  C C    . GLY A 1 324 ? 170.534 152.857 143.495 1.00 125.83 ? 344 GLY A C    1 
ATOM 5047  O O    . GLY A 1 324 ? 171.382 152.586 144.348 1.00 128.22 ? 344 GLY A O    1 
ATOM 5048  H H    . GLY A 1 324 ? 172.009 150.855 142.019 1.00 125.28 ? 344 GLY A H    1 
ATOM 5049  H HA2  . GLY A 1 324 ? 171.099 152.765 141.539 1.00 125.35 ? 344 GLY A HA2  1 
ATOM 5050  H HA3  . GLY A 1 324 ? 169.673 152.151 141.784 1.00 124.96 ? 344 GLY A HA3  1 
ATOM 5051  N N    . ASN A 1 325 ? 169.553 153.731 143.707 1.00 116.33 ? 345 ASN A N    1 
ATOM 5052  C CA   . ASN A 1 325 ? 169.395 154.422 144.978 1.00 116.21 ? 345 ASN A CA   1 
ATOM 5053  C C    . ASN A 1 325 ? 168.613 153.579 145.976 1.00 114.93 ? 345 ASN A C    1 
ATOM 5054  O O    . ASN A 1 325 ? 167.760 152.770 145.604 1.00 120.18 ? 345 ASN A O    1 
ATOM 5055  C CB   . ASN A 1 325 ? 168.680 155.755 144.776 1.00 116.48 ? 345 ASN A CB   1 
ATOM 5056  C CG   . ASN A 1 325 ? 169.495 156.736 143.978 1.00 118.80 ? 345 ASN A CG   1 
ATOM 5057  O OD1  . ASN A 1 325 ? 170.717 156.787 144.100 1.00 120.38 ? 345 ASN A OD1  1 
ATOM 5058  N ND2  . ASN A 1 325 ? 168.824 157.530 143.155 1.00 117.03 ? 345 ASN A ND2  1 
ATOM 5059  H H    . ASN A 1 325 ? 168.961 153.943 143.122 1.00 116.73 ? 345 ASN A H    1 
ATOM 5060  H HA   . ASN A 1 325 ? 170.271 154.601 145.355 1.00 116.98 ? 345 ASN A HA   1 
ATOM 5061  H HB2  . ASN A 1 325 ? 167.850 155.598 144.300 1.00 116.82 ? 345 ASN A HB2  1 
ATOM 5062  H HB3  . ASN A 1 325 ? 168.498 156.150 145.643 1.00 117.03 ? 345 ASN A HB3  1 
ATOM 5063  H HD21 . ASN A 1 325 ? 167.969 157.465 143.098 1.00 116.50 ? 345 ASN A HD21 1 
ATOM 5064  H HD22 . ASN A 1 325 ? 169.245 158.108 142.678 1.00 117.14 ? 345 ASN A HD22 1 
ATOM 5065  N N    . ARG A 1 326 ? 168.905 153.786 147.258 1.00 97.91  ? 346 ARG A N    1 
ATOM 5066  C CA   . ARG A 1 326 ? 168.149 153.168 148.339 1.00 94.95  ? 346 ARG A CA   1 
ATOM 5067  C C    . ARG A 1 326 ? 166.934 154.028 148.652 1.00 98.36  ? 346 ARG A C    1 
ATOM 5068  O O    . ARG A 1 326 ? 167.077 155.191 149.037 1.00 114.84 ? 346 ARG A O    1 
ATOM 5069  C CB   . ARG A 1 326 ? 169.013 153.000 149.585 1.00 98.47  ? 346 ARG A CB   1 
ATOM 5070  C CG   . ARG A 1 326 ? 168.216 152.666 150.827 1.00 98.52  ? 346 ARG A CG   1 
ATOM 5071  C CD   . ARG A 1 326 ? 169.024 151.835 151.787 1.00 98.69  ? 346 ARG A CD   1 
ATOM 5072  N NE   . ARG A 1 326 ? 170.341 152.412 152.014 1.00 101.99 ? 346 ARG A NE   1 
ATOM 5073  C CZ   . ARG A 1 326 ? 171.399 151.725 152.416 1.00 108.21 ? 346 ARG A CZ   1 
ATOM 5074  N NH1  . ARG A 1 326 ? 171.331 150.425 152.650 1.00 109.94 ? 346 ARG A NH1  1 
ATOM 5075  N NH2  . ARG A 1 326 ? 172.557 152.356 152.582 1.00 110.13 ? 346 ARG A NH2  1 
ATOM 5076  H H    . ARG A 1 326 ? 169.547 154.290 147.529 1.00 104.03 ? 346 ARG A H    1 
ATOM 5077  H HA   . ARG A 1 326 ? 167.841 152.291 148.060 1.00 104.26 ? 346 ARG A HA   1 
ATOM 5078  H HB2  . ARG A 1 326 ? 169.644 152.279 149.434 1.00 104.92 ? 346 ARG A HB2  1 
ATOM 5079  H HB3  . ARG A 1 326 ? 169.491 153.828 149.751 1.00 103.58 ? 346 ARG A HB3  1 
ATOM 5080  H HG2  . ARG A 1 326 ? 167.961 153.488 151.275 1.00 104.24 ? 346 ARG A HG2  1 
ATOM 5081  H HG3  . ARG A 1 326 ? 167.428 152.159 150.577 1.00 104.06 ? 346 ARG A HG3  1 
ATOM 5082  H HD2  . ARG A 1 326 ? 168.561 151.788 152.638 1.00 103.90 ? 346 ARG A HD2  1 
ATOM 5083  H HD3  . ARG A 1 326 ? 169.137 150.946 151.417 1.00 103.96 ? 346 ARG A HD3  1 
ATOM 5084  H HE   . ARG A 1 326 ? 170.432 153.259 151.897 1.00 104.19 ? 346 ARG A HE   1 
ATOM 5085  H HH11 . ARG A 1 326 ? 170.589 150.004 152.546 1.00 104.46 ? 346 ARG A HH11 1 
ATOM 5086  H HH12 . ARG A 1 326 ? 172.032 150.000 152.910 1.00 105.60 ? 346 ARG A HH12 1 
ATOM 5087  H HH21 . ARG A 1 326 ? 172.611 153.201 152.432 1.00 104.89 ? 346 ARG A HH21 1 
ATOM 5088  H HH22 . ARG A 1 326 ? 173.250 151.921 152.843 1.00 105.13 ? 346 ARG A HH22 1 
ATOM 5089  N N    . PHE A 1 327 ? 165.748 153.461 148.479 1.00 95.24  ? 347 PHE A N    1 
ATOM 5090  C CA   . PHE A 1 327 ? 164.512 154.221 148.548 1.00 95.20  ? 347 PHE A CA   1 
ATOM 5091  C C    . PHE A 1 327 ? 163.971 154.275 149.970 1.00 100.26 ? 347 PHE A C    1 
ATOM 5092  O O    . PHE A 1 327 ? 164.119 153.331 150.747 1.00 113.24 ? 347 PHE A O    1 
ATOM 5093  C CB   . PHE A 1 327 ? 163.472 153.607 147.617 1.00 93.78  ? 347 PHE A CB   1 
ATOM 5094  C CG   . PHE A 1 327 ? 163.639 154.017 146.193 1.00 100.19 ? 347 PHE A CG   1 
ATOM 5095  C CD1  . PHE A 1 327 ? 164.749 153.620 145.480 1.00 107.29 ? 347 PHE A CD1  1 
ATOM 5096  C CD2  . PHE A 1 327 ? 162.696 154.799 145.570 1.00 105.09 ? 347 PHE A CD2  1 
ATOM 5097  C CE1  . PHE A 1 327 ? 164.915 153.997 144.174 1.00 107.47 ? 347 PHE A CE1  1 
ATOM 5098  C CE2  . PHE A 1 327 ? 162.856 155.178 144.262 1.00 110.20 ? 347 PHE A CE2  1 
ATOM 5099  C CZ   . PHE A 1 327 ? 163.967 154.777 143.563 1.00 109.90 ? 347 PHE A CZ   1 
ATOM 5100  H H    . PHE A 1 327 ? 165.633 152.624 148.318 1.00 105.80 ? 347 PHE A H    1 
ATOM 5101  H HA   . PHE A 1 327 ? 164.680 155.130 148.256 1.00 105.94 ? 347 PHE A HA   1 
ATOM 5102  H HB2  . PHE A 1 327 ? 163.544 152.640 147.659 1.00 105.64 ? 347 PHE A HB2  1 
ATOM 5103  H HB3  . PHE A 1 327 ? 162.589 153.885 147.906 1.00 105.19 ? 347 PHE A HB3  1 
ATOM 5104  H HD1  . PHE A 1 327 ? 165.394 153.093 145.892 1.00 107.42 ? 347 PHE A HD1  1 
ATOM 5105  H HD2  . PHE A 1 327 ? 161.944 155.074 146.041 1.00 106.83 ? 347 PHE A HD2  1 
ATOM 5106  H HE1  . PHE A 1 327 ? 165.668 153.723 143.703 1.00 107.14 ? 347 PHE A HE1  1 
ATOM 5107  H HE2  . PHE A 1 327 ? 162.212 155.707 143.850 1.00 107.56 ? 347 PHE A HE2  1 
ATOM 5108  H HZ   . PHE A 1 327 ? 164.077 155.032 142.675 1.00 107.42 ? 347 PHE A HZ   1 
ATOM 5109  N N    . TYR A 1 328 ? 163.334 155.396 150.300 1.00 91.37  ? 348 TYR A N    1 
ATOM 5110  C CA   . TYR A 1 328 ? 162.718 155.612 151.599 1.00 81.80  ? 348 TYR A CA   1 
ATOM 5111  C C    . TYR A 1 328 ? 161.219 155.785 151.426 1.00 82.84  ? 348 TYR A C    1 
ATOM 5112  O O    . TYR A 1 328 ? 160.751 156.231 150.378 1.00 100.45 ? 348 TYR A O    1 
ATOM 5113  C CB   . TYR A 1 328 ? 163.290 156.838 152.307 1.00 80.11  ? 348 TYR A CB   1 
ATOM 5114  C CG   . TYR A 1 328 ? 164.784 156.814 152.456 1.00 83.61  ? 348 TYR A CG   1 
ATOM 5115  C CD1  . TYR A 1 328 ? 165.377 156.179 153.527 1.00 88.35  ? 348 TYR A CD1  1 
ATOM 5116  C CD2  . TYR A 1 328 ? 165.599 157.436 151.536 1.00 92.47  ? 348 TYR A CD2  1 
ATOM 5117  C CE1  . TYR A 1 328 ? 166.737 156.153 153.671 1.00 85.70  ? 348 TYR A CE1  1 
ATOM 5118  C CE2  . TYR A 1 328 ? 166.963 157.418 151.674 1.00 99.24  ? 348 TYR A CE2  1 
ATOM 5119  C CZ   . TYR A 1 328 ? 167.527 156.776 152.744 1.00 97.26  ? 348 TYR A CZ   1 
ATOM 5120  O OH   . TYR A 1 328 ? 168.892 156.755 152.885 1.00 104.59 ? 348 TYR A OH   1 
ATOM 5121  H H    . TYR A 1 328 ? 163.245 156.065 149.767 1.00 96.78  ? 348 TYR A H    1 
ATOM 5122  H HA   . TYR A 1 328 ? 162.871 154.838 152.162 1.00 95.26  ? 348 TYR A HA   1 
ATOM 5123  H HB2  . TYR A 1 328 ? 163.056 157.629 151.797 1.00 93.64  ? 348 TYR A HB2  1 
ATOM 5124  H HB3  . TYR A 1 328 ? 162.906 156.894 153.195 1.00 94.29  ? 348 TYR A HB3  1 
ATOM 5125  H HD1  . TYR A 1 328 ? 164.843 155.754 154.159 1.00 95.19  ? 348 TYR A HD1  1 
ATOM 5126  H HD2  . TYR A 1 328 ? 165.219 157.873 150.809 1.00 95.99  ? 348 TYR A HD2  1 
ATOM 5127  H HE1  . TYR A 1 328 ? 167.122 155.719 154.397 1.00 93.86  ? 348 TYR A HE1  1 
ATOM 5128  H HE2  . TYR A 1 328 ? 167.502 157.839 151.046 1.00 96.34  ? 348 TYR A HE2  1 
ATOM 5129  H HH   . TYR A 1 328 ? 169.253 157.226 152.290 1.00 96.08  ? 348 TYR A HH   1 
ATOM 5130  N N    . VAL A 1 329 ? 160.468 155.416 152.451 1.00 79.48  ? 349 VAL A N    1 
ATOM 5131  C CA   . VAL A 1 329 ? 159.021 155.582 152.442 1.00 81.63  ? 349 VAL A CA   1 
ATOM 5132  C C    . VAL A 1 329 ? 158.693 156.957 152.999 1.00 91.47  ? 349 VAL A C    1 
ATOM 5133  O O    . VAL A 1 329 ? 159.174 157.336 154.071 1.00 104.57 ? 349 VAL A O    1 
ATOM 5134  C CB   . VAL A 1 329 ? 158.332 154.475 153.253 1.00 76.94  ? 349 VAL A CB   1 
ATOM 5135  C CG1  . VAL A 1 329 ? 156.845 154.709 153.302 1.00 87.38  ? 349 VAL A CG1  1 
ATOM 5136  C CG2  . VAL A 1 329 ? 158.619 153.128 152.644 1.00 88.95  ? 349 VAL A CG2  1 
ATOM 5137  H H    . VAL A 1 329 ? 160.774 155.064 153.173 1.00 92.51  ? 349 VAL A H    1 
ATOM 5138  H HA   . VAL A 1 329 ? 158.697 155.536 151.528 1.00 93.03  ? 349 VAL A HA   1 
ATOM 5139  H HB   . VAL A 1 329 ? 158.676 154.479 154.160 1.00 91.90  ? 349 VAL A HB   1 
ATOM 5140  H HG11 . VAL A 1 329 ? 156.658 155.464 153.882 1.00 93.17  ? 349 VAL A HG11 1 
ATOM 5141  H HG12 . VAL A 1 329 ? 156.415 153.913 153.650 1.00 92.27  ? 349 VAL A HG12 1 
ATOM 5142  H HG13 . VAL A 1 329 ? 156.524 154.891 152.405 1.00 93.40  ? 349 VAL A HG13 1 
ATOM 5143  H HG21 . VAL A 1 329 ? 158.349 152.438 153.270 1.00 92.39  ? 349 VAL A HG21 1 
ATOM 5144  H HG22 . VAL A 1 329 ? 159.569 153.054 152.460 1.00 94.08  ? 349 VAL A HG22 1 
ATOM 5145  H HG23 . VAL A 1 329 ? 158.112 153.041 151.821 1.00 92.01  ? 349 VAL A HG23 1 
ATOM 5146  N N    . ARG A 1 330 ? 157.878 157.710 152.268 1.00 96.79  ? 350 ARG A N    1 
ATOM 5147  C CA   . ARG A 1 330 ? 157.448 159.034 152.690 1.00 92.41  ? 350 ARG A CA   1 
ATOM 5148  C C    . ARG A 1 330 ? 156.098 159.003 153.393 1.00 98.01  ? 350 ARG A C    1 
ATOM 5149  O O    . ARG A 1 330 ? 155.929 159.642 154.432 1.00 104.79 ? 350 ARG A O    1 
ATOM 5150  C CB   . ARG A 1 330 ? 157.401 159.972 151.481 1.00 96.46  ? 350 ARG A CB   1 
ATOM 5151  C CG   . ARG A 1 330 ? 157.557 161.440 151.838 1.00 99.44  ? 350 ARG A CG   1 
ATOM 5152  C CD   . ARG A 1 330 ? 156.844 162.361 150.861 1.00 102.11 ? 350 ARG A CD   1 
ATOM 5153  N NE   . ARG A 1 330 ? 155.474 161.947 150.587 1.00 101.81 ? 350 ARG A NE   1 
ATOM 5154  C CZ   . ARG A 1 330 ? 154.766 162.349 149.541 1.00 105.33 ? 350 ARG A CZ   1 
ATOM 5155  N NH1  . ARG A 1 330 ? 155.264 163.190 148.651 1.00 107.72 ? 350 ARG A NH1  1 
ATOM 5156  N NH2  . ARG A 1 330 ? 153.528 161.892 149.383 1.00 106.90 ? 350 ARG A NH2  1 
ATOM 5157  H H    . ARG A 1 330 ? 157.555 157.469 151.507 1.00 101.82 ? 350 ARG A H    1 
ATOM 5158  H HA   . ARG A 1 330 ? 158.098 159.392 153.314 1.00 100.20 ? 350 ARG A HA   1 
ATOM 5159  H HB2  . ARG A 1 330 ? 158.125 159.738 150.881 1.00 102.10 ? 350 ARG A HB2  1 
ATOM 5160  H HB3  . ARG A 1 330 ? 156.552 159.848 151.030 1.00 100.90 ? 350 ARG A HB3  1 
ATOM 5161  H HG2  . ARG A 1 330 ? 157.185 161.593 152.721 1.00 101.91 ? 350 ARG A HG2  1 
ATOM 5162  H HG3  . ARG A 1 330 ? 158.500 161.669 151.831 1.00 101.66 ? 350 ARG A HG3  1 
ATOM 5163  H HD2  . ARG A 1 330 ? 156.817 163.256 151.233 1.00 101.67 ? 350 ARG A HD2  1 
ATOM 5164  H HD3  . ARG A 1 330 ? 157.330 162.365 150.022 1.00 102.24 ? 350 ARG A HD3  1 
ATOM 5165  H HE   . ARG A 1 330 ? 155.084 161.446 151.166 1.00 102.65 ? 350 ARG A HE   1 
ATOM 5166  H HH11 . ARG A 1 330 ? 156.064 163.493 148.741 1.00 102.20 ? 350 ARG A HH11 1 
ATOM 5167  H HH12 . ARG A 1 330 ? 154.785 163.437 147.980 1.00 102.83 ? 350 ARG A HH12 1 
ATOM 5168  H HH21 . ARG A 1 330 ? 153.195 161.344 149.957 1.00 102.47 ? 350 ARG A HH21 1 
ATOM 5169  H HH22 . ARG A 1 330 ? 153.059 162.146 148.709 1.00 102.77 ? 350 ARG A HH22 1 
ATOM 5170  N N    . LYS A 1 331 ? 155.131 158.276 152.843 1.00 84.95  ? 351 LYS A N    1 
ATOM 5171  C CA   . LYS A 1 331 ? 153.829 158.136 153.473 1.00 82.97  ? 351 LYS A CA   1 
ATOM 5172  C C    . LYS A 1 331 ? 153.276 156.756 153.167 1.00 90.79  ? 351 LYS A C    1 
ATOM 5173  O O    . LYS A 1 331 ? 153.561 156.179 152.117 1.00 105.44 ? 351 LYS A O    1 
ATOM 5174  C CB   . LYS A 1 331 ? 152.849 159.203 152.985 1.00 89.39  ? 351 LYS A CB   1 
ATOM 5175  C CG   . LYS A 1 331 ? 153.168 160.599 153.468 1.00 97.53  ? 351 LYS A CG   1 
ATOM 5176  C CD   . LYS A 1 331 ? 151.911 161.394 153.747 1.00 99.32  ? 351 LYS A CD   1 
ATOM 5177  C CE   . LYS A 1 331 ? 151.249 161.851 152.468 1.00 105.71 ? 351 LYS A CE   1 
ATOM 5178  N NZ   . LYS A 1 331 ? 150.208 162.877 152.731 1.00 108.51 ? 351 LYS A NZ   1 
ATOM 5179  H H    . LYS A 1 331 ? 155.207 157.851 152.100 1.00 96.86  ? 351 LYS A H    1 
ATOM 5180  H HA   . LYS A 1 331 ? 153.921 158.223 154.435 1.00 96.76  ? 351 LYS A HA   1 
ATOM 5181  H HB2  . LYS A 1 331 ? 152.863 159.216 152.015 1.00 96.78  ? 351 LYS A HB2  1 
ATOM 5182  H HB3  . LYS A 1 331 ? 151.960 158.972 153.296 1.00 97.35  ? 351 LYS A HB3  1 
ATOM 5183  H HG2  . LYS A 1 331 ? 153.679 160.544 154.290 1.00 97.82  ? 351 LYS A HG2  1 
ATOM 5184  H HG3  . LYS A 1 331 ? 153.678 161.065 152.788 1.00 99.01  ? 351 LYS A HG3  1 
ATOM 5185  H HD2  . LYS A 1 331 ? 151.281 160.845 154.239 1.00 98.90  ? 351 LYS A HD2  1 
ATOM 5186  H HD3  . LYS A 1 331 ? 152.141 162.181 154.264 1.00 97.48  ? 351 LYS A HD3  1 
ATOM 5187  H HE2  . LYS A 1 331 ? 151.917 162.240 151.881 1.00 99.40  ? 351 LYS A HE2  1 
ATOM 5188  H HE3  . LYS A 1 331 ? 150.826 161.091 152.038 1.00 98.15  ? 351 LYS A HE3  1 
ATOM 5189  H HZ1  . LYS A 1 331 ? 149.832 163.133 151.966 1.00 99.68  ? 351 LYS A HZ1  1 
ATOM 5190  H HZ2  . LYS A 1 331 ? 149.579 162.540 153.263 1.00 98.42  ? 351 LYS A HZ2  1 
ATOM 5191  H HZ3  . LYS A 1 331 ? 150.573 163.586 153.126 1.00 99.28  ? 351 LYS A HZ3  1 
ATOM 5192  N N    . ILE A 1 332 ? 152.486 156.230 154.097 1.00 92.44  ? 352 ILE A N    1 
ATOM 5193  C CA   . ILE A 1 332 ? 151.728 155.003 153.893 1.00 92.97  ? 352 ILE A CA   1 
ATOM 5194  C C    . ILE A 1 332 ? 150.257 155.379 153.938 1.00 93.15  ? 352 ILE A C    1 
ATOM 5195  O O    . ILE A 1 332 ? 149.773 155.885 154.957 1.00 95.48  ? 352 ILE A O    1 
ATOM 5196  C CB   . ILE A 1 332 ? 152.058 153.939 154.950 1.00 85.89  ? 352 ILE A CB   1 
ATOM 5197  C CG1  . ILE A 1 332 ? 153.538 153.579 154.884 1.00 93.40  ? 352 ILE A CG1  1 
ATOM 5198  C CG2  . ILE A 1 332 ? 151.231 152.688 154.731 1.00 85.77  ? 352 ILE A CG2  1 
ATOM 5199  C CD1  . ILE A 1 332 ? 153.939 152.485 155.828 1.00 98.90  ? 352 ILE A CD1  1 
ATOM 5200  H H    . ILE A 1 332 ? 152.372 156.576 154.876 1.00 94.34  ? 352 ILE A H    1 
ATOM 5201  H HA   . ILE A 1 332 ? 151.927 154.638 153.017 1.00 95.31  ? 352 ILE A HA   1 
ATOM 5202  H HB   . ILE A 1 332 ? 151.859 154.298 155.829 1.00 94.09  ? 352 ILE A HB   1 
ATOM 5203  H HG12 . ILE A 1 332 ? 153.749 153.287 153.983 1.00 94.00  ? 352 ILE A HG12 1 
ATOM 5204  H HG13 . ILE A 1 332 ? 154.061 154.366 155.105 1.00 94.64  ? 352 ILE A HG13 1 
ATOM 5205  H HG21 . ILE A 1 332 ? 150.295 152.924 154.635 1.00 94.04  ? 352 ILE A HG21 1 
ATOM 5206  H HG22 . ILE A 1 332 ? 151.337 152.101 155.496 1.00 93.89  ? 352 ILE A HG22 1 
ATOM 5207  H HG23 . ILE A 1 332 ? 151.543 152.244 153.927 1.00 93.25  ? 352 ILE A HG23 1 
ATOM 5208  H HD11 . ILE A 1 332 ? 154.901 152.509 155.947 1.00 95.93  ? 352 ILE A HD11 1 
ATOM 5209  H HD12 . ILE A 1 332 ? 153.496 152.626 156.680 1.00 94.56  ? 352 ILE A HD12 1 
ATOM 5210  H HD13 . ILE A 1 332 ? 153.672 151.631 155.454 1.00 95.19  ? 352 ILE A HD13 1 
ATOM 5211  N N    . ARG A 1 333 ? 149.549 155.131 152.843 1.00 90.97  ? 353 ARG A N    1 
ATOM 5212  C CA   . ARG A 1 333 ? 148.168 155.551 152.692 1.00 86.17  ? 353 ARG A CA   1 
ATOM 5213  C C    . ARG A 1 333 ? 147.274 154.332 152.534 1.00 94.30  ? 353 ARG A C    1 
ATOM 5214  O O    . ARG A 1 333 ? 147.668 153.330 151.936 1.00 100.76 ? 353 ARG A O    1 
ATOM 5215  C CB   . ARG A 1 333 ? 148.011 156.473 151.487 1.00 92.10  ? 353 ARG A CB   1 
ATOM 5216  C CG   . ARG A 1 333 ? 149.083 157.538 151.396 1.00 99.43  ? 353 ARG A CG   1 
ATOM 5217  C CD   . ARG A 1 333 ? 148.651 158.694 150.522 1.00 102.77 ? 353 ARG A CD   1 
ATOM 5218  N NE   . ARG A 1 333 ? 148.369 158.267 149.158 1.00 104.34 ? 353 ARG A NE   1 
ATOM 5219  C CZ   . ARG A 1 333 ? 147.159 158.012 148.680 1.00 109.45 ? 353 ARG A CZ   1 
ATOM 5220  N NH1  . ARG A 1 333 ? 146.079 158.115 149.437 1.00 109.31 ? 353 ARG A NH1  1 
ATOM 5221  N NH2  . ARG A 1 333 ? 147.029 157.640 147.411 1.00 109.83 ? 353 ARG A NH2  1 
ATOM 5222  H H    . ARG A 1 333 ? 149.856 154.710 152.158 1.00 101.14 ? 353 ARG A H    1 
ATOM 5223  H HA   . ARG A 1 333 ? 147.885 156.035 153.484 1.00 100.34 ? 353 ARG A HA   1 
ATOM 5224  H HB2  . ARG A 1 333 ? 148.051 155.940 150.677 1.00 100.93 ? 353 ARG A HB2  1 
ATOM 5225  H HB3  . ARG A 1 333 ? 147.151 156.920 151.544 1.00 101.25 ? 353 ARG A HB3  1 
ATOM 5226  H HG2  . ARG A 1 333 ? 149.268 157.881 152.284 1.00 101.75 ? 353 ARG A HG2  1 
ATOM 5227  H HG3  . ARG A 1 333 ? 149.886 157.151 151.011 1.00 101.59 ? 353 ARG A HG3  1 
ATOM 5228  H HD2  . ARG A 1 333 ? 147.859 159.105 150.898 1.00 102.57 ? 353 ARG A HD2  1 
ATOM 5229  H HD3  . ARG A 1 333 ? 149.370 159.344 150.486 1.00 100.92 ? 353 ARG A HD3  1 
ATOM 5230  H HE   . ARG A 1 333 ? 149.036 158.177 148.622 1.00 101.87 ? 353 ARG A HE   1 
ATOM 5231  H HH11 . ARG A 1 333 ? 146.143 158.353 150.259 1.00 102.84 ? 353 ARG A HH11 1 
ATOM 5232  H HH12 . ARG A 1 333 ? 145.306 157.942 149.102 1.00 102.27 ? 353 ARG A HH12 1 
ATOM 5233  H HH21 . ARG A 1 333 ? 147.724 157.569 146.910 1.00 102.41 ? 353 ARG A HH21 1 
ATOM 5234  H HH22 . ARG A 1 333 ? 146.249 157.470 147.091 1.00 102.90 ? 353 ARG A HH22 1 
ATOM 5235  N N    . PHE A 1 334 ? 146.060 154.431 153.063 1.00 91.23  ? 354 PHE A N    1 
ATOM 5236  C CA   . PHE A 1 334 ? 145.074 153.363 152.995 1.00 87.23  ? 354 PHE A CA   1 
ATOM 5237  C C    . PHE A 1 334 ? 143.836 153.876 152.282 1.00 90.03  ? 354 PHE A C    1 
ATOM 5238  O O    . PHE A 1 334 ? 143.316 154.941 152.625 1.00 104.98 ? 354 PHE A O    1 
ATOM 5239  C CB   . PHE A 1 334 ? 144.712 152.851 154.388 1.00 87.81  ? 354 PHE A CB   1 
ATOM 5240  C CG   . PHE A 1 334 ? 145.873 152.288 155.137 1.00 76.93  ? 354 PHE A CG   1 
ATOM 5241  C CD1  . PHE A 1 334 ? 146.338 151.026 154.856 1.00 83.44  ? 354 PHE A CD1  1 
ATOM 5242  C CD2  . PHE A 1 334 ? 146.499 153.021 156.116 1.00 84.34  ? 354 PHE A CD2  1 
ATOM 5243  C CE1  . PHE A 1 334 ? 147.404 150.507 155.534 1.00 85.17  ? 354 PHE A CE1  1 
ATOM 5244  C CE2  . PHE A 1 334 ? 147.567 152.504 156.799 1.00 85.16  ? 354 PHE A CE2  1 
ATOM 5245  C CZ   . PHE A 1 334 ? 148.020 151.245 156.507 1.00 87.12  ? 354 PHE A CZ   1 
ATOM 5246  H H    . PHE A 1 334 ? 145.777 155.129 153.479 1.00 92.05  ? 354 PHE A H    1 
ATOM 5247  H HA   . PHE A 1 334 ? 145.433 152.622 152.483 1.00 91.06  ? 354 PHE A HA   1 
ATOM 5248  H HB2  . PHE A 1 334 ? 144.350 153.587 154.907 1.00 91.97  ? 354 PHE A HB2  1 
ATOM 5249  H HB3  . PHE A 1 334 ? 144.046 152.151 154.301 1.00 90.98  ? 354 PHE A HB3  1 
ATOM 5250  H HD1  . PHE A 1 334 ? 145.923 150.522 154.194 1.00 91.88  ? 354 PHE A HD1  1 
ATOM 5251  H HD2  . PHE A 1 334 ? 146.195 153.876 156.316 1.00 91.90  ? 354 PHE A HD2  1 
ATOM 5252  H HE1  . PHE A 1 334 ? 147.709 149.651 155.335 1.00 90.99  ? 354 PHE A HE1  1 
ATOM 5253  H HE2  . PHE A 1 334 ? 147.983 153.008 157.460 1.00 90.93  ? 354 PHE A HE2  1 
ATOM 5254  H HZ   . PHE A 1 334 ? 148.745 150.891 156.971 1.00 91.87  ? 354 PHE A HZ   1 
ATOM 5255  N N    . GLU A 1 335 ? 143.373 153.125 151.291 1.00 94.52  ? 355 GLU A N    1 
ATOM 5256  C CA   . GLU A 1 335 ? 142.233 153.510 150.476 1.00 99.26  ? 355 GLU A CA   1 
ATOM 5257  C C    . GLU A 1 335 ? 141.176 152.421 150.528 1.00 107.30 ? 355 GLU A C    1 
ATOM 5258  O O    . GLU A 1 335 ? 141.498 151.231 150.514 1.00 114.78 ? 355 GLU A O    1 
ATOM 5259  C CB   . GLU A 1 335 ? 142.660 153.751 149.033 1.00 105.69 ? 355 GLU A CB   1 
ATOM 5260  C CG   . GLU A 1 335 ? 143.677 154.857 148.882 1.00 113.26 ? 355 GLU A CG   1 
ATOM 5261  C CD   . GLU A 1 335 ? 143.824 155.320 147.452 1.00 117.33 ? 355 GLU A CD   1 
ATOM 5262  O OE1  . GLU A 1 335 ? 143.729 154.472 146.542 1.00 114.60 ? 355 GLU A OE1  1 
ATOM 5263  O OE2  . GLU A 1 335 ? 144.035 156.531 147.239 1.00 113.50 ? 355 GLU A OE2  1 
ATOM 5264  H H    . GLU A 1 335 ? 143.714 152.367 151.066 1.00 107.31 ? 355 GLU A H    1 
ATOM 5265  H HA   . GLU A 1 335 ? 141.847 154.330 150.822 1.00 108.00 ? 355 GLU A HA   1 
ATOM 5266  H HB2  . GLU A 1 335 ? 143.053 152.937 148.682 1.00 108.76 ? 355 GLU A HB2  1 
ATOM 5267  H HB3  . GLU A 1 335 ? 141.879 153.991 148.509 1.00 108.87 ? 355 GLU A HB3  1 
ATOM 5268  H HG2  . GLU A 1 335 ? 143.398 155.617 149.417 1.00 109.04 ? 355 GLU A HG2  1 
ATOM 5269  H HG3  . GLU A 1 335 ? 144.541 154.537 149.184 1.00 109.30 ? 355 GLU A HG3  1 
ATOM 5270  N N    . GLY A 1 336 ? 139.914 152.832 150.582 1.00 107.08 ? 356 GLY A N    1 
ATOM 5271  C CA   . GLY A 1 336 ? 138.810 151.904 150.614 1.00 105.53 ? 356 GLY A CA   1 
ATOM 5272  C C    . GLY A 1 336 ? 138.325 151.521 151.993 1.00 105.14 ? 356 GLY A C    1 
ATOM 5273  O O    . GLY A 1 336 ? 137.314 150.818 152.099 1.00 111.90 ? 356 GLY A O    1 
ATOM 5274  H H    . GLY A 1 336 ? 139.674 153.657 150.599 1.00 109.11 ? 356 GLY A H    1 
ATOM 5275  H HA2  . GLY A 1 336 ? 138.061 152.293 150.135 1.00 109.64 ? 356 GLY A HA2  1 
ATOM 5276  H HA3  . GLY A 1 336 ? 139.068 151.091 150.154 1.00 109.02 ? 356 GLY A HA3  1 
ATOM 5277  N N    . ASN A 1 337 ? 138.997 151.959 153.055 1.00 103.04 ? 357 ASN A N    1 
ATOM 5278  C CA   . ASN A 1 337 ? 138.560 151.653 154.415 1.00 100.16 ? 357 ASN A CA   1 
ATOM 5279  C C    . ASN A 1 337 ? 137.476 152.642 154.846 1.00 104.16 ? 357 ASN A C    1 
ATOM 5280  O O    . ASN A 1 337 ? 137.641 153.447 155.760 1.00 111.86 ? 357 ASN A O    1 
ATOM 5281  C CB   . ASN A 1 337 ? 139.742 151.671 155.373 1.00 101.58 ? 357 ASN A CB   1 
ATOM 5282  C CG   . ASN A 1 337 ? 140.366 153.034 155.504 1.00 103.99 ? 357 ASN A CG   1 
ATOM 5283  O OD1  . ASN A 1 337 ? 140.900 153.580 154.545 1.00 111.35 ? 357 ASN A OD1  1 
ATOM 5284  N ND2  . ASN A 1 337 ? 140.302 153.596 156.699 1.00 110.06 ? 357 ASN A ND2  1 
ATOM 5285  H H    . ASN A 1 337 ? 139.710 152.438 153.015 1.00 108.40 ? 357 ASN A H    1 
ATOM 5286  H HA   . ASN A 1 337 ? 138.176 150.763 154.432 1.00 108.35 ? 357 ASN A HA   1 
ATOM 5287  H HB2  . ASN A 1 337 ? 139.439 151.395 156.253 1.00 108.07 ? 357 ASN A HB2  1 
ATOM 5288  H HB3  . ASN A 1 337 ? 140.420 151.058 155.050 1.00 108.66 ? 357 ASN A HB3  1 
ATOM 5289  H HD21 . ASN A 1 337 ? 139.920 153.183 157.349 1.00 109.07 ? 357 ASN A HD21 1 
ATOM 5290  H HD22 . ASN A 1 337 ? 140.643 154.374 156.828 1.00 109.29 ? 357 ASN A HD22 1 
ATOM 5291  N N    . ASP A 1 338 ? 136.342 152.568 154.151 1.00 114.94 ? 358 ASP A N    1 
ATOM 5292  C CA   . ASP A 1 338 ? 135.234 153.467 154.451 1.00 112.88 ? 358 ASP A CA   1 
ATOM 5293  C C    . ASP A 1 338 ? 134.639 153.192 155.823 1.00 111.40 ? 358 ASP A C    1 
ATOM 5294  O O    . ASP A 1 338 ? 134.149 154.118 156.476 1.00 115.01 ? 358 ASP A O    1 
ATOM 5295  C CB   . ASP A 1 338 ? 134.155 153.342 153.380 1.00 117.80 ? 358 ASP A CB   1 
ATOM 5296  C CG   . ASP A 1 338 ? 134.634 153.795 152.018 1.00 129.27 ? 358 ASP A CG   1 
ATOM 5297  O OD1  . ASP A 1 338 ? 135.325 154.831 151.944 1.00 130.11 ? 358 ASP A OD1  1 
ATOM 5298  O OD2  . ASP A 1 338 ? 134.319 153.115 151.021 1.00 132.07 ? 358 ASP A OD2  1 
ATOM 5299  H H    . ASP A 1 338 ? 136.192 152.016 153.509 1.00 119.86 ? 358 ASP A H    1 
ATOM 5300  H HA   . ASP A 1 338 ? 135.559 154.380 154.445 1.00 120.17 ? 358 ASP A HA   1 
ATOM 5301  H HB2  . ASP A 1 338 ? 133.883 152.414 153.312 1.00 120.24 ? 358 ASP A HB2  1 
ATOM 5302  H HB3  . ASP A 1 338 ? 133.398 153.894 153.631 1.00 120.22 ? 358 ASP A HB3  1 
ATOM 5303  N N    . THR A 1 339 ? 134.659 151.940 156.272 1.00 109.50 ? 359 THR A N    1 
ATOM 5304  C CA   . THR A 1 339 ? 134.146 151.575 157.586 1.00 106.43 ? 359 THR A CA   1 
ATOM 5305  C C    . THR A 1 339 ? 135.244 151.386 158.618 1.00 107.39 ? 359 THR A C    1 
ATOM 5306  O O    . THR A 1 339 ? 135.120 151.883 159.739 1.00 105.03 ? 359 THR A O    1 
ATOM 5307  C CB   . THR A 1 339 ? 133.325 150.286 157.495 1.00 111.27 ? 359 THR A CB   1 
ATOM 5308  O OG1  . THR A 1 339 ? 132.285 150.444 156.523 1.00 121.30 ? 359 THR A OG1  1 
ATOM 5309  C CG2  . THR A 1 339 ? 132.707 149.952 158.836 1.00 111.49 ? 359 THR A CG2  1 
ATOM 5310  H H    . THR A 1 339 ? 134.969 151.274 155.825 1.00 112.93 ? 359 THR A H    1 
ATOM 5311  H HA   . THR A 1 339 ? 133.558 152.279 157.902 1.00 111.64 ? 359 THR A HA   1 
ATOM 5312  H HB   . THR A 1 339 ? 133.902 149.552 157.235 1.00 111.92 ? 359 THR A HB   1 
ATOM 5313  H HG1  . THR A 1 339 ? 132.619 150.607 155.770 1.00 113.46 ? 359 THR A HG1  1 
ATOM 5314  H HG21 . THR A 1 339 ? 132.059 149.237 158.730 1.00 112.25 ? 359 THR A HG21 1 
ATOM 5315  H HG22 . THR A 1 339 ? 133.391 149.662 159.459 1.00 112.19 ? 359 THR A HG22 1 
ATOM 5316  H HG23 . THR A 1 339 ? 132.257 150.731 159.197 1.00 111.92 ? 359 THR A HG23 1 
ATOM 5317  N N    . SER A 1 340 ? 136.316 150.687 158.267 1.00 106.09 ? 360 SER A N    1 
ATOM 5318  C CA   . SER A 1 340 ? 137.359 150.389 159.235 1.00 97.51  ? 360 SER A CA   1 
ATOM 5319  C C    . SER A 1 340 ? 138.100 151.655 159.632 1.00 96.05  ? 360 SER A C    1 
ATOM 5320  O O    . SER A 1 340 ? 138.420 152.498 158.793 1.00 103.99 ? 360 SER A O    1 
ATOM 5321  C CB   . SER A 1 340 ? 138.339 149.372 158.661 1.00 98.28  ? 360 SER A CB   1 
ATOM 5322  O OG   . SER A 1 340 ? 137.749 148.090 158.591 1.00 108.47 ? 360 SER A OG   1 
ATOM 5323  H H    . SER A 1 340 ? 136.462 150.375 157.480 1.00 105.48 ? 360 SER A H    1 
ATOM 5324  H HA   . SER A 1 340 ? 136.959 150.009 160.033 1.00 103.89 ? 360 SER A HA   1 
ATOM 5325  H HB2  . SER A 1 340 ? 138.599 149.652 157.769 1.00 104.04 ? 360 SER A HB2  1 
ATOM 5326  H HB3  . SER A 1 340 ? 139.120 149.329 159.235 1.00 103.78 ? 360 SER A HB3  1 
ATOM 5327  H HG   . SER A 1 340 ? 137.071 148.113 158.096 1.00 105.38 ? 360 SER A HG   1 
ATOM 5328  N N    . LYS A 1 341 ? 138.389 151.773 160.919 1.00 100.63 ? 361 LYS A N    1 
ATOM 5329  C CA   . LYS A 1 341 ? 139.176 152.889 161.409 1.00 93.40  ? 361 LYS A CA   1 
ATOM 5330  C C    . LYS A 1 341 ? 140.586 152.812 160.841 1.00 95.68  ? 361 LYS A C    1 
ATOM 5331  O O    . LYS A 1 341 ? 141.117 151.731 160.586 1.00 112.81 ? 361 LYS A O    1 
ATOM 5332  C CB   . LYS A 1 341 ? 139.198 152.863 162.933 1.00 95.21  ? 361 LYS A CB   1 
ATOM 5333  C CG   . LYS A 1 341 ? 139.974 153.969 163.590 1.00 103.84 ? 361 LYS A CG   1 
ATOM 5334  C CD   . LYS A 1 341 ? 140.111 153.705 165.076 1.00 108.62 ? 361 LYS A CD   1 
ATOM 5335  C CE   . LYS A 1 341 ? 138.809 153.974 165.808 1.00 113.40 ? 361 LYS A CE   1 
ATOM 5336  N NZ   . LYS A 1 341 ? 138.707 155.383 166.261 1.00 115.64 ? 361 LYS A NZ   1 
ATOM 5337  H H    . LYS A 1 341 ? 138.141 151.219 161.528 1.00 107.68 ? 361 LYS A H    1 
ATOM 5338  H HA   . LYS A 1 341 ? 138.773 153.723 161.121 1.00 105.86 ? 361 LYS A HA   1 
ATOM 5339  H HB2  . LYS A 1 341 ? 138.282 152.916 163.247 1.00 106.40 ? 361 LYS A HB2  1 
ATOM 5340  H HB3  . LYS A 1 341 ? 139.588 152.022 163.218 1.00 105.42 ? 361 LYS A HB3  1 
ATOM 5341  H HG2  . LYS A 1 341 ? 140.863 154.018 163.207 1.00 107.38 ? 361 LYS A HG2  1 
ATOM 5342  H HG3  . LYS A 1 341 ? 139.501 154.807 163.470 1.00 106.76 ? 361 LYS A HG3  1 
ATOM 5343  H HD2  . LYS A 1 341 ? 140.355 152.777 165.219 1.00 105.64 ? 361 LYS A HD2  1 
ATOM 5344  H HD3  . LYS A 1 341 ? 140.789 154.292 165.444 1.00 108.10 ? 361 LYS A HD3  1 
ATOM 5345  H HE2  . LYS A 1 341 ? 138.061 153.795 165.218 1.00 107.41 ? 361 LYS A HE2  1 
ATOM 5346  H HE3  . LYS A 1 341 ? 138.759 153.402 166.589 1.00 107.28 ? 361 LYS A HE3  1 
ATOM 5347  H HZ1  . LYS A 1 341 ? 138.606 155.923 165.560 1.00 107.80 ? 361 LYS A HZ1  1 
ATOM 5348  H HZ2  . LYS A 1 341 ? 138.009 155.478 166.805 1.00 107.55 ? 361 LYS A HZ2  1 
ATOM 5349  H HZ3  . LYS A 1 341 ? 139.447 155.613 166.700 1.00 107.33 ? 361 LYS A HZ3  1 
ATOM 5350  N N    . ASP A 1 342 ? 141.195 153.976 160.629 1.00 93.47  ? 362 ASP A N    1 
ATOM 5351  C CA   . ASP A 1 342 ? 142.509 154.004 159.994 1.00 90.14  ? 362 ASP A CA   1 
ATOM 5352  C C    . ASP A 1 342 ? 143.550 153.258 160.816 1.00 96.26  ? 362 ASP A C    1 
ATOM 5353  O O    . ASP A 1 342 ? 144.377 152.527 160.263 1.00 102.80 ? 362 ASP A O    1 
ATOM 5354  C CB   . ASP A 1 342 ? 142.958 155.443 159.776 1.00 99.99  ? 362 ASP A CB   1 
ATOM 5355  C CG   . ASP A 1 342 ? 144.452 155.558 159.615 1.00 99.72  ? 362 ASP A CG   1 
ATOM 5356  O OD1  . ASP A 1 342 ? 144.958 155.251 158.517 1.00 96.26  ? 362 ASP A OD1  1 
ATOM 5357  O OD2  . ASP A 1 342 ? 145.124 155.950 160.590 1.00 106.27 ? 362 ASP A OD2  1 
ATOM 5358  H H    . ASP A 1 342 ? 140.876 154.747 160.837 1.00 101.02 ? 362 ASP A H    1 
ATOM 5359  H HA   . ASP A 1 342 ? 142.449 153.576 159.125 1.00 99.19  ? 362 ASP A HA   1 
ATOM 5360  H HB2  . ASP A 1 342 ? 142.544 155.784 158.970 1.00 101.36 ? 362 ASP A HB2  1 
ATOM 5361  H HB3  . ASP A 1 342 ? 142.694 155.979 160.540 1.00 101.45 ? 362 ASP A HB3  1 
ATOM 5362  N N    . ALA A 1 343 ? 143.529 153.429 162.137 1.00 95.28  ? 363 ALA A N    1 
ATOM 5363  C CA   . ALA A 1 343 ? 144.493 152.738 162.985 1.00 81.44  ? 363 ALA A CA   1 
ATOM 5364  C C    . ALA A 1 343 ? 144.347 151.229 162.890 1.00 83.64  ? 363 ALA A C    1 
ATOM 5365  O O    . ALA A 1 343 ? 145.334 150.503 163.038 1.00 97.58  ? 363 ALA A O    1 
ATOM 5366  C CB   . ALA A 1 343 ? 144.338 153.189 164.434 1.00 87.62  ? 363 ALA A CB   1 
ATOM 5367  H H    . ALA A 1 343 ? 142.974 153.931 162.561 1.00 94.52  ? 363 ALA A H    1 
ATOM 5368  H HA   . ALA A 1 343 ? 145.389 152.969 162.695 1.00 91.39  ? 363 ALA A HA   1 
ATOM 5369  H HB1  . ALA A 1 343 ? 144.488 154.146 164.483 1.00 92.53  ? 363 ALA A HB1  1 
ATOM 5370  H HB2  . ALA A 1 343 ? 143.441 152.978 164.736 1.00 93.74  ? 363 ALA A HB2  1 
ATOM 5371  H HB3  . ALA A 1 343 ? 144.991 152.724 164.982 1.00 91.53  ? 363 ALA A HB3  1 
ATOM 5372  N N    . VAL A 1 344 ? 143.133 150.735 162.654 1.00 93.82  ? 364 VAL A N    1 
ATOM 5373  C CA   . VAL A 1 344 ? 142.930 149.294 162.535 1.00 89.60  ? 364 VAL A CA   1 
ATOM 5374  C C    . VAL A 1 344 ? 143.789 148.724 161.417 1.00 94.02  ? 364 VAL A C    1 
ATOM 5375  O O    . VAL A 1 344 ? 144.355 147.633 161.545 1.00 102.74 ? 364 VAL A O    1 
ATOM 5376  C CB   . VAL A 1 344 ? 141.440 148.983 162.315 1.00 87.24  ? 364 VAL A CB   1 
ATOM 5377  C CG1  . VAL A 1 344 ? 141.255 147.542 161.904 1.00 88.73  ? 364 VAL A CG1  1 
ATOM 5378  C CG2  . VAL A 1 344 ? 140.659 149.277 163.569 1.00 94.85  ? 364 VAL A CG2  1 
ATOM 5379  H H    . VAL A 1 344 ? 142.420 151.205 162.563 1.00 98.35  ? 364 VAL A H    1 
ATOM 5380  H HA   . VAL A 1 344 ? 143.202 148.869 163.363 1.00 96.88  ? 364 VAL A HA   1 
ATOM 5381  H HB   . VAL A 1 344 ? 141.098 149.546 161.604 1.00 97.86  ? 364 VAL A HB   1 
ATOM 5382  H HG11 . VAL A 1 344 ? 140.331 147.289 162.063 1.00 96.53  ? 364 VAL A HG11 1 
ATOM 5383  H HG12 . VAL A 1 344 ? 141.464 147.450 160.962 1.00 96.38  ? 364 VAL A HG12 1 
ATOM 5384  H HG13 . VAL A 1 344 ? 141.844 146.984 162.435 1.00 97.31  ? 364 VAL A HG13 1 
ATOM 5385  H HG21 . VAL A 1 344 ? 139.725 149.394 163.335 1.00 97.65  ? 364 VAL A HG21 1 
ATOM 5386  H HG22 . VAL A 1 344 ? 141.003 150.088 163.976 1.00 97.45  ? 364 VAL A HG22 1 
ATOM 5387  H HG23 . VAL A 1 344 ? 140.753 148.530 164.181 1.00 98.19  ? 364 VAL A HG23 1 
ATOM 5388  N N    . LEU A 1 345 ? 143.886 149.437 160.298 1.00 90.84  ? 365 LEU A N    1 
ATOM 5389  C CA   . LEU A 1 345 ? 144.755 149.001 159.213 1.00 86.58  ? 365 LEU A CA   1 
ATOM 5390  C C    . LEU A 1 345 ? 146.216 149.330 159.481 1.00 87.77  ? 365 LEU A C    1 
ATOM 5391  O O    . LEU A 1 345 ? 147.102 148.543 159.142 1.00 97.93  ? 365 LEU A O    1 
ATOM 5392  C CB   . LEU A 1 345 ? 144.316 149.650 157.905 1.00 89.20  ? 365 LEU A CB   1 
ATOM 5393  C CG   . LEU A 1 345 ? 143.058 149.090 157.260 1.00 86.37  ? 365 LEU A CG   1 
ATOM 5394  C CD1  . LEU A 1 345 ? 141.832 149.720 157.862 1.00 94.94  ? 365 LEU A CD1  1 
ATOM 5395  C CD2  . LEU A 1 345 ? 143.095 149.327 155.773 1.00 94.50  ? 365 LEU A CD2  1 
ATOM 5396  H H    . LEU A 1 345 ? 143.464 150.170 160.144 1.00 96.84  ? 365 LEU A H    1 
ATOM 5397  H HA   . LEU A 1 345 ? 144.677 148.039 159.110 1.00 95.54  ? 365 LEU A HA   1 
ATOM 5398  H HB2  . LEU A 1 345 ? 144.161 150.593 158.072 1.00 96.52  ? 365 LEU A HB2  1 
ATOM 5399  H HB3  . LEU A 1 345 ? 145.037 149.554 157.262 1.00 96.31  ? 365 LEU A HB3  1 
ATOM 5400  H HG   . LEU A 1 345 ? 143.020 148.134 157.417 1.00 95.58  ? 365 LEU A HG   1 
ATOM 5401  H HD11 . LEU A 1 345 ? 141.797 149.506 158.807 1.00 97.26  ? 365 LEU A HD11 1 
ATOM 5402  H HD12 . LEU A 1 345 ? 141.879 150.683 157.741 1.00 97.49  ? 365 LEU A HD12 1 
ATOM 5403  H HD13 . LEU A 1 345 ? 141.046 149.369 157.414 1.00 97.10  ? 365 LEU A HD13 1 
ATOM 5404  H HD21 . LEU A 1 345 ? 143.873 148.882 155.400 1.00 96.20  ? 365 LEU A HD21 1 
ATOM 5405  H HD22 . LEU A 1 345 ? 142.287 148.965 155.377 1.00 97.01  ? 365 LEU A HD22 1 
ATOM 5406  H HD23 . LEU A 1 345 ? 143.148 150.281 155.606 1.00 96.47  ? 365 LEU A HD23 1 
ATOM 5407  N N    . ARG A 1 346 ? 146.489 150.483 160.089 1.00 84.11  ? 366 ARG A N    1 
ATOM 5408  C CA   . ARG A 1 346 ? 147.869 150.930 160.236 1.00 82.45  ? 366 ARG A CA   1 
ATOM 5409  C C    . ARG A 1 346 ? 148.635 150.121 161.269 1.00 83.57  ? 366 ARG A C    1 
ATOM 5410  O O    . ARG A 1 346 ? 149.862 150.029 161.187 1.00 96.47  ? 366 ARG A O    1 
ATOM 5411  C CB   . ARG A 1 346 ? 147.899 152.406 160.613 1.00 86.86  ? 366 ARG A CB   1 
ATOM 5412  C CG   . ARG A 1 346 ? 149.222 153.076 160.345 1.00 85.09  ? 366 ARG A CG   1 
ATOM 5413  C CD   . ARG A 1 346 ? 149.105 154.576 160.455 1.00 85.26  ? 366 ARG A CD   1 
ATOM 5414  N NE   . ARG A 1 346 ? 148.352 155.143 159.345 1.00 84.00  ? 366 ARG A NE   1 
ATOM 5415  C CZ   . ARG A 1 346 ? 148.880 155.489 158.182 1.00 86.47  ? 366 ARG A CZ   1 
ATOM 5416  N NH1  . ARG A 1 346 ? 150.171 155.353 157.940 1.00 85.29  ? 366 ARG A NH1  1 
ATOM 5417  N NH2  . ARG A 1 346 ? 148.092 155.988 157.236 1.00 93.21  ? 366 ARG A NH2  1 
ATOM 5418  H H    . ARG A 1 346 ? 145.901 151.015 160.421 1.00 91.27  ? 366 ARG A H    1 
ATOM 5419  H HA   . ARG A 1 346 ? 148.324 150.831 159.385 1.00 89.90  ? 366 ARG A HA   1 
ATOM 5420  H HB2  . ARG A 1 346 ? 147.221 152.873 160.100 1.00 91.02  ? 366 ARG A HB2  1 
ATOM 5421  H HB3  . ARG A 1 346 ? 147.711 152.490 161.560 1.00 90.43  ? 366 ARG A HB3  1 
ATOM 5422  H HG2  . ARG A 1 346 ? 149.874 152.773 160.995 1.00 90.26  ? 366 ARG A HG2  1 
ATOM 5423  H HG3  . ARG A 1 346 ? 149.517 152.859 159.447 1.00 90.67  ? 366 ARG A HG3  1 
ATOM 5424  H HD2  . ARG A 1 346 ? 148.639 154.796 161.276 1.00 89.88  ? 366 ARG A HD2  1 
ATOM 5425  H HD3  . ARG A 1 346 ? 149.991 154.969 160.461 1.00 90.54  ? 366 ARG A HD3  1 
ATOM 5426  H HE   . ARG A 1 346 ? 147.511 155.280 159.461 1.00 90.34  ? 366 ARG A HE   1 
ATOM 5427  H HH11 . ARG A 1 346 ? 150.694 155.030 158.541 1.00 90.51  ? 366 ARG A HH11 1 
ATOM 5428  H HH12 . ARG A 1 346 ? 150.490 155.584 157.176 1.00 89.73  ? 366 ARG A HH12 1 
ATOM 5429  H HH21 . ARG A 1 346 ? 147.251 156.082 157.383 1.00 91.15  ? 366 ARG A HH21 1 
ATOM 5430  H HH22 . ARG A 1 346 ? 148.425 156.217 156.476 1.00 91.23  ? 366 ARG A HH22 1 
ATOM 5431  N N    . ARG A 1 347 ? 147.952 149.540 162.248 1.00 94.54  ? 367 ARG A N    1 
ATOM 5432  C CA   . ARG A 1 347 ? 148.650 148.786 163.279 1.00 89.47  ? 367 ARG A CA   1 
ATOM 5433  C C    . ARG A 1 347 ? 149.103 147.417 162.802 1.00 95.05  ? 367 ARG A C    1 
ATOM 5434  O O    . ARG A 1 347 ? 149.838 146.742 163.528 1.00 99.77  ? 367 ARG A O    1 
ATOM 5435  C CB   . ARG A 1 347 ? 147.770 148.634 164.518 1.00 84.01  ? 367 ARG A CB   1 
ATOM 5436  C CG   . ARG A 1 347 ? 146.488 147.877 164.293 1.00 96.09  ? 367 ARG A CG   1 
ATOM 5437  C CD   . ARG A 1 347 ? 145.483 148.183 165.381 1.00 95.56  ? 367 ARG A CD   1 
ATOM 5438  N NE   . ARG A 1 347 ? 144.363 147.252 165.358 1.00 98.09  ? 367 ARG A NE   1 
ATOM 5439  C CZ   . ARG A 1 347 ? 143.278 147.365 166.109 1.00 100.34 ? 367 ARG A CZ   1 
ATOM 5440  N NH1  . ARG A 1 347 ? 143.124 148.366 166.957 1.00 100.39 ? 367 ARG A NH1  1 
ATOM 5441  N NH2  . ARG A 1 347 ? 142.323 146.448 166.007 1.00 100.64 ? 367 ARG A NH2  1 
ATOM 5442  H H    . ARG A 1 347 ? 147.098 149.566 162.337 1.00 99.21  ? 367 ARG A H    1 
ATOM 5443  H HA   . ARG A 1 347 ? 149.442 149.280 163.540 1.00 98.40  ? 367 ARG A HA   1 
ATOM 5444  H HB2  . ARG A 1 347 ? 148.274 148.161 165.199 1.00 98.06  ? 367 ARG A HB2  1 
ATOM 5445  H HB3  . ARG A 1 347 ? 147.536 149.517 164.841 1.00 97.70  ? 367 ARG A HB3  1 
ATOM 5446  H HG2  . ARG A 1 347 ? 146.103 148.134 163.441 1.00 100.13 ? 367 ARG A HG2  1 
ATOM 5447  H HG3  . ARG A 1 347 ? 146.671 146.924 164.307 1.00 99.59  ? 367 ARG A HG3  1 
ATOM 5448  H HD2  . ARG A 1 347 ? 145.918 148.113 166.246 1.00 98.28  ? 367 ARG A HD2  1 
ATOM 5449  H HD3  . ARG A 1 347 ? 145.135 149.079 165.251 1.00 98.88  ? 367 ARG A HD3  1 
ATOM 5450  H HE   . ARG A 1 347 ? 144.400 146.594 164.807 1.00 98.79  ? 367 ARG A HE   1 
ATOM 5451  H HH11 . ARG A 1 347 ? 143.735 148.967 167.033 1.00 99.08  ? 367 ARG A HH11 1 
ATOM 5452  H HH12 . ARG A 1 347 ? 142.411 148.418 167.434 1.00 99.07  ? 367 ARG A HH12 1 
ATOM 5453  H HH21 . ARG A 1 347 ? 142.414 145.792 165.458 1.00 99.01  ? 367 ARG A HH21 1 
ATOM 5454  H HH22 . ARG A 1 347 ? 141.613 146.509 166.489 1.00 99.59  ? 367 ARG A HH22 1 
ATOM 5455  N N    . GLU A 1 348 ? 148.697 146.993 161.612 1.00 106.53 ? 368 GLU A N    1 
ATOM 5456  C CA   . GLU A 1 348 ? 149.177 145.753 161.024 1.00 101.42 ? 368 GLU A CA   1 
ATOM 5457  C C    . GLU A 1 348 ? 150.409 145.954 160.157 1.00 104.27 ? 368 GLU A C    1 
ATOM 5458  O O    . GLU A 1 348 ? 150.891 144.991 159.559 1.00 109.15 ? 368 GLU A O    1 
ATOM 5459  C CB   . GLU A 1 348 ? 148.076 145.105 160.184 1.00 104.79 ? 368 GLU A CB   1 
ATOM 5460  C CG   . GLU A 1 348 ? 146.806 144.790 160.945 1.00 109.44 ? 368 GLU A CG   1 
ATOM 5461  C CD   . GLU A 1 348 ? 147.041 143.894 162.139 1.00 111.26 ? 368 GLU A CD   1 
ATOM 5462  O OE1  . GLU A 1 348 ? 147.991 143.088 162.102 1.00 115.49 ? 368 GLU A OE1  1 
ATOM 5463  O OE2  . GLU A 1 348 ? 146.270 143.987 163.113 1.00 112.47 ? 368 GLU A OE2  1 
ATOM 5464  H H    . GLU A 1 348 ? 148.135 147.414 161.117 1.00 108.73 ? 368 GLU A H    1 
ATOM 5465  H HA   . GLU A 1 348 ? 149.413 145.137 161.735 1.00 108.07 ? 368 GLU A HA   1 
ATOM 5466  H HB2  . GLU A 1 348 ? 147.844 145.707 159.461 1.00 108.50 ? 368 GLU A HB2  1 
ATOM 5467  H HB3  . GLU A 1 348 ? 148.414 144.272 159.819 1.00 109.19 ? 368 GLU A HB3  1 
ATOM 5468  H HG2  . GLU A 1 348 ? 146.414 145.619 161.262 1.00 109.26 ? 368 GLU A HG2  1 
ATOM 5469  H HG3  . GLU A 1 348 ? 146.188 144.337 160.349 1.00 109.64 ? 368 GLU A HG3  1 
ATOM 5470  N N    . MET A 1 349 ? 150.927 147.173 160.075 1.00 111.39 ? 369 MET A N    1 
ATOM 5471  C CA   . MET A 1 349 ? 152.033 147.476 159.182 1.00 106.56 ? 369 MET A CA   1 
ATOM 5472  C C    . MET A 1 349 ? 153.352 147.103 159.839 1.00 110.76 ? 369 MET A C    1 
ATOM 5473  O O    . MET A 1 349 ? 153.592 147.431 161.003 1.00 111.90 ? 369 MET A O    1 
ATOM 5474  C CB   . MET A 1 349 ? 152.040 148.964 158.824 1.00 102.42 ? 369 MET A CB   1 
ATOM 5475  C CG   . MET A 1 349 ? 151.129 149.401 157.681 1.00 103.59 ? 369 MET A CG   1 
ATOM 5476  S SD   . MET A 1 349 ? 150.821 148.185 156.395 1.00 126.12 ? 369 MET A SD   1 
ATOM 5477  C CE   . MET A 1 349 ? 149.291 147.465 156.967 1.00 111.97 ? 369 MET A CE   1 
ATOM 5478  H H    . MET A 1 349 ? 150.653 147.848 160.531 1.00 110.69 ? 369 MET A H    1 
ATOM 5479  H HA   . MET A 1 349 ? 151.941 146.950 158.375 1.00 109.83 ? 369 MET A HA   1 
ATOM 5480  H HB2  . MET A 1 349 ? 151.774 149.465 159.610 1.00 109.33 ? 369 MET A HB2  1 
ATOM 5481  H HB3  . MET A 1 349 ? 152.946 149.211 158.579 1.00 109.54 ? 369 MET A HB3  1 
ATOM 5482  H HG2  . MET A 1 349 ? 150.269 149.648 158.056 1.00 109.00 ? 369 MET A HG2  1 
ATOM 5483  H HG3  . MET A 1 349 ? 151.528 150.175 157.255 1.00 109.10 ? 369 MET A HG3  1 
ATOM 5484  H HE1  . MET A 1 349 ? 149.365 147.277 157.916 1.00 110.36 ? 369 MET A HE1  1 
ATOM 5485  H HE2  . MET A 1 349 ? 148.570 148.094 156.810 1.00 110.11 ? 369 MET A HE2  1 
ATOM 5486  H HE3  . MET A 1 349 ? 149.126 146.644 156.478 1.00 110.35 ? 369 MET A HE3  1 
ATOM 5487  N N    . ARG A 1 350 ? 154.203 146.411 159.089 1.00 110.52 ? 370 ARG A N    1 
ATOM 5488  C CA   . ARG A 1 350 ? 155.579 146.167 159.488 1.00 105.35 ? 370 ARG A CA   1 
ATOM 5489  C C    . ARG A 1 350 ? 156.544 147.184 158.900 1.00 105.52 ? 370 ARG A C    1 
ATOM 5490  O O    . ARG A 1 350 ? 157.686 147.268 159.358 1.00 105.26 ? 370 ARG A O    1 
ATOM 5491  C CB   . ARG A 1 350 ? 156.009 144.758 159.077 1.00 105.50 ? 370 ARG A CB   1 
ATOM 5492  C CG   . ARG A 1 350 ? 155.963 143.750 160.202 1.00 107.25 ? 370 ARG A CG   1 
ATOM 5493  C CD   . ARG A 1 350 ? 154.572 143.609 160.775 1.00 108.99 ? 370 ARG A CD   1 
ATOM 5494  N NE   . ARG A 1 350 ? 154.593 142.962 162.081 1.00 112.15 ? 370 ARG A NE   1 
ATOM 5495  C CZ   . ARG A 1 350 ? 153.946 143.394 163.155 1.00 112.55 ? 370 ARG A CZ   1 
ATOM 5496  N NH1  . ARG A 1 350 ? 153.201 144.486 163.128 1.00 111.86 ? 370 ARG A NH1  1 
ATOM 5497  N NH2  . ARG A 1 350 ? 154.046 142.708 164.288 1.00 118.30 ? 370 ARG A NH2  1 
ATOM 5498  H H    . ARG A 1 350 ? 154.000 146.066 158.327 1.00 110.89 ? 370 ARG A H    1 
ATOM 5499  H HA   . ARG A 1 350 ? 155.641 146.226 160.455 1.00 110.22 ? 370 ARG A HA   1 
ATOM 5500  H HB2  . ARG A 1 350 ? 155.419 144.445 158.374 1.00 110.36 ? 370 ARG A HB2  1 
ATOM 5501  H HB3  . ARG A 1 350 ? 156.920 144.795 158.749 1.00 110.77 ? 370 ARG A HB3  1 
ATOM 5502  H HG2  . ARG A 1 350 ? 156.239 142.884 159.863 1.00 110.30 ? 370 ARG A HG2  1 
ATOM 5503  H HG3  . ARG A 1 350 ? 156.557 144.037 160.912 1.00 110.70 ? 370 ARG A HG3  1 
ATOM 5504  H HD2  . ARG A 1 350 ? 154.171 144.485 160.862 1.00 110.63 ? 370 ARG A HD2  1 
ATOM 5505  H HD3  . ARG A 1 350 ? 154.039 143.060 160.178 1.00 110.68 ? 370 ARG A HD3  1 
ATOM 5506  H HE   . ARG A 1 350 ? 155.057 142.242 162.160 1.00 111.60 ? 370 ARG A HE   1 
ATOM 5507  H HH11 . ARG A 1 350 ? 153.120 144.945 162.407 1.00 110.92 ? 370 ARG A HH11 1 
ATOM 5508  H HH12 . ARG A 1 350 ? 152.793 144.740 163.841 1.00 111.06 ? 370 ARG A HH12 1 
ATOM 5509  H HH21 . ARG A 1 350 ? 154.527 141.996 164.318 1.00 111.96 ? 370 ARG A HH21 1 
ATOM 5510  H HH22 . ARG A 1 350 ? 153.632 142.977 164.992 1.00 111.49 ? 370 ARG A HH22 1 
ATOM 5511  N N    . GLN A 1 351 ? 156.113 147.948 157.904 1.00 95.79  ? 371 GLN A N    1 
ATOM 5512  C CA   . GLN A 1 351 ? 156.919 148.995 157.297 1.00 91.53  ? 371 GLN A CA   1 
ATOM 5513  C C    . GLN A 1 351 ? 156.574 150.321 157.958 1.00 94.73  ? 371 GLN A C    1 
ATOM 5514  O O    . GLN A 1 351 ? 155.434 150.784 157.871 1.00 107.24 ? 371 GLN A O    1 
ATOM 5515  C CB   . GLN A 1 351 ? 156.662 149.059 155.792 1.00 87.88  ? 371 GLN A CB   1 
ATOM 5516  C CG   . GLN A 1 351 ? 157.329 150.216 155.076 1.00 89.14  ? 371 GLN A CG   1 
ATOM 5517  C CD   . GLN A 1 351 ? 158.828 150.183 155.184 1.00 92.59  ? 371 GLN A CD   1 
ATOM 5518  O OE1  . GLN A 1 351 ? 159.454 149.167 154.913 1.00 103.83 ? 371 GLN A OE1  1 
ATOM 5519  N NE2  . GLN A 1 351 ? 159.416 151.299 155.580 1.00 95.16  ? 371 GLN A NE2  1 
ATOM 5520  H H    . GLN A 1 351 ? 155.332 147.875 157.551 1.00 98.59  ? 371 GLN A H    1 
ATOM 5521  H HA   . GLN A 1 351 ? 157.861 148.811 157.443 1.00 98.30  ? 371 GLN A HA   1 
ATOM 5522  H HB2  . GLN A 1 351 ? 156.986 148.239 155.388 1.00 98.16  ? 371 GLN A HB2  1 
ATOM 5523  H HB3  . GLN A 1 351 ? 155.707 149.137 155.646 1.00 96.97  ? 371 GLN A HB3  1 
ATOM 5524  H HG2  . GLN A 1 351 ? 157.099 150.173 154.135 1.00 97.26  ? 371 GLN A HG2  1 
ATOM 5525  H HG3  . GLN A 1 351 ? 157.017 151.053 155.454 1.00 98.17  ? 371 GLN A HG3  1 
ATOM 5526  H HE21 . GLN A 1 351 ? 158.942 151.993 155.762 1.00 98.70  ? 371 GLN A HE21 1 
ATOM 5527  H HE22 . GLN A 1 351 ? 160.272 151.329 155.657 1.00 97.69  ? 371 GLN A HE22 1 
ATOM 5528  N N    . MET A 1 352 ? 157.556 150.926 158.613 1.00 95.61  ? 372 MET A N    1 
ATOM 5529  C CA   . MET A 1 352 ? 157.353 152.228 159.223 1.00 97.84  ? 372 MET A CA   1 
ATOM 5530  C C    . MET A 1 352 ? 157.282 153.300 158.146 1.00 104.88 ? 372 MET A C    1 
ATOM 5531  O O    . MET A 1 352 ? 157.823 153.148 157.051 1.00 118.34 ? 372 MET A O    1 
ATOM 5532  C CB   . MET A 1 352 ? 158.479 152.543 160.202 1.00 103.53 ? 372 MET A CB   1 
ATOM 5533  C CG   . MET A 1 352 ? 158.385 151.823 161.535 1.00 107.25 ? 372 MET A CG   1 
ATOM 5534  S SD   . MET A 1 352 ? 156.742 151.794 162.268 1.00 110.13 ? 372 MET A SD   1 
ATOM 5535  C CE   . MET A 1 352 ? 156.468 150.033 162.398 1.00 110.73 ? 372 MET A CE   1 
ATOM 5536  H H    . MET A 1 352 ? 158.347 150.604 158.718 1.00 106.45 ? 372 MET A H    1 
ATOM 5537  H HA   . MET A 1 352 ? 156.510 152.223 159.699 1.00 106.34 ? 372 MET A HA   1 
ATOM 5538  H HB2  . MET A 1 352 ? 159.323 152.293 159.794 1.00 107.56 ? 372 MET A HB2  1 
ATOM 5539  H HB3  . MET A 1 352 ? 158.475 153.496 160.382 1.00 106.98 ? 372 MET A HB3  1 
ATOM 5540  H HG2  . MET A 1 352 ? 158.667 150.903 161.410 1.00 107.50 ? 372 MET A HG2  1 
ATOM 5541  H HG3  . MET A 1 352 ? 158.978 152.262 162.162 1.00 108.17 ? 372 MET A HG3  1 
ATOM 5542  H HE1  . MET A 1 352 ? 155.597 149.878 162.794 1.00 108.27 ? 372 MET A HE1  1 
ATOM 5543  H HE2  . MET A 1 352 ? 157.160 149.648 162.958 1.00 107.40 ? 372 MET A HE2  1 
ATOM 5544  H HE3  . MET A 1 352 ? 156.503 149.642 161.511 1.00 107.77 ? 372 MET A HE3  1 
ATOM 5545  N N    . GLU A 1 353 ? 156.601 154.397 158.466 1.00 90.84  ? 373 GLU A N    1 
ATOM 5546  C CA   . GLU A 1 353 ? 156.336 155.415 157.458 1.00 86.07  ? 373 GLU A CA   1 
ATOM 5547  C C    . GLU A 1 353 ? 157.615 156.136 157.059 1.00 94.37  ? 373 GLU A C    1 
ATOM 5548  O O    . GLU A 1 353 ? 158.030 156.088 155.898 1.00 114.89 ? 373 GLU A O    1 
ATOM 5549  C CB   . GLU A 1 353 ? 155.299 156.407 157.975 1.00 92.96  ? 373 GLU A CB   1 
ATOM 5550  C CG   . GLU A 1 353 ? 155.017 157.539 157.018 1.00 103.97 ? 373 GLU A CG   1 
ATOM 5551  C CD   . GLU A 1 353 ? 153.721 158.250 157.323 1.00 105.65 ? 373 GLU A CD   1 
ATOM 5552  O OE1  . GLU A 1 353 ? 152.650 157.674 157.054 1.00 101.54 ? 373 GLU A OE1  1 
ATOM 5553  O OE2  . GLU A 1 353 ? 153.774 159.389 157.827 1.00 103.80 ? 373 GLU A OE2  1 
ATOM 5554  H H    . GLU A 1 353 ? 156.285 154.572 159.247 1.00 99.99  ? 373 GLU A H    1 
ATOM 5555  H HA   . GLU A 1 353 ? 155.973 154.988 156.666 1.00 98.71  ? 373 GLU A HA   1 
ATOM 5556  H HB2  . GLU A 1 353 ? 154.466 155.936 158.130 1.00 100.14 ? 373 GLU A HB2  1 
ATOM 5557  H HB3  . GLU A 1 353 ? 155.621 156.792 158.805 1.00 99.31  ? 373 GLU A HB3  1 
ATOM 5558  H HG2  . GLU A 1 353 ? 155.736 158.189 157.074 1.00 101.21 ? 373 GLU A HG2  1 
ATOM 5559  H HG3  . GLU A 1 353 ? 154.961 157.183 156.118 1.00 100.51 ? 373 GLU A HG3  1 
ATOM 5560  N N    . GLY A 1 354 ? 158.256 156.812 158.002 1.00 74.13  ? 374 GLY A N    1 
ATOM 5561  C CA   . GLY A 1 354 ? 159.453 157.561 157.680 1.00 77.96  ? 374 GLY A CA   1 
ATOM 5562  C C    . GLY A 1 354 ? 160.726 156.762 157.851 1.00 93.61  ? 374 GLY A C    1 
ATOM 5563  O O    . GLY A 1 354 ? 161.585 157.133 158.652 1.00 105.22 ? 374 GLY A O    1 
ATOM 5564  H H    . GLY A 1 354 ? 158.019 156.851 158.828 1.00 90.90  ? 374 GLY A H    1 
ATOM 5565  H HA2  . GLY A 1 354 ? 159.407 157.868 156.760 1.00 89.51  ? 374 GLY A HA2  1 
ATOM 5566  H HA3  . GLY A 1 354 ? 159.505 158.339 158.256 1.00 91.85  ? 374 GLY A HA3  1 
ATOM 5567  N N    . ALA A 1 355 ? 160.877 155.675 157.098 1.00 99.84  ? 375 ALA A N    1 
ATOM 5568  C CA   . ALA A 1 355 ? 162.043 154.816 157.238 1.00 90.42  ? 375 ALA A CA   1 
ATOM 5569  C C    . ALA A 1 355 ? 162.377 154.197 155.892 1.00 86.80  ? 375 ALA A C    1 
ATOM 5570  O O    . ALA A 1 355 ? 161.562 154.194 154.969 1.00 97.00  ? 375 ALA A O    1 
ATOM 5571  C CB   . ALA A 1 355 ? 161.807 153.724 158.278 1.00 100.55 ? 375 ALA A CB   1 
ATOM 5572  H H    . ALA A 1 355 ? 160.317 155.416 156.499 1.00 100.18 ? 375 ALA A H    1 
ATOM 5573  H HA   . ALA A 1 355 ? 162.803 155.349 157.522 1.00 98.29  ? 375 ALA A HA   1 
ATOM 5574  H HB1  . ALA A 1 355 ? 161.146 153.100 157.940 1.00 100.56 ? 375 ALA A HB1  1 
ATOM 5575  H HB2  . ALA A 1 355 ? 162.643 153.263 158.448 1.00 101.21 ? 375 ALA A HB2  1 
ATOM 5576  H HB3  . ALA A 1 355 ? 161.487 154.140 159.091 1.00 100.38 ? 375 ALA A HB3  1 
ATOM 5577  N N    . TRP A 1 356 ? 163.593 153.670 155.793 1.00 84.84  ? 376 TRP A N    1 
ATOM 5578  C CA   . TRP A 1 356 ? 164.041 153.073 154.545 1.00 86.99  ? 376 TRP A CA   1 
ATOM 5579  C C    . TRP A 1 356 ? 163.216 151.851 154.159 1.00 90.54  ? 376 TRP A C    1 
ATOM 5580  O O    . TRP A 1 356 ? 162.761 151.078 155.002 1.00 103.83 ? 376 TRP A O    1 
ATOM 5581  C CB   . TRP A 1 356 ? 165.514 152.670 154.627 1.00 86.13  ? 376 TRP A CB   1 
ATOM 5582  C CG   . TRP A 1 356 ? 165.891 151.859 155.819 1.00 91.08  ? 376 TRP A CG   1 
ATOM 5583  C CD1  . TRP A 1 356 ? 165.987 150.507 155.877 1.00 91.83  ? 376 TRP A CD1  1 
ATOM 5584  C CD2  . TRP A 1 356 ? 166.264 152.342 157.112 1.00 94.87  ? 376 TRP A CD2  1 
ATOM 5585  N NE1  . TRP A 1 356 ? 166.378 150.112 157.126 1.00 92.79  ? 376 TRP A NE1  1 
ATOM 5586  C CE2  . TRP A 1 356 ? 166.555 151.223 157.904 1.00 92.79  ? 376 TRP A CE2  1 
ATOM 5587  C CE3  . TRP A 1 356 ? 166.372 153.610 157.678 1.00 103.02 ? 376 TRP A CE3  1 
ATOM 5588  C CZ2  . TRP A 1 356 ? 166.947 151.334 159.229 1.00 93.42  ? 376 TRP A CZ2  1 
ATOM 5589  C CZ3  . TRP A 1 356 ? 166.757 153.714 158.994 1.00 96.04  ? 376 TRP A CZ3  1 
ATOM 5590  C CH2  . TRP A 1 356 ? 167.040 152.587 159.754 1.00 84.42  ? 376 TRP A CH2  1 
ATOM 5591  H H    . TRP A 1 356 ? 164.168 153.652 156.429 1.00 95.75  ? 376 TRP A H    1 
ATOM 5592  H HA   . TRP A 1 356 ? 163.951 153.726 153.834 1.00 96.40  ? 376 TRP A HA   1 
ATOM 5593  H HB2  . TRP A 1 356 ? 165.733 152.148 153.840 1.00 94.99  ? 376 TRP A HB2  1 
ATOM 5594  H HB3  . TRP A 1 356 ? 166.053 153.477 154.642 1.00 95.59  ? 376 TRP A HB3  1 
ATOM 5595  H HD1  . TRP A 1 356 ? 165.806 149.932 155.169 1.00 95.84  ? 376 TRP A HD1  1 
ATOM 5596  H HE1  . TRP A 1 356 ? 166.495 149.300 157.381 1.00 96.01  ? 376 TRP A HE1  1 
ATOM 5597  H HE3  . TRP A 1 356 ? 166.183 154.370 157.177 1.00 97.91  ? 376 TRP A HE3  1 
ATOM 5598  H HZ2  . TRP A 1 356 ? 167.135 150.583 159.742 1.00 96.89  ? 376 TRP A HZ2  1 
ATOM 5599  H HZ3  . TRP A 1 356 ? 166.832 154.556 159.384 1.00 97.00  ? 376 TRP A HZ3  1 
ATOM 5600  H HH2  . TRP A 1 356 ? 167.299 152.690 160.640 1.00 95.11  ? 376 TRP A HH2  1 
ATOM 5601  N N    . LEU A 1 357 ? 163.031 151.701 152.855 1.00 93.78  ? 377 LEU A N    1 
ATOM 5602  C CA   . LEU A 1 357 ? 162.145 150.710 152.263 1.00 93.30  ? 377 LEU A CA   1 
ATOM 5603  C C    . LEU A 1 357 ? 162.767 149.323 152.396 1.00 103.07 ? 377 LEU A C    1 
ATOM 5604  O O    . LEU A 1 357 ? 163.990 149.177 152.412 1.00 113.22 ? 377 LEU A O    1 
ATOM 5605  C CB   . LEU A 1 357 ? 161.872 151.039 150.801 1.00 89.36  ? 377 LEU A CB   1 
ATOM 5606  C CG   . LEU A 1 357 ? 160.888 150.109 150.102 1.00 89.49  ? 377 LEU A CG   1 
ATOM 5607  C CD1  . LEU A 1 357 ? 159.475 150.471 150.482 1.00 97.44  ? 377 LEU A CD1  1 
ATOM 5608  C CD2  . LEU A 1 357 ? 161.071 150.187 148.616 1.00 100.79 ? 377 LEU A CD2  1 
ATOM 5609  H H    . LEU A 1 357 ? 163.428 152.185 152.266 1.00 100.52 ? 377 LEU A H    1 
ATOM 5610  H HA   . LEU A 1 357 ? 161.300 150.710 152.738 1.00 99.98  ? 377 LEU A HA   1 
ATOM 5611  H HB2  . LEU A 1 357 ? 161.511 151.938 150.751 1.00 99.89  ? 377 LEU A HB2  1 
ATOM 5612  H HB3  . LEU A 1 357 ? 162.710 150.999 150.316 1.00 100.70 ? 377 LEU A HB3  1 
ATOM 5613  H HG   . LEU A 1 357 ? 161.050 149.194 150.374 1.00 100.08 ? 377 LEU A HG   1 
ATOM 5614  H HD11 . LEU A 1 357 ? 159.382 150.409 151.446 1.00 100.95 ? 377 LEU A HD11 1 
ATOM 5615  H HD12 . LEU A 1 357 ? 159.292 151.378 150.189 1.00 100.21 ? 377 LEU A HD12 1 
ATOM 5616  H HD13 . LEU A 1 357 ? 158.864 149.853 150.051 1.00 100.85 ? 377 LEU A HD13 1 
ATOM 5617  H HD21 . LEU A 1 357 ? 161.968 149.887 148.401 1.00 101.55 ? 377 LEU A HD21 1 
ATOM 5618  H HD22 . LEU A 1 357 ? 160.948 151.106 148.330 1.00 101.39 ? 377 LEU A HD22 1 
ATOM 5619  H HD23 . LEU A 1 357 ? 160.418 149.613 148.186 1.00 101.40 ? 377 LEU A HD23 1 
ATOM 5620  N N    . GLY A 1 358 ? 161.929 148.298 152.543 1.00 102.70 ? 378 GLY A N    1 
ATOM 5621  C CA   . GLY A 1 358 ? 162.465 146.957 152.375 1.00 107.26 ? 378 GLY A CA   1 
ATOM 5622  C C    . GLY A 1 358 ? 161.632 146.020 151.521 1.00 107.57 ? 378 GLY A C    1 
ATOM 5623  O O    . GLY A 1 358 ? 162.111 144.967 151.103 1.00 121.09 ? 378 GLY A O    1 
ATOM 5624  H H    . GLY A 1 358 ? 161.091 148.349 152.728 1.00 107.79 ? 378 GLY A H    1 
ATOM 5625  H HA2  . GLY A 1 358 ? 163.347 147.008 151.976 1.00 110.81 ? 378 GLY A HA2  1 
ATOM 5626  H HA3  . GLY A 1 358 ? 162.558 146.549 153.251 1.00 108.33 ? 378 GLY A HA3  1 
ATOM 5627  N N    . SER A 1 359 ? 160.384 146.376 151.271 1.00 103.60 ? 379 SER A N    1 
ATOM 5628  C CA   . SER A 1 359 ? 159.446 145.575 150.491 1.00 111.74 ? 379 SER A CA   1 
ATOM 5629  C C    . SER A 1 359 ? 159.090 144.243 151.135 1.00 113.31 ? 379 SER A C    1 
ATOM 5630  O O    . SER A 1 359 ? 157.951 143.790 151.007 1.00 120.11 ? 379 SER A O    1 
ATOM 5631  C CB   . SER A 1 359 ? 160.015 145.306 149.098 1.00 110.30 ? 379 SER A CB   1 
ATOM 5632  O OG   . SER A 1 359 ? 160.247 146.513 148.399 1.00 121.16 ? 379 SER A OG   1 
ATOM 5633  H H    . SER A 1 359 ? 160.039 147.111 151.553 1.00 111.36 ? 379 SER A H    1 
ATOM 5634  H HA   . SER A 1 359 ? 158.624 146.079 150.382 1.00 113.40 ? 379 SER A HA   1 
ATOM 5635  H HB2  . SER A 1 359 ? 160.848 144.818 149.174 1.00 111.97 ? 379 SER A HB2  1 
ATOM 5636  H HB3  . SER A 1 359 ? 159.373 144.779 148.597 1.00 112.05 ? 379 SER A HB3  1 
ATOM 5637  H HG   . SER A 1 359 ? 160.870 146.943 148.764 1.00 113.70 ? 379 SER A HG   1 
ATOM 5638  N N    . ASP A 1 360 ? 160.035 143.579 151.803 1.00 116.72 ? 380 ASP A N    1 
ATOM 5639  C CA   . ASP A 1 360 ? 159.658 142.362 152.505 1.00 110.54 ? 380 ASP A CA   1 
ATOM 5640  C C    . ASP A 1 360 ? 158.650 142.716 153.582 1.00 118.84 ? 380 ASP A C    1 
ATOM 5641  O O    . ASP A 1 360 ? 157.678 141.991 153.819 1.00 124.92 ? 380 ASP A O    1 
ATOM 5642  C CB   . ASP A 1 360 ? 160.887 141.664 153.082 1.00 119.39 ? 380 ASP A CB   1 
ATOM 5643  C CG   . ASP A 1 360 ? 161.741 142.586 153.912 1.00 130.61 ? 380 ASP A CG   1 
ATOM 5644  O OD1  . ASP A 1 360 ? 161.710 143.805 153.652 1.00 132.84 ? 380 ASP A OD1  1 
ATOM 5645  O OD2  . ASP A 1 360 ? 162.446 142.097 154.818 1.00 131.89 ? 380 ASP A OD2  1 
ATOM 5646  H H    . ASP A 1 360 ? 160.864 143.792 151.858 1.00 121.24 ? 380 ASP A H    1 
ATOM 5647  H HA   . ASP A 1 360 ? 159.232 141.753 151.881 1.00 119.42 ? 380 ASP A HA   1 
ATOM 5648  H HB2  . ASP A 1 360 ? 160.600 140.931 153.648 1.00 121.04 ? 380 ASP A HB2  1 
ATOM 5649  H HB3  . ASP A 1 360 ? 161.432 141.330 152.352 1.00 121.12 ? 380 ASP A HB3  1 
ATOM 5650  N N    . LEU A 1 361 ? 158.875 143.862 154.226 1.00 98.14  ? 381 LEU A N    1 
ATOM 5651  C CA   . LEU A 1 361 ? 157.980 144.379 155.247 1.00 91.12  ? 381 LEU A CA   1 
ATOM 5652  C C    . LEU A 1 361 ? 156.643 144.785 154.647 1.00 98.12  ? 381 LEU A C    1 
ATOM 5653  O O    . LEU A 1 361 ? 155.596 144.603 155.272 1.00 115.82 ? 381 LEU A O    1 
ATOM 5654  C CB   . LEU A 1 361 ? 158.644 145.554 155.954 1.00 91.41  ? 381 LEU A CB   1 
ATOM 5655  C CG   . LEU A 1 361 ? 159.986 145.204 156.594 1.00 89.77  ? 381 LEU A CG   1 
ATOM 5656  C CD1  . LEU A 1 361 ? 160.648 146.441 157.156 1.00 102.17 ? 381 LEU A CD1  1 
ATOM 5657  C CD2  . LEU A 1 361 ? 159.825 144.150 157.668 1.00 96.84  ? 381 LEU A CD2  1 
ATOM 5658  H H    . LEU A 1 361 ? 159.558 144.364 154.082 1.00 102.38 ? 381 LEU A H    1 
ATOM 5659  H HA   . LEU A 1 361 ? 157.813 143.686 155.905 1.00 101.56 ? 381 LEU A HA   1 
ATOM 5660  H HB2  . LEU A 1 361 ? 158.799 146.261 155.310 1.00 101.81 ? 381 LEU A HB2  1 
ATOM 5661  H HB3  . LEU A 1 361 ? 158.054 145.873 156.656 1.00 101.64 ? 381 LEU A HB3  1 
ATOM 5662  H HG   . LEU A 1 361 ? 160.574 144.842 155.912 1.00 101.30 ? 381 LEU A HG   1 
ATOM 5663  H HD11 . LEU A 1 361 ? 160.768 147.087 156.441 1.00 102.62 ? 381 LEU A HD11 1 
ATOM 5664  H HD12 . LEU A 1 361 ? 160.083 146.815 157.849 1.00 101.92 ? 381 LEU A HD12 1 
ATOM 5665  H HD13 . LEU A 1 361 ? 161.509 146.195 157.530 1.00 101.72 ? 381 LEU A HD13 1 
ATOM 5666  H HD21 . LEU A 1 361 ? 159.578 143.309 157.252 1.00 101.47 ? 381 LEU A HD21 1 
ATOM 5667  H HD22 . LEU A 1 361 ? 160.666 144.049 158.140 1.00 101.44 ? 381 LEU A HD22 1 
ATOM 5668  H HD23 . LEU A 1 361 ? 159.131 144.430 158.287 1.00 102.25 ? 381 LEU A HD23 1 
ATOM 5669  N N    . VAL A 1 362 ? 156.658 145.370 153.450 1.00 84.49  ? 382 VAL A N    1 
ATOM 5670  C CA   . VAL A 1 362 ? 155.405 145.741 152.802 1.00 84.69  ? 382 VAL A CA   1 
ATOM 5671  C C    . VAL A 1 362 ? 154.571 144.499 152.521 1.00 93.94  ? 382 VAL A C    1 
ATOM 5672  O O    . VAL A 1 362 ? 153.358 144.480 152.760 1.00 109.48 ? 382 VAL A O    1 
ATOM 5673  C CB   . VAL A 1 362 ? 155.693 146.533 151.515 1.00 88.58  ? 382 VAL A CB   1 
ATOM 5674  C CG1  . VAL A 1 362 ? 154.418 146.780 150.742 1.00 96.97  ? 382 VAL A CG1  1 
ATOM 5675  C CG2  . VAL A 1 362 ? 156.376 147.842 151.843 1.00 86.45  ? 382 VAL A CG2  1 
ATOM 5676  H H    . VAL A 1 362 ? 157.367 145.562 153.002 1.00 96.27  ? 382 VAL A H    1 
ATOM 5677  H HA   . VAL A 1 362 ? 154.897 146.313 153.398 1.00 95.04  ? 382 VAL A HA   1 
ATOM 5678  H HB   . VAL A 1 362 ? 156.291 146.016 150.952 1.00 96.18  ? 382 VAL A HB   1 
ATOM 5679  H HG11 . VAL A 1 362 ? 154.078 145.940 150.399 1.00 95.66  ? 382 VAL A HG11 1 
ATOM 5680  H HG12 . VAL A 1 362 ? 153.765 147.189 151.332 1.00 96.51  ? 382 VAL A HG12 1 
ATOM 5681  H HG13 . VAL A 1 362 ? 154.612 147.376 150.000 1.00 96.07  ? 382 VAL A HG13 1 
ATOM 5682  H HG21 . VAL A 1 362 ? 157.317 147.676 152.008 1.00 95.38  ? 382 VAL A HG21 1 
ATOM 5683  H HG22 . VAL A 1 362 ? 155.963 148.222 152.635 1.00 95.83  ? 382 VAL A HG22 1 
ATOM 5684  H HG23 . VAL A 1 362 ? 156.270 148.451 151.095 1.00 93.88  ? 382 VAL A HG23 1 
ATOM 5685  N N    . ASP A 1 363 ? 155.202 143.442 152.011 1.00 115.59 ? 383 ASP A N    1 
ATOM 5686  C CA   . ASP A 1 363 ? 154.475 142.199 151.781 1.00 114.36 ? 383 ASP A CA   1 
ATOM 5687  C C    . ASP A 1 363 ? 153.998 141.593 153.093 1.00 115.43 ? 383 ASP A C    1 
ATOM 5688  O O    . ASP A 1 363 ? 152.909 141.011 153.157 1.00 121.79 ? 383 ASP A O    1 
ATOM 5689  C CB   . ASP A 1 363 ? 155.355 141.212 151.020 1.00 123.89 ? 383 ASP A CB   1 
ATOM 5690  C CG   . ASP A 1 363 ? 155.943 141.810 149.763 1.00 130.57 ? 383 ASP A CG   1 
ATOM 5691  O OD1  . ASP A 1 363 ? 155.274 142.662 149.142 1.00 128.43 ? 383 ASP A OD1  1 
ATOM 5692  O OD2  . ASP A 1 363 ? 157.074 141.430 149.394 1.00 133.06 ? 383 ASP A OD2  1 
ATOM 5693  H H    . ASP A 1 363 ? 156.035 143.420 151.795 1.00 120.52 ? 383 ASP A H    1 
ATOM 5694  H HA   . ASP A 1 363 ? 153.695 142.386 151.235 1.00 119.87 ? 383 ASP A HA   1 
ATOM 5695  H HB2  . ASP A 1 363 ? 156.086 140.932 151.593 1.00 121.85 ? 383 ASP A HB2  1 
ATOM 5696  H HB3  . ASP A 1 363 ? 154.820 140.444 150.765 1.00 121.65 ? 383 ASP A HB3  1 
ATOM 5697  N N    . GLN A 1 364 ? 154.801 141.712 154.151 1.00 106.24 ? 384 GLN A N    1 
ATOM 5698  C CA   . GLN A 1 364 ? 154.370 141.218 155.453 1.00 102.24 ? 384 GLN A CA   1 
ATOM 5699  C C    . GLN A 1 364 ? 153.129 141.955 155.930 1.00 104.17 ? 384 GLN A C    1 
ATOM 5700  O O    . GLN A 1 364 ? 152.193 141.339 156.444 1.00 117.76 ? 384 GLN A O    1 
ATOM 5701  C CB   . GLN A 1 364 ? 155.497 141.357 156.471 1.00 101.71 ? 384 GLN A CB   1 
ATOM 5702  C CG   . GLN A 1 364 ? 156.492 140.219 156.436 1.00 109.05 ? 384 GLN A CG   1 
ATOM 5703  C CD   . GLN A 1 364 ? 157.543 140.337 157.515 1.00 118.80 ? 384 GLN A CD   1 
ATOM 5704  O OE1  . GLN A 1 364 ? 158.716 140.569 157.232 1.00 119.94 ? 384 GLN A OE1  1 
ATOM 5705  N NE2  . GLN A 1 364 ? 157.127 140.177 158.763 1.00 118.82 ? 384 GLN A NE2  1 
ATOM 5706  H H    . GLN A 1 364 ? 155.584 142.067 154.140 1.00 111.68 ? 384 GLN A H    1 
ATOM 5707  H HA   . GLN A 1 364 ? 154.159 140.276 155.380 1.00 111.07 ? 384 GLN A HA   1 
ATOM 5708  H HB2  . GLN A 1 364 ? 155.980 142.179 156.291 1.00 111.26 ? 384 GLN A HB2  1 
ATOM 5709  H HB3  . GLN A 1 364 ? 155.113 141.388 157.361 1.00 109.64 ? 384 GLN A HB3  1 
ATOM 5710  H HG2  . GLN A 1 364 ? 156.020 139.382 156.565 1.00 111.11 ? 384 GLN A HG2  1 
ATOM 5711  H HG3  . GLN A 1 364 ? 156.941 140.219 155.577 1.00 111.72 ? 384 GLN A HG3  1 
ATOM 5712  H HE21 . GLN A 1 364 ? 156.298 140.015 158.923 1.00 112.01 ? 384 GLN A HE21 1 
ATOM 5713  H HE22 . GLN A 1 364 ? 157.688 140.233 159.413 1.00 112.51 ? 384 GLN A HE22 1 
ATOM 5714  N N    . GLY A 1 365 ? 153.106 143.274 155.771 1.00 96.41  ? 385 GLY A N    1 
ATOM 5715  C CA   . GLY A 1 365 ? 151.920 144.032 156.131 1.00 87.66  ? 385 GLY A CA   1 
ATOM 5716  C C    . GLY A 1 365 ? 150.715 143.639 155.303 1.00 92.02  ? 385 GLY A C    1 
ATOM 5717  O O    . GLY A 1 365 ? 149.599 143.537 155.817 1.00 111.78 ? 385 GLY A O    1 
ATOM 5718  H H    . GLY A 1 365 ? 153.754 143.747 155.458 1.00 103.92 ? 385 GLY A H    1 
ATOM 5719  H HA2  . GLY A 1 365 ? 151.714 143.884 157.067 1.00 102.33 ? 385 GLY A HA2  1 
ATOM 5720  H HA3  . GLY A 1 365 ? 152.089 144.977 155.999 1.00 101.00 ? 385 GLY A HA3  1 
ATOM 5721  N N    . LYS A 1 366 ? 150.921 143.416 154.007 1.00 101.60 ? 386 LYS A N    1 
ATOM 5722  C CA   . LYS A 1 366 ? 149.816 142.990 153.156 1.00 100.22 ? 386 LYS A CA   1 
ATOM 5723  C C    . LYS A 1 366 ? 149.244 141.659 153.619 1.00 101.85 ? 386 LYS A C    1 
ATOM 5724  O O    . LYS A 1 366 ? 148.022 141.492 153.696 1.00 112.89 ? 386 LYS A O    1 
ATOM 5725  C CB   . LYS A 1 366 ? 150.290 142.885 151.710 1.00 105.04 ? 386 LYS A CB   1 
ATOM 5726  C CG   . LYS A 1 366 ? 149.197 142.581 150.713 1.00 101.81 ? 386 LYS A CG   1 
ATOM 5727  C CD   . LYS A 1 366 ? 149.777 142.357 149.330 1.00 109.34 ? 386 LYS A CD   1 
ATOM 5728  C CE   . LYS A 1 366 ? 148.691 142.107 148.305 1.00 116.82 ? 386 LYS A CE   1 
ATOM 5729  N NZ   . LYS A 1 366 ? 148.007 140.807 148.526 1.00 118.45 ? 386 LYS A NZ   1 
ATOM 5730  H H    . LYS A 1 366 ? 151.676 143.504 153.603 1.00 110.25 ? 386 LYS A H    1 
ATOM 5731  H HA   . LYS A 1 366 ? 149.109 143.653 153.194 1.00 109.17 ? 386 LYS A HA   1 
ATOM 5732  H HB2  . LYS A 1 366 ? 150.694 143.729 151.454 1.00 110.09 ? 386 LYS A HB2  1 
ATOM 5733  H HB3  . LYS A 1 366 ? 150.949 142.176 151.650 1.00 110.32 ? 386 LYS A HB3  1 
ATOM 5734  H HG2  . LYS A 1 366 ? 148.728 141.775 150.980 1.00 109.00 ? 386 LYS A HG2  1 
ATOM 5735  H HG3  . LYS A 1 366 ? 148.584 143.331 150.669 1.00 109.31 ? 386 LYS A HG3  1 
ATOM 5736  H HD2  . LYS A 1 366 ? 150.274 143.145 149.060 1.00 110.23 ? 386 LYS A HD2  1 
ATOM 5737  H HD3  . LYS A 1 366 ? 150.360 141.582 149.349 1.00 109.85 ? 386 LYS A HD3  1 
ATOM 5738  H HE2  . LYS A 1 366 ? 148.028 142.812 148.366 1.00 111.38 ? 386 LYS A HE2  1 
ATOM 5739  H HE3  . LYS A 1 366 ? 149.086 142.095 147.419 1.00 110.71 ? 386 LYS A HE3  1 
ATOM 5740  H HZ1  . LYS A 1 366 ? 147.282 140.755 148.012 1.00 110.65 ? 386 LYS A HZ1  1 
ATOM 5741  H HZ2  . LYS A 1 366 ? 148.555 140.136 148.322 1.00 110.99 ? 386 LYS A HZ2  1 
ATOM 5742  H HZ3  . LYS A 1 366 ? 147.762 140.733 149.379 1.00 111.35 ? 386 LYS A HZ3  1 
ATOM 5743  N N    . GLU A 1 367 ? 150.108 140.696 153.939 1.00 116.81 ? 387 GLU A N    1 
ATOM 5744  C CA   . GLU A 1 367 ? 149.598 139.400 154.372 1.00 114.00 ? 387 GLU A CA   1 
ATOM 5745  C C    . GLU A 1 367 ? 148.987 139.476 155.763 1.00 112.63 ? 387 GLU A C    1 
ATOM 5746  O O    . GLU A 1 367 ? 148.046 138.739 156.058 1.00 125.90 ? 387 GLU A O    1 
ATOM 5747  C CB   . GLU A 1 367 ? 150.694 138.338 154.329 1.00 119.10 ? 387 GLU A CB   1 
ATOM 5748  C CG   . GLU A 1 367 ? 151.895 138.624 155.190 1.00 126.92 ? 387 GLU A CG   1 
ATOM 5749  C CD   . GLU A 1 367 ? 152.679 137.370 155.521 1.00 129.59 ? 387 GLU A CD   1 
ATOM 5750  O OE1  . GLU A 1 367 ? 152.667 136.429 154.702 1.00 129.24 ? 387 GLU A OE1  1 
ATOM 5751  O OE2  . GLU A 1 367 ? 153.304 137.323 156.601 1.00 127.90 ? 387 GLU A OE2  1 
ATOM 5752  H H    . GLU A 1 367 ? 150.965 140.765 153.917 1.00 121.26 ? 387 GLU A H    1 
ATOM 5753  H HA   . GLU A 1 367 ? 148.899 139.124 153.760 1.00 120.74 ? 387 GLU A HA   1 
ATOM 5754  H HB2  . GLU A 1 367 ? 150.318 137.495 154.624 1.00 121.58 ? 387 GLU A HB2  1 
ATOM 5755  H HB3  . GLU A 1 367 ? 151.004 138.253 153.414 1.00 121.62 ? 387 GLU A HB3  1 
ATOM 5756  H HG2  . GLU A 1 367 ? 152.480 139.225 154.708 1.00 122.76 ? 387 GLU A HG2  1 
ATOM 5757  H HG3  . GLU A 1 367 ? 151.609 139.028 156.024 1.00 121.99 ? 387 GLU A HG3  1 
ATOM 5758  N N    . ARG A 1 368 ? 149.488 140.360 156.626 1.00 98.09  ? 388 ARG A N    1 
ATOM 5759  C CA   . ARG A 1 368 ? 148.834 140.591 157.910 1.00 90.63  ? 388 ARG A CA   1 
ATOM 5760  C C    . ARG A 1 368 ? 147.419 141.112 157.710 1.00 94.09  ? 388 ARG A C    1 
ATOM 5761  O O    . ARG A 1 368 ? 146.469 140.637 158.343 1.00 106.64 ? 388 ARG A O    1 
ATOM 5762  C CB   . ARG A 1 368 ? 149.652 141.583 158.734 1.00 99.21  ? 388 ARG A CB   1 
ATOM 5763  C CG   . ARG A 1 368 ? 151.047 141.109 159.087 1.00 107.89 ? 388 ARG A CG   1 
ATOM 5764  C CD   . ARG A 1 368 ? 151.113 140.491 160.460 1.00 107.83 ? 388 ARG A CD   1 
ATOM 5765  N NE   . ARG A 1 368 ? 150.636 141.398 161.493 1.00 105.85 ? 388 ARG A NE   1 
ATOM 5766  C CZ   . ARG A 1 368 ? 150.691 141.143 162.791 1.00 113.52 ? 388 ARG A CZ   1 
ATOM 5767  N NH1  . ARG A 1 368 ? 151.201 140.014 163.253 1.00 112.12 ? 388 ARG A NH1  1 
ATOM 5768  N NH2  . ARG A 1 368 ? 150.219 142.041 163.649 1.00 116.38 ? 388 ARG A NH2  1 
ATOM 5769  H H    . ARG A 1 368 ? 150.194 140.832 156.492 1.00 109.15 ? 388 ARG A H    1 
ATOM 5770  H HA   . ARG A 1 368 ? 148.785 139.756 158.401 1.00 107.07 ? 388 ARG A HA   1 
ATOM 5771  H HB2  . ARG A 1 368 ? 149.745 142.402 158.222 1.00 109.10 ? 388 ARG A HB2  1 
ATOM 5772  H HB3  . ARG A 1 368 ? 149.174 141.768 159.556 1.00 106.87 ? 388 ARG A HB3  1 
ATOM 5773  H HG2  . ARG A 1 368 ? 151.323 140.434 158.448 1.00 109.58 ? 388 ARG A HG2  1 
ATOM 5774  H HG3  . ARG A 1 368 ? 151.658 141.862 159.065 1.00 108.95 ? 388 ARG A HG3  1 
ATOM 5775  H HD2  . ARG A 1 368 ? 150.559 139.695 160.477 1.00 109.69 ? 388 ARG A HD2  1 
ATOM 5776  H HD3  . ARG A 1 368 ? 152.033 140.261 160.662 1.00 108.17 ? 388 ARG A HD3  1 
ATOM 5777  H HE   . ARG A 1 368 ? 150.400 142.190 161.252 1.00 107.80 ? 388 ARG A HE   1 
ATOM 5778  H HH11 . ARG A 1 368 ? 151.509 139.425 162.708 1.00 109.04 ? 388 ARG A HH11 1 
ATOM 5779  H HH12 . ARG A 1 368 ? 151.226 139.869 164.100 1.00 108.52 ? 388 ARG A HH12 1 
ATOM 5780  H HH21 . ARG A 1 368 ? 149.886 142.778 163.358 1.00 109.55 ? 388 ARG A HH21 1 
ATOM 5781  H HH22 . ARG A 1 368 ? 150.249 141.886 164.494 1.00 109.33 ? 388 ARG A HH22 1 
ATOM 5782  N N    . LEU A 1 369 ? 147.258 142.085 156.813 1.00 99.12  ? 389 LEU A N    1 
ATOM 5783  C CA   . LEU A 1 369 ? 145.930 142.612 156.529 1.00 96.02  ? 389 LEU A CA   1 
ATOM 5784  C C    . LEU A 1 369 ? 145.021 141.529 155.968 1.00 100.01 ? 389 LEU A C    1 
ATOM 5785  O O    . LEU A 1 369 ? 143.846 141.440 156.338 1.00 105.82 ? 389 LEU A O    1 
ATOM 5786  C CB   . LEU A 1 369 ? 146.029 143.781 155.554 1.00 94.82  ? 389 LEU A CB   1 
ATOM 5787  C CG   . LEU A 1 369 ? 146.454 145.124 156.142 1.00 92.11  ? 389 LEU A CG   1 
ATOM 5788  C CD1  . LEU A 1 369 ? 146.749 146.099 155.030 1.00 96.85  ? 389 LEU A CD1  1 
ATOM 5789  C CD2  . LEU A 1 369 ? 145.385 145.677 157.051 1.00 97.15  ? 389 LEU A CD2  1 
ATOM 5790  H H    . LEU A 1 369 ? 147.894 142.451 156.363 1.00 102.98 ? 389 LEU A H    1 
ATOM 5791  H HA   . LEU A 1 369 ? 145.535 142.935 157.353 1.00 100.43 ? 389 LEU A HA   1 
ATOM 5792  H HB2  . LEU A 1 369 ? 146.675 143.550 154.869 1.00 101.62 ? 389 LEU A HB2  1 
ATOM 5793  H HB3  . LEU A 1 369 ? 145.159 143.909 155.143 1.00 99.44  ? 389 LEU A HB3  1 
ATOM 5794  H HG   . LEU A 1 369 ? 147.263 145.003 156.663 1.00 100.28 ? 389 LEU A HG   1 
ATOM 5795  H HD11 . LEU A 1 369 ? 147.480 145.752 154.494 1.00 101.18 ? 389 LEU A HD11 1 
ATOM 5796  H HD12 . LEU A 1 369 ? 146.997 146.953 155.416 1.00 100.54 ? 389 LEU A HD12 1 
ATOM 5797  H HD13 . LEU A 1 369 ? 145.955 146.200 154.481 1.00 100.17 ? 389 LEU A HD13 1 
ATOM 5798  H HD21 . LEU A 1 369 ? 145.271 145.080 157.807 1.00 100.42 ? 389 LEU A HD21 1 
ATOM 5799  H HD22 . LEU A 1 369 ? 144.555 145.747 156.554 1.00 101.33 ? 389 LEU A HD22 1 
ATOM 5800  H HD23 . LEU A 1 369 ? 145.660 146.554 157.362 1.00 100.23 ? 389 LEU A HD23 1 
ATOM 5801  N N    . ASN A 1 370 ? 145.543 140.701 155.064 1.00 105.45 ? 390 ASN A N    1 
ATOM 5802  C CA   . ASN A 1 370 ? 144.741 139.611 154.518 1.00 93.48  ? 390 ASN A CA   1 
ATOM 5803  C C    . ASN A 1 370 ? 144.319 138.646 155.617 1.00 100.42 ? 390 ASN A C    1 
ATOM 5804  O O    . ASN A 1 370 ? 143.155 138.243 155.695 1.00 114.18 ? 390 ASN A O    1 
ATOM 5805  C CB   . ASN A 1 370 ? 145.524 138.872 153.436 1.00 96.24  ? 390 ASN A CB   1 
ATOM 5806  C CG   . ASN A 1 370 ? 145.252 139.407 152.053 1.00 103.44 ? 390 ASN A CG   1 
ATOM 5807  O OD1  . ASN A 1 370 ? 146.170 139.790 151.334 1.00 107.82 ? 390 ASN A OD1  1 
ATOM 5808  N ND2  . ASN A 1 370 ? 143.984 139.430 151.666 1.00 108.85 ? 390 ASN A ND2  1 
ATOM 5809  H H    . ASN A 1 370 ? 146.344 140.749 154.756 1.00 106.94 ? 390 ASN A H    1 
ATOM 5810  H HA   . ASN A 1 370 ? 143.938 139.978 154.118 1.00 103.91 ? 390 ASN A HA   1 
ATOM 5811  H HB2  . ASN A 1 370 ? 146.473 138.963 153.613 1.00 104.97 ? 390 ASN A HB2  1 
ATOM 5812  H HB3  . ASN A 1 370 ? 145.273 137.935 153.449 1.00 105.52 ? 390 ASN A HB3  1 
ATOM 5813  H HD21 . ASN A 1 370 ? 143.368 139.153 152.197 1.00 105.89 ? 390 ASN A HD21 1 
ATOM 5814  H HD22 . ASN A 1 370 ? 143.779 139.727 150.886 1.00 106.29 ? 390 ASN A HD22 1 
ATOM 5815  N N    . ARG A 1 371 ? 145.256 138.272 156.485 1.00 97.72  ? 391 ARG A N    1 
ATOM 5816  C CA   . ARG A 1 371 ? 144.956 137.356 157.574 1.00 93.18  ? 391 ARG A CA   1 
ATOM 5817  C C    . ARG A 1 371 ? 143.974 137.953 158.560 1.00 100.12 ? 391 ARG A C    1 
ATOM 5818  O O    . ARG A 1 371 ? 143.326 137.210 159.302 1.00 107.94 ? 391 ARG A O    1 
ATOM 5819  C CB   . ARG A 1 371 ? 146.240 137.006 158.313 1.00 99.05  ? 391 ARG A CB   1 
ATOM 5820  C CG   . ARG A 1 371 ? 146.176 135.750 159.135 1.00 99.42  ? 391 ARG A CG   1 
ATOM 5821  C CD   . ARG A 1 371 ? 147.563 135.355 159.587 1.00 102.37 ? 391 ARG A CD   1 
ATOM 5822  N NE   . ARG A 1 371 ? 148.450 135.097 158.460 1.00 102.79 ? 391 ARG A NE   1 
ATOM 5823  C CZ   . ARG A 1 371 ? 149.657 135.624 158.308 1.00 104.34 ? 391 ARG A CZ   1 
ATOM 5824  N NH1  . ARG A 1 371 ? 150.176 136.446 159.205 1.00 102.17 ? 391 ARG A NH1  1 
ATOM 5825  N NH2  . ARG A 1 371 ? 150.364 135.319 157.225 1.00 106.16 ? 391 ARG A NH2  1 
ATOM 5826  H H    . ARG A 1 371 ? 146.074 138.537 156.463 1.00 105.47 ? 391 ARG A H    1 
ATOM 5827  H HA   . ARG A 1 371 ? 144.575 136.538 157.216 1.00 103.38 ? 391 ARG A HA   1 
ATOM 5828  H HB2  . ARG A 1 371 ? 146.947 136.899 157.658 1.00 104.84 ? 391 ARG A HB2  1 
ATOM 5829  H HB3  . ARG A 1 371 ? 146.460 137.736 158.912 1.00 104.96 ? 391 ARG A HB3  1 
ATOM 5830  H HG2  . ARG A 1 371 ? 145.629 135.904 159.920 1.00 104.32 ? 391 ARG A HG2  1 
ATOM 5831  H HG3  . ARG A 1 371 ? 145.809 135.030 158.599 1.00 104.27 ? 391 ARG A HG3  1 
ATOM 5832  H HD2  . ARG A 1 371 ? 147.926 136.070 160.129 1.00 104.05 ? 391 ARG A HD2  1 
ATOM 5833  H HD3  . ARG A 1 371 ? 147.502 134.542 160.112 1.00 105.36 ? 391 ARG A HD3  1 
ATOM 5834  H HE   . ARG A 1 371 ? 148.177 134.549 157.857 1.00 105.02 ? 391 ARG A HE   1 
ATOM 5835  H HH11 . ARG A 1 371 ? 149.739 136.657 159.912 1.00 104.12 ? 391 ARG A HH11 1 
ATOM 5836  H HH12 . ARG A 1 371 ? 150.962 136.771 159.078 1.00 104.67 ? 391 ARG A HH12 1 
ATOM 5837  H HH21 . ARG A 1 371 ? 150.038 134.785 156.634 1.00 105.60 ? 391 ARG A HH21 1 
ATOM 5838  H HH22 . ARG A 1 371 ? 151.149 135.654 157.115 1.00 105.27 ? 391 ARG A HH22 1 
ATOM 5839  N N    . LEU A 1 372 ? 143.856 139.278 158.593 1.00 105.80 ? 392 LEU A N    1 
ATOM 5840  C CA   . LEU A 1 372 ? 142.937 139.908 159.532 1.00 94.20  ? 392 LEU A CA   1 
ATOM 5841  C C    . LEU A 1 372 ? 141.506 139.448 159.289 1.00 93.02  ? 392 LEU A C    1 
ATOM 5842  O O    . LEU A 1 372 ? 140.760 139.187 160.238 1.00 93.99  ? 392 LEU A O    1 
ATOM 5843  C CB   . LEU A 1 372 ? 143.051 141.425 159.412 1.00 93.62  ? 392 LEU A CB   1 
ATOM 5844  C CG   . LEU A 1 372 ? 142.645 142.279 160.606 1.00 94.03  ? 392 LEU A CG   1 
ATOM 5845  C CD1  . LEU A 1 372 ? 143.271 141.771 161.883 1.00 98.74  ? 392 LEU A CD1  1 
ATOM 5846  C CD2  . LEU A 1 372 ? 143.056 143.710 160.351 1.00 100.03 ? 392 LEU A CD2  1 
ATOM 5847  H H    . LEU A 1 372 ? 144.289 139.825 158.090 1.00 102.32 ? 392 LEU A H    1 
ATOM 5848  H HA   . LEU A 1 372 ? 143.186 139.643 160.429 1.00 98.81  ? 392 LEU A HA   1 
ATOM 5849  H HB2  . LEU A 1 372 ? 143.977 141.639 159.215 1.00 100.21 ? 392 LEU A HB2  1 
ATOM 5850  H HB3  . LEU A 1 372 ? 142.498 141.705 158.667 1.00 99.83  ? 392 LEU A HB3  1 
ATOM 5851  H HG   . LEU A 1 372 ? 141.681 142.252 160.707 1.00 100.24 ? 392 LEU A HG   1 
ATOM 5852  H HD11 . LEU A 1 372 ? 142.811 140.963 162.162 1.00 99.65  ? 392 LEU A HD11 1 
ATOM 5853  H HD12 . LEU A 1 372 ? 144.209 141.581 161.723 1.00 100.07 ? 392 LEU A HD12 1 
ATOM 5854  H HD13 . LEU A 1 372 ? 143.182 142.451 162.570 1.00 100.83 ? 392 LEU A HD13 1 
ATOM 5855  H HD21 . LEU A 1 372 ? 142.628 144.021 159.538 1.00 100.03 ? 392 LEU A HD21 1 
ATOM 5856  H HD22 . LEU A 1 372 ? 144.021 143.748 160.252 1.00 99.38  ? 392 LEU A HD22 1 
ATOM 5857  H HD23 . LEU A 1 372 ? 142.779 144.258 161.102 1.00 101.39 ? 392 LEU A HD23 1 
ATOM 5858  N N    . GLY A 1 373 ? 141.110 139.332 158.025 1.00 95.04  ? 393 GLY A N    1 
ATOM 5859  C CA   . GLY A 1 373 ? 139.793 138.858 157.665 1.00 93.07  ? 393 GLY A CA   1 
ATOM 5860  C C    . GLY A 1 373 ? 138.738 139.929 157.519 1.00 93.78  ? 393 GLY A C    1 
ATOM 5861  O O    . GLY A 1 373 ? 137.586 139.600 157.218 1.00 99.80  ? 393 GLY A O    1 
ATOM 5862  H H    . GLY A 1 373 ? 141.601 139.530 157.347 1.00 97.63  ? 393 GLY A H    1 
ATOM 5863  H HA2  . GLY A 1 373 ? 139.852 138.383 156.821 1.00 96.48  ? 393 GLY A HA2  1 
ATOM 5864  H HA3  . GLY A 1 373 ? 139.489 138.231 158.339 1.00 96.56  ? 393 GLY A HA3  1 
ATOM 5865  N N    . PHE A 1 374 ? 139.086 141.197 157.726 1.00 100.36 ? 394 PHE A N    1 
ATOM 5866  C CA   . PHE A 1 374 ? 138.116 142.278 157.628 1.00 89.73  ? 394 PHE A CA   1 
ATOM 5867  C C    . PHE A 1 374 ? 137.888 142.748 156.200 1.00 95.30  ? 394 PHE A C    1 
ATOM 5868  O O    . PHE A 1 374 ? 136.910 143.458 155.955 1.00 105.71 ? 394 PHE A O    1 
ATOM 5869  C CB   . PHE A 1 374 ? 138.570 143.477 158.459 1.00 96.06  ? 394 PHE A CB   1 
ATOM 5870  C CG   . PHE A 1 374 ? 138.723 143.191 159.921 1.00 91.73  ? 394 PHE A CG   1 
ATOM 5871  C CD1  . PHE A 1 374 ? 138.182 142.060 160.490 1.00 97.95  ? 394 PHE A CD1  1 
ATOM 5872  C CD2  . PHE A 1 374 ? 139.415 144.068 160.727 1.00 87.77  ? 394 PHE A CD2  1 
ATOM 5873  C CE1  . PHE A 1 374 ? 138.330 141.812 161.831 1.00 102.72 ? 394 PHE A CE1  1 
ATOM 5874  C CE2  . PHE A 1 374 ? 139.564 143.824 162.065 1.00 91.71  ? 394 PHE A CE2  1 
ATOM 5875  C CZ   . PHE A 1 374 ? 139.022 142.695 162.620 1.00 101.34 ? 394 PHE A CZ   1 
ATOM 5876  H H    . PHE A 1 374 ? 139.881 141.456 157.925 1.00 101.44 ? 394 PHE A H    1 
ATOM 5877  H HA   . PHE A 1 374 ? 137.262 141.973 157.972 1.00 98.21  ? 394 PHE A HA   1 
ATOM 5878  H HB2  . PHE A 1 374 ? 139.431 143.778 158.127 1.00 100.04 ? 394 PHE A HB2  1 
ATOM 5879  H HB3  . PHE A 1 374 ? 137.915 144.186 158.365 1.00 99.98  ? 394 PHE A HB3  1 
ATOM 5880  H HD1  . PHE A 1 374 ? 137.711 141.457 159.963 1.00 100.27 ? 394 PHE A HD1  1 
ATOM 5881  H HD2  . PHE A 1 374 ? 139.786 144.835 160.356 1.00 98.81  ? 394 PHE A HD2  1 
ATOM 5882  H HE1  . PHE A 1 374 ? 137.960 141.045 162.205 1.00 100.93 ? 394 PHE A HE1  1 
ATOM 5883  H HE2  . PHE A 1 374 ? 140.035 144.425 162.597 1.00 99.67  ? 394 PHE A HE2  1 
ATOM 5884  H HZ   . PHE A 1 374 ? 139.122 142.527 163.529 1.00 101.03 ? 394 PHE A HZ   1 
ATOM 5885  N N    . PHE A 1 375 ? 138.753 142.377 155.259 1.00 102.97 ? 395 PHE A N    1 
ATOM 5886  C CA   . PHE A 1 375 ? 138.727 142.926 153.912 1.00 101.75 ? 395 PHE A CA   1 
ATOM 5887  C C    . PHE A 1 375 ? 138.639 141.804 152.894 1.00 106.61 ? 395 PHE A C    1 
ATOM 5888  O O    . PHE A 1 375 ? 139.319 140.783 153.020 1.00 112.34 ? 395 PHE A O    1 
ATOM 5889  C CB   . PHE A 1 375 ? 139.974 143.768 153.645 1.00 98.60  ? 395 PHE A CB   1 
ATOM 5890  C CG   . PHE A 1 375 ? 140.367 144.638 154.796 1.00 97.65  ? 395 PHE A CG   1 
ATOM 5891  C CD1  . PHE A 1 375 ? 139.612 145.738 155.134 1.00 103.00 ? 395 PHE A CD1  1 
ATOM 5892  C CD2  . PHE A 1 375 ? 141.481 144.343 155.551 1.00 96.65  ? 395 PHE A CD2  1 
ATOM 5893  C CE1  . PHE A 1 375 ? 139.966 146.532 156.193 1.00 99.59  ? 395 PHE A CE1  1 
ATOM 5894  C CE2  . PHE A 1 375 ? 141.836 145.135 156.613 1.00 102.11 ? 395 PHE A CE2  1 
ATOM 5895  C CZ   . PHE A 1 375 ? 141.077 146.229 156.935 1.00 101.76 ? 395 PHE A CZ   1 
ATOM 5896  H H    . PHE A 1 375 ? 139.375 141.796 155.382 1.00 105.13 ? 395 PHE A H    1 
ATOM 5897  H HA   . PHE A 1 375 ? 137.948 143.494 153.806 1.00 104.95 ? 395 PHE A HA   1 
ATOM 5898  H HB2  . PHE A 1 375 ? 140.717 143.175 153.453 1.00 104.42 ? 395 PHE A HB2  1 
ATOM 5899  H HB3  . PHE A 1 375 ? 139.805 144.343 152.882 1.00 104.61 ? 395 PHE A HB3  1 
ATOM 5900  H HD1  . PHE A 1 375 ? 138.856 145.947 154.634 1.00 105.19 ? 395 PHE A HD1  1 
ATOM 5901  H HD2  . PHE A 1 375 ? 141.998 143.601 155.337 1.00 103.94 ? 395 PHE A HD2  1 
ATOM 5902  H HE1  . PHE A 1 375 ? 139.449 147.275 156.410 1.00 104.41 ? 395 PHE A HE1  1 
ATOM 5903  H HE2  . PHE A 1 375 ? 142.592 144.928 157.114 1.00 105.10 ? 395 PHE A HE2  1 
ATOM 5904  H HZ   . PHE A 1 375 ? 141.319 146.768 157.653 1.00 105.06 ? 395 PHE A HZ   1 
ATOM 5905  N N    . GLU A 1 376 ? 137.800 142.006 151.880 1.00 118.92 ? 396 GLU A N    1 
ATOM 5906  C CA   . GLU A 1 376 ? 137.654 141.007 150.829 1.00 118.83 ? 396 GLU A CA   1 
ATOM 5907  C C    . GLU A 1 376 ? 138.893 140.947 149.947 1.00 122.55 ? 396 GLU A C    1 
ATOM 5908  O O    . GLU A 1 376 ? 139.346 139.859 149.578 1.00 127.92 ? 396 GLU A O    1 
ATOM 5909  C CB   . GLU A 1 376 ? 136.419 141.320 149.991 1.00 120.30 ? 396 GLU A CB   1 
ATOM 5910  C CG   . GLU A 1 376 ? 136.038 140.236 149.010 1.00 127.87 ? 396 GLU A CG   1 
ATOM 5911  C CD   . GLU A 1 376 ? 135.077 140.732 147.953 1.00 130.87 ? 396 GLU A CD   1 
ATOM 5912  O OE1  . GLU A 1 376 ? 134.164 141.508 148.302 1.00 130.49 ? 396 GLU A OE1  1 
ATOM 5913  O OE2  . GLU A 1 376 ? 135.234 140.348 146.775 1.00 131.62 ? 396 GLU A OE2  1 
ATOM 5914  H H    . GLU A 1 376 ? 137.310 142.706 151.778 1.00 124.29 ? 396 GLU A H    1 
ATOM 5915  H HA   . GLU A 1 376 ? 137.531 140.135 151.235 1.00 125.07 ? 396 GLU A HA   1 
ATOM 5916  H HB2  . GLU A 1 376 ? 135.663 141.459 150.581 1.00 124.75 ? 396 GLU A HB2  1 
ATOM 5917  H HB3  . GLU A 1 376 ? 136.588 142.129 149.482 1.00 124.70 ? 396 GLU A HB3  1 
ATOM 5918  H HG2  . GLU A 1 376 ? 136.836 139.912 148.562 1.00 125.98 ? 396 GLU A HG2  1 
ATOM 5919  H HG3  . GLU A 1 376 ? 135.609 139.511 149.490 1.00 125.80 ? 396 GLU A HG3  1 
ATOM 5920  N N    . THR A 1 377 ? 139.448 142.102 149.595 1.00 122.85 ? 397 THR A N    1 
ATOM 5921  C CA   . THR A 1 377 ? 140.613 142.180 148.728 1.00 123.72 ? 397 THR A CA   1 
ATOM 5922  C C    . THR A 1 377 ? 141.595 143.187 149.302 1.00 122.64 ? 397 THR A C    1 
ATOM 5923  O O    . THR A 1 377 ? 141.189 144.233 149.812 1.00 127.21 ? 397 THR A O    1 
ATOM 5924  C CB   . THR A 1 377 ? 140.213 142.584 147.305 1.00 126.98 ? 397 THR A CB   1 
ATOM 5925  O OG1  . THR A 1 377 ? 139.745 141.432 146.597 1.00 132.66 ? 397 THR A OG1  1 
ATOM 5926  C CG2  . THR A 1 377 ? 141.390 143.185 146.556 1.00 127.18 ? 397 THR A CG2  1 
ATOM 5927  H H    . THR A 1 377 ? 139.159 142.870 149.853 1.00 125.48 ? 397 THR A H    1 
ATOM 5928  H HA   . THR A 1 377 ? 141.051 141.315 148.691 1.00 125.89 ? 397 THR A HA   1 
ATOM 5929  H HB   . THR A 1 377 ? 139.506 143.246 147.345 1.00 126.16 ? 397 THR A HB   1 
ATOM 5930  H HG1  . THR A 1 377 ? 140.351 140.852 146.560 1.00 127.11 ? 397 THR A HG1  1 
ATOM 5931  H HG21 . THR A 1 377 ? 141.205 143.180 145.604 1.00 126.30 ? 397 THR A HG21 1 
ATOM 5932  H HG22 . THR A 1 377 ? 141.540 144.101 146.838 1.00 126.46 ? 397 THR A HG22 1 
ATOM 5933  H HG23 . THR A 1 377 ? 142.191 142.663 146.718 1.00 126.70 ? 397 THR A HG23 1 
ATOM 5934  N N    . VAL A 1 378 ? 142.883 142.869 149.220 1.00 106.46 ? 398 VAL A N    1 
ATOM 5935  C CA   . VAL A 1 378 ? 143.949 143.763 149.649 1.00 104.73 ? 398 VAL A CA   1 
ATOM 5936  C C    . VAL A 1 378 ? 145.006 143.800 148.557 1.00 106.08 ? 398 VAL A C    1 
ATOM 5937  O O    . VAL A 1 378 ? 145.437 142.749 148.073 1.00 114.46 ? 398 VAL A O    1 
ATOM 5938  C CB   . VAL A 1 378 ? 144.568 143.315 150.984 1.00 101.49 ? 398 VAL A CB   1 
ATOM 5939  C CG1  . VAL A 1 378 ? 145.619 144.304 151.439 1.00 103.09 ? 398 VAL A CG1  1 
ATOM 5940  C CG2  . VAL A 1 378 ? 143.491 143.163 152.031 1.00 110.28 ? 398 VAL A CG2  1 
ATOM 5941  H H    . VAL A 1 378 ? 143.170 142.119 148.912 1.00 109.90 ? 398 VAL A H    1 
ATOM 5942  H HA   . VAL A 1 378 ? 143.595 144.659 149.761 1.00 110.03 ? 398 VAL A HA   1 
ATOM 5943  H HB   . VAL A 1 378 ? 144.995 142.452 150.864 1.00 108.86 ? 398 VAL A HB   1 
ATOM 5944  H HG11 . VAL A 1 378 ? 146.368 144.281 150.823 1.00 109.01 ? 398 VAL A HG11 1 
ATOM 5945  H HG12 . VAL A 1 378 ? 145.918 144.058 152.328 1.00 108.43 ? 398 VAL A HG12 1 
ATOM 5946  H HG13 . VAL A 1 378 ? 145.229 145.192 151.456 1.00 109.78 ? 398 VAL A HG13 1 
ATOM 5947  H HG21 . VAL A 1 378 ? 143.019 142.329 151.881 1.00 110.46 ? 398 VAL A HG21 1 
ATOM 5948  H HG22 . VAL A 1 378 ? 142.875 143.910 151.959 1.00 110.39 ? 398 VAL A HG22 1 
ATOM 5949  H HG23 . VAL A 1 378 ? 143.902 143.160 152.910 1.00 109.47 ? 398 VAL A HG23 1 
ATOM 5950  N N    . ASP A 1 379 ? 145.417 145.004 148.169 1.00 116.93 ? 399 ASP A N    1 
ATOM 5951  C CA   . ASP A 1 379 ? 146.451 145.187 147.162 1.00 119.36 ? 399 ASP A CA   1 
ATOM 5952  C C    . ASP A 1 379 ? 147.400 146.280 147.624 1.00 116.57 ? 399 ASP A C    1 
ATOM 5953  O O    . ASP A 1 379 ? 147.034 147.151 148.412 1.00 124.04 ? 399 ASP A O    1 
ATOM 5954  C CB   . ASP A 1 379 ? 145.861 145.552 145.796 1.00 127.35 ? 399 ASP A CB   1 
ATOM 5955  C CG   . ASP A 1 379 ? 144.687 144.676 145.416 1.00 131.41 ? 399 ASP A CG   1 
ATOM 5956  O OD1  . ASP A 1 379 ? 144.878 143.451 145.282 1.00 132.53 ? 399 ASP A OD1  1 
ATOM 5957  O OD2  . ASP A 1 379 ? 143.573 145.214 145.248 1.00 130.07 ? 399 ASP A OD2  1 
ATOM 5958  H H    . ASP A 1 379 ? 145.104 145.743 148.481 1.00 123.43 ? 399 ASP A H    1 
ATOM 5959  H HA   . ASP A 1 379 ? 146.957 144.366 147.066 1.00 123.55 ? 399 ASP A HA   1 
ATOM 5960  H HB2  . ASP A 1 379 ? 145.554 146.471 145.820 1.00 124.81 ? 399 ASP A HB2  1 
ATOM 5961  H HB3  . ASP A 1 379 ? 146.546 145.448 145.118 1.00 124.45 ? 399 ASP A HB3  1 
ATOM 5962  N N    . THR A 1 380 ? 148.627 146.228 147.117 1.00 110.38 ? 400 THR A N    1 
ATOM 5963  C CA   . THR A 1 380 ? 149.653 147.196 147.465 1.00 112.87 ? 400 THR A CA   1 
ATOM 5964  C C    . THR A 1 380 ? 150.208 147.834 146.203 1.00 114.50 ? 400 THR A C    1 
ATOM 5965  O O    . THR A 1 380 ? 150.289 147.202 145.149 1.00 126.03 ? 400 THR A O    1 
ATOM 5966  C CB   . THR A 1 380 ? 150.795 146.546 148.245 1.00 114.36 ? 400 THR A CB   1 
ATOM 5967  O OG1  . THR A 1 380 ? 150.259 145.779 149.328 1.00 125.06 ? 400 THR A OG1  1 
ATOM 5968  C CG2  . THR A 1 380 ? 151.740 147.595 148.792 1.00 111.11 ? 400 THR A CG2  1 
ATOM 5969  H H    . THR A 1 380 ? 148.891 145.630 146.559 1.00 115.89 ? 400 THR A H    1 
ATOM 5970  H HA   . THR A 1 380 ? 149.266 147.895 148.013 1.00 116.34 ? 400 THR A HA   1 
ATOM 5971  H HB   . THR A 1 380 ? 151.296 145.962 147.655 1.00 116.09 ? 400 THR A HB   1 
ATOM 5972  H HG1  . THR A 1 380 ? 149.731 145.195 149.034 1.00 117.22 ? 400 THR A HG1  1 
ATOM 5973  H HG21 . THR A 1 380 ? 151.338 148.475 148.727 1.00 115.91 ? 400 THR A HG21 1 
ATOM 5974  H HG22 . THR A 1 380 ? 151.935 147.409 149.723 1.00 115.77 ? 400 THR A HG22 1 
ATOM 5975  H HG23 . THR A 1 380 ? 152.569 147.590 148.288 1.00 115.22 ? 400 THR A HG23 1 
ATOM 5976  N N    . ASP A 1 381 ? 150.585 149.102 146.326 1.00 122.37 ? 401 ASP A N    1 
ATOM 5977  C CA   . ASP A 1 381 ? 151.136 149.869 145.217 1.00 125.00 ? 401 ASP A CA   1 
ATOM 5978  C C    . ASP A 1 381 ? 152.211 150.793 145.759 1.00 125.94 ? 401 ASP A C    1 
ATOM 5979  O O    . ASP A 1 381 ? 151.919 151.661 146.585 1.00 134.97 ? 401 ASP A O    1 
ATOM 5980  C CB   . ASP A 1 381 ? 150.044 150.665 144.507 1.00 127.51 ? 401 ASP A CB   1 
ATOM 5981  C CG   . ASP A 1 381 ? 150.523 151.292 143.218 1.00 134.36 ? 401 ASP A CG   1 
ATOM 5982  O OD1  . ASP A 1 381 ? 151.197 150.597 142.430 1.00 135.17 ? 401 ASP A OD1  1 
ATOM 5983  O OD2  . ASP A 1 381 ? 150.217 152.480 142.988 1.00 135.06 ? 401 ASP A OD2  1 
ATOM 5984  H H    . ASP A 1 381 ? 150.529 149.550 147.058 1.00 128.79 ? 401 ASP A H    1 
ATOM 5985  H HA   . ASP A 1 381 ? 151.545 149.266 144.576 1.00 128.99 ? 401 ASP A HA   1 
ATOM 5986  H HB2  . ASP A 1 381 ? 149.327 150.054 144.286 1.00 129.05 ? 401 ASP A HB2  1 
ATOM 5987  H HB3  . ASP A 1 381 ? 149.724 151.369 145.092 1.00 128.68 ? 401 ASP A HB3  1 
ATOM 5988  N N    . THR A 1 382 ? 153.441 150.616 145.297 1.00 109.37 ? 402 THR A N    1 
ATOM 5989  C CA   . THR A 1 382 ? 154.552 151.475 145.683 1.00 109.34 ? 402 THR A CA   1 
ATOM 5990  C C    . THR A 1 382 ? 154.756 152.494 144.572 1.00 109.50 ? 402 THR A C    1 
ATOM 5991  O O    . THR A 1 382 ? 155.248 152.154 143.493 1.00 120.44 ? 402 THR A O    1 
ATOM 5992  C CB   . THR A 1 382 ? 155.820 150.660 145.919 1.00 115.24 ? 402 THR A CB   1 
ATOM 5993  O OG1  . THR A 1 382 ? 155.528 149.558 146.784 1.00 118.91 ? 402 THR A OG1  1 
ATOM 5994  C CG2  . THR A 1 382 ? 156.895 151.520 146.549 1.00 112.81 ? 402 THR A CG2  1 
ATOM 5995  H H    . THR A 1 382 ? 153.663 149.992 144.748 1.00 114.45 ? 402 THR A H    1 
ATOM 5996  H HA   . THR A 1 382 ? 154.333 151.948 146.501 1.00 113.98 ? 402 THR A HA   1 
ATOM 5997  H HB   . THR A 1 382 ? 156.152 150.325 145.071 1.00 114.83 ? 402 THR A HB   1 
ATOM 5998  H HG1  . THR A 1 382 ? 156.223 149.107 146.921 1.00 114.85 ? 402 THR A HG1  1 
ATOM 5999  H HG21 . THR A 1 382 ? 157.687 150.987 146.723 1.00 113.83 ? 402 THR A HG21 1 
ATOM 6000  H HG22 . THR A 1 382 ? 157.131 152.248 145.952 1.00 113.74 ? 402 THR A HG22 1 
ATOM 6001  H HG23 . THR A 1 382 ? 156.575 151.890 147.387 1.00 114.10 ? 402 THR A HG23 1 
ATOM 6002  N N    . GLN A 1 383 ? 154.380 153.739 144.838 1.00 112.16 ? 403 GLN A N    1 
ATOM 6003  C CA   . GLN A 1 383 ? 154.400 154.798 143.841 1.00 112.93 ? 403 GLN A CA   1 
ATOM 6004  C C    . GLN A 1 383 ? 155.564 155.731 144.123 1.00 118.72 ? 403 GLN A C    1 
ATOM 6005  O O    . GLN A 1 383 ? 155.715 156.219 145.246 1.00 125.86 ? 403 GLN A O    1 
ATOM 6006  C CB   . GLN A 1 383 ? 153.093 155.589 143.856 1.00 118.74 ? 403 GLN A CB   1 
ATOM 6007  C CG   . GLN A 1 383 ? 151.844 154.740 143.770 1.00 126.19 ? 403 GLN A CG   1 
ATOM 6008  C CD   . GLN A 1 383 ? 150.614 155.470 144.259 1.00 128.17 ? 403 GLN A CD   1 
ATOM 6009  O OE1  . GLN A 1 383 ? 150.712 156.472 144.965 1.00 125.62 ? 403 GLN A OE1  1 
ATOM 6010  N NE2  . GLN A 1 383 ? 149.443 154.971 143.884 1.00 129.01 ? 403 GLN A NE2  1 
ATOM 6011  H H    . GLN A 1 383 ? 154.103 154.000 145.609 1.00 122.22 ? 403 GLN A H    1 
ATOM 6012  H HA   . GLN A 1 383 ? 154.518 154.414 142.958 1.00 121.46 ? 403 GLN A HA   1 
ATOM 6013  H HB2  . GLN A 1 383 ? 153.050 156.096 144.681 1.00 121.80 ? 403 GLN A HB2  1 
ATOM 6014  H HB3  . GLN A 1 383 ? 153.089 156.195 143.098 1.00 122.45 ? 403 GLN A HB3  1 
ATOM 6015  H HG2  . GLN A 1 383 ? 151.696 154.490 142.845 1.00 123.53 ? 403 GLN A HG2  1 
ATOM 6016  H HG3  . GLN A 1 383 ? 151.954 153.945 144.315 1.00 122.79 ? 403 GLN A HG3  1 
ATOM 6017  H HE21 . GLN A 1 383 ? 149.413 154.268 143.389 1.00 123.48 ? 403 GLN A HE21 1 
ATOM 6018  H HE22 . GLN A 1 383 ? 148.714 155.351 144.136 1.00 123.18 ? 403 GLN A HE22 1 
ATOM 6019  N N    . ARG A 1 384 ? 156.381 155.973 143.108 1.00 118.25 ? 404 ARG A N    1 
ATOM 6020  C CA   . ARG A 1 384 ? 157.492 156.897 143.256 1.00 118.69 ? 404 ARG A CA   1 
ATOM 6021  C C    . ARG A 1 384 ? 156.971 158.313 143.459 1.00 118.31 ? 404 ARG A C    1 
ATOM 6022  O O    . ARG A 1 384 ? 156.038 158.752 142.783 1.00 121.67 ? 404 ARG A O    1 
ATOM 6023  C CB   . ARG A 1 384 ? 158.393 156.820 142.028 1.00 117.91 ? 404 ARG A CB   1 
ATOM 6024  C CG   . ARG A 1 384 ? 159.858 156.980 142.337 1.00 119.02 ? 404 ARG A CG   1 
ATOM 6025  C CD   . ARG A 1 384 ? 160.670 157.105 141.071 1.00 121.48 ? 404 ARG A CD   1 
ATOM 6026  N NE   . ARG A 1 384 ? 162.090 157.254 141.355 1.00 123.86 ? 404 ARG A NE   1 
ATOM 6027  C CZ   . ARG A 1 384 ? 163.062 156.911 140.522 1.00 126.47 ? 404 ARG A CZ   1 
ATOM 6028  N NH1  . ARG A 1 384 ? 162.803 156.399 139.331 1.00 126.86 ? 404 ARG A NH1  1 
ATOM 6029  N NH2  . ARG A 1 384 ? 164.326 157.091 140.891 1.00 125.04 ? 404 ARG A NH2  1 
ATOM 6030  H H    . ARG A 1 384 ? 156.314 155.616 142.328 1.00 121.09 ? 404 ARG A H    1 
ATOM 6031  H HA   . ARG A 1 384 ? 158.015 156.650 144.034 1.00 121.84 ? 404 ARG A HA   1 
ATOM 6032  H HB2  . ARG A 1 384 ? 158.273 155.955 141.606 1.00 120.64 ? 404 ARG A HB2  1 
ATOM 6033  H HB3  . ARG A 1 384 ? 158.141 157.525 141.411 1.00 122.06 ? 404 ARG A HB3  1 
ATOM 6034  H HG2  . ARG A 1 384 ? 159.990 157.783 142.864 1.00 121.20 ? 404 ARG A HG2  1 
ATOM 6035  H HG3  . ARG A 1 384 ? 160.172 156.202 142.825 1.00 121.42 ? 404 ARG A HG3  1 
ATOM 6036  H HD2  . ARG A 1 384 ? 160.545 156.303 140.538 1.00 121.08 ? 404 ARG A HD2  1 
ATOM 6037  H HD3  . ARG A 1 384 ? 160.373 157.886 140.578 1.00 122.07 ? 404 ARG A HD3  1 
ATOM 6038  H HE   . ARG A 1 384 ? 162.311 157.664 142.078 1.00 121.36 ? 404 ARG A HE   1 
ATOM 6039  H HH11 . ARG A 1 384 ? 161.990 156.278 139.078 1.00 122.42 ? 404 ARG A HH11 1 
ATOM 6040  H HH12 . ARG A 1 384 ? 163.450 156.185 138.807 1.00 122.18 ? 404 ARG A HH12 1 
ATOM 6041  H HH21 . ARG A 1 384 ? 164.504 157.425 141.664 1.00 121.78 ? 404 ARG A HH21 1 
ATOM 6042  H HH22 . ARG A 1 384 ? 164.965 156.874 140.359 1.00 121.82 ? 404 ARG A HH22 1 
ATOM 6043  N N    . VAL A 1 385 ? 157.572 159.026 144.400 1.00 118.20 ? 405 VAL A N    1 
ATOM 6044  C CA   . VAL A 1 385 ? 157.177 160.417 144.648 1.00 118.19 ? 405 VAL A CA   1 
ATOM 6045  C C    . VAL A 1 385 ? 157.642 161.281 143.481 1.00 124.75 ? 405 VAL A C    1 
ATOM 6046  O O    . VAL A 1 385 ? 158.841 161.276 143.155 1.00 131.15 ? 405 VAL A O    1 
ATOM 6047  C CB   . VAL A 1 385 ? 157.770 160.910 145.964 1.00 120.22 ? 405 VAL A CB   1 
ATOM 6048  C CG1  . VAL A 1 385 ? 157.641 162.415 146.074 1.00 120.91 ? 405 VAL A CG1  1 
ATOM 6049  C CG2  . VAL A 1 385 ? 157.081 160.240 147.128 1.00 119.83 ? 405 VAL A CG2  1 
ATOM 6050  H H    . VAL A 1 385 ? 158.204 158.739 144.907 1.00 121.98 ? 405 VAL A H    1 
ATOM 6051  H HA   . VAL A 1 385 ? 156.212 160.458 144.717 1.00 120.60 ? 405 VAL A HA   1 
ATOM 6052  H HB   . VAL A 1 385 ? 158.712 160.682 145.996 1.00 122.26 ? 405 VAL A HB   1 
ATOM 6053  H HG11 . VAL A 1 385 ? 157.573 162.654 147.011 1.00 121.43 ? 405 VAL A HG11 1 
ATOM 6054  H HG12 . VAL A 1 385 ? 156.844 162.704 145.603 1.00 121.56 ? 405 VAL A HG12 1 
ATOM 6055  H HG13 . VAL A 1 385 ? 158.428 162.829 145.686 1.00 121.96 ? 405 VAL A HG13 1 
ATOM 6056  H HG21 . VAL A 1 385 ? 157.484 160.551 147.954 1.00 121.36 ? 405 VAL A HG21 1 
ATOM 6057  H HG22 . VAL A 1 385 ? 156.139 160.470 147.111 1.00 120.73 ? 405 VAL A HG22 1 
ATOM 6058  H HG23 . VAL A 1 385 ? 157.190 159.279 147.048 1.00 122.20 ? 405 VAL A HG23 1 
ATOM 6059  N N    . PRO A 1 386 ? 156.759 162.036 142.830 1.00 126.30 ? 406 PRO A N    1 
ATOM 6060  C CA   . PRO A 1 386 ? 157.199 162.841 141.685 1.00 125.33 ? 406 PRO A CA   1 
ATOM 6061  C C    . PRO A 1 386 ? 158.276 163.837 142.082 1.00 124.69 ? 406 PRO A C    1 
ATOM 6062  O O    . PRO A 1 386 ? 158.198 164.484 143.128 1.00 119.50 ? 406 PRO A O    1 
ATOM 6063  C CB   . PRO A 1 386 ? 155.916 163.546 141.233 1.00 125.44 ? 406 PRO A CB   1 
ATOM 6064  C CG   . PRO A 1 386 ? 155.030 163.528 142.420 1.00 124.61 ? 406 PRO A CG   1 
ATOM 6065  C CD   . PRO A 1 386 ? 155.341 162.264 143.145 1.00 127.01 ? 406 PRO A CD   1 
ATOM 6066  H HA   . PRO A 1 386 ? 157.527 162.271 140.972 1.00 123.87 ? 406 PRO A HA   1 
ATOM 6067  H HB2  . PRO A 1 386 ? 156.119 164.457 140.971 1.00 124.20 ? 406 PRO A HB2  1 
ATOM 6068  H HB3  . PRO A 1 386 ? 155.515 163.057 140.499 1.00 124.31 ? 406 PRO A HB3  1 
ATOM 6069  H HG2  . PRO A 1 386 ? 155.223 164.296 142.980 1.00 123.47 ? 406 PRO A HG2  1 
ATOM 6070  H HG3  . PRO A 1 386 ? 154.104 163.539 142.135 1.00 124.31 ? 406 PRO A HG3  1 
ATOM 6071  H HD2  . PRO A 1 386 ? 155.218 162.384 144.099 1.00 124.47 ? 406 PRO A HD2  1 
ATOM 6072  H HD3  . PRO A 1 386 ? 154.797 161.536 142.805 1.00 124.41 ? 406 PRO A HD3  1 
ATOM 6073  N N    . GLY A 1 387 ? 159.286 163.960 141.226 1.00 138.55 ? 407 GLY A N    1 
ATOM 6074  C CA   . GLY A 1 387 ? 160.370 164.887 141.476 1.00 139.83 ? 407 GLY A CA   1 
ATOM 6075  C C    . GLY A 1 387 ? 161.266 164.517 142.632 1.00 142.83 ? 407 GLY A C    1 
ATOM 6076  O O    . GLY A 1 387 ? 161.965 165.384 143.160 1.00 144.58 ? 407 GLY A O    1 
ATOM 6077  H H    . GLY A 1 387 ? 159.364 163.514 140.494 1.00 138.31 ? 407 GLY A H    1 
ATOM 6078  H HA2  . GLY A 1 387 ? 160.920 164.951 140.680 1.00 138.87 ? 407 GLY A HA2  1 
ATOM 6079  H HA3  . GLY A 1 387 ? 159.998 165.766 141.654 1.00 138.56 ? 407 GLY A HA3  1 
ATOM 6080  N N    . SER A 1 388 ? 161.264 163.251 143.048 1.00 129.22 ? 408 SER A N    1 
ATOM 6081  C CA   . SER A 1 388 ? 162.102 162.786 144.142 1.00 123.37 ? 408 SER A CA   1 
ATOM 6082  C C    . SER A 1 388 ? 162.816 161.512 143.707 1.00 123.78 ? 408 SER A C    1 
ATOM 6083  O O    . SER A 1 388 ? 162.157 160.556 143.265 1.00 122.94 ? 408 SER A O    1 
ATOM 6084  C CB   . SER A 1 388 ? 161.276 162.531 145.404 1.00 125.51 ? 408 SER A CB   1 
ATOM 6085  O OG   . SER A 1 388 ? 162.122 162.321 146.519 1.00 125.23 ? 408 SER A OG   1 
ATOM 6086  H H    . SER A 1 388 ? 160.776 162.634 142.703 1.00 125.68 ? 408 SER A H    1 
ATOM 6087  H HA   . SER A 1 388 ? 162.753 163.471 144.349 1.00 125.06 ? 408 SER A HA   1 
ATOM 6088  H HB2  . SER A 1 388 ? 160.713 163.301 145.574 1.00 125.79 ? 408 SER A HB2  1 
ATOM 6089  H HB3  . SER A 1 388 ? 160.728 161.742 145.269 1.00 125.24 ? 408 SER A HB3  1 
ATOM 6090  H HG   . SER A 1 388 ? 161.661 162.173 147.205 1.00 125.29 ? 408 SER A HG   1 
ATOM 6091  N N    . PRO A 1 389 ? 164.143 161.449 143.807 1.00 118.61 ? 409 PRO A N    1 
ATOM 6092  C CA   . PRO A 1 389 ? 164.872 160.256 143.363 1.00 120.61 ? 409 PRO A CA   1 
ATOM 6093  C C    . PRO A 1 389 ? 165.007 159.156 144.405 1.00 121.19 ? 409 PRO A C    1 
ATOM 6094  O O    . PRO A 1 389 ? 165.580 158.108 144.090 1.00 118.12 ? 409 PRO A O    1 
ATOM 6095  C CB   . PRO A 1 389 ? 166.247 160.833 143.016 1.00 116.53 ? 409 PRO A CB   1 
ATOM 6096  C CG   . PRO A 1 389 ? 166.429 161.928 143.986 1.00 110.57 ? 409 PRO A CG   1 
ATOM 6097  C CD   . PRO A 1 389 ? 165.066 162.516 144.231 1.00 110.62 ? 409 PRO A CD   1 
ATOM 6098  H HA   . PRO A 1 389 ? 164.466 159.891 142.561 1.00 117.52 ? 409 PRO A HA   1 
ATOM 6099  H HB2  . PRO A 1 389 ? 166.930 160.153 143.129 1.00 116.89 ? 409 PRO A HB2  1 
ATOM 6100  H HB3  . PRO A 1 389 ? 166.244 161.174 142.107 1.00 117.48 ? 409 PRO A HB3  1 
ATOM 6101  H HG2  . PRO A 1 389 ? 166.796 161.571 144.809 1.00 116.15 ? 409 PRO A HG2  1 
ATOM 6102  H HG3  . PRO A 1 389 ? 167.023 162.596 143.612 1.00 116.48 ? 409 PRO A HG3  1 
ATOM 6103  H HD2  . PRO A 1 389 ? 164.946 162.709 145.174 1.00 116.14 ? 409 PRO A HD2  1 
ATOM 6104  H HD3  . PRO A 1 389 ? 164.939 163.308 143.686 1.00 116.66 ? 409 PRO A HD3  1 
ATOM 6105  N N    . ASP A 1 390 ? 164.502 159.359 145.624 1.00 129.68 ? 410 ASP A N    1 
ATOM 6106  C CA   . ASP A 1 390 ? 164.809 158.463 146.731 1.00 116.32 ? 410 ASP A CA   1 
ATOM 6107  C C    . ASP A 1 390 ? 163.603 158.137 147.597 1.00 121.35 ? 410 ASP A C    1 
ATOM 6108  O O    . ASP A 1 390 ? 163.776 157.502 148.642 1.00 133.63 ? 410 ASP A O    1 
ATOM 6109  C CB   . ASP A 1 390 ? 165.889 159.070 147.627 1.00 119.14 ? 410 ASP A CB   1 
ATOM 6110  C CG   . ASP A 1 390 ? 167.265 158.953 147.039 1.00 134.01 ? 410 ASP A CG   1 
ATOM 6111  O OD1  . ASP A 1 390 ? 167.510 159.559 145.977 1.00 140.96 ? 410 ASP A OD1  1 
ATOM 6112  O OD2  . ASP A 1 390 ? 168.107 158.257 147.644 1.00 134.22 ? 410 ASP A OD2  1 
ATOM 6113  H H    . ASP A 1 390 ? 163.981 160.010 145.833 1.00 127.37 ? 410 ASP A H    1 
ATOM 6114  H HA   . ASP A 1 390 ? 165.154 157.627 146.378 1.00 124.13 ? 410 ASP A HA   1 
ATOM 6115  H HB2  . ASP A 1 390 ? 165.696 160.012 147.757 1.00 125.44 ? 410 ASP A HB2  1 
ATOM 6116  H HB3  . ASP A 1 390 ? 165.889 158.611 148.481 1.00 124.49 ? 410 ASP A HB3  1 
ATOM 6117  N N    . GLN A 1 391 ? 162.395 158.533 147.215 1.00 107.54 ? 411 GLN A N    1 
ATOM 6118  C CA   . GLN A 1 391 ? 161.241 158.374 148.083 1.00 101.66 ? 411 GLN A CA   1 
ATOM 6119  C C    . GLN A 1 391 ? 160.083 157.747 147.327 1.00 101.15 ? 411 GLN A C    1 
ATOM 6120  O O    . GLN A 1 391 ? 159.944 157.916 146.115 1.00 111.19 ? 411 GLN A O    1 
ATOM 6121  C CB   . GLN A 1 391 ? 160.819 159.716 148.669 1.00 98.23  ? 411 GLN A CB   1 
ATOM 6122  C CG   . GLN A 1 391 ? 161.864 160.308 149.583 1.00 106.00 ? 411 GLN A CG   1 
ATOM 6123  C CD   . GLN A 1 391 ? 161.366 161.505 150.342 1.00 108.89 ? 411 GLN A CD   1 
ATOM 6124  O OE1  . GLN A 1 391 ? 160.360 162.108 149.980 1.00 113.90 ? 411 GLN A OE1  1 
ATOM 6125  N NE2  . GLN A 1 391 ? 162.070 161.862 151.403 1.00 109.52 ? 411 GLN A NE2  1 
ATOM 6126  H H    . GLN A 1 391 ? 162.218 158.896 146.455 1.00 110.16 ? 411 GLN A H    1 
ATOM 6127  H HA   . GLN A 1 391 ? 161.473 157.786 148.816 1.00 109.36 ? 411 GLN A HA   1 
ATOM 6128  H HB2  . GLN A 1 391 ? 160.664 160.341 147.944 1.00 108.33 ? 411 GLN A HB2  1 
ATOM 6129  H HB3  . GLN A 1 391 ? 160.006 159.593 149.183 1.00 108.43 ? 411 GLN A HB3  1 
ATOM 6130  H HG2  . GLN A 1 391 ? 162.136 159.636 150.228 1.00 109.56 ? 411 GLN A HG2  1 
ATOM 6131  H HG3  . GLN A 1 391 ? 162.627 160.587 149.051 1.00 109.02 ? 411 GLN A HG3  1 
ATOM 6132  H HE21 . GLN A 1 391 ? 162.771 161.415 151.625 1.00 109.05 ? 411 GLN A HE21 1 
ATOM 6133  H HE22 . GLN A 1 391 ? 161.828 162.541 151.871 1.00 109.12 ? 411 GLN A HE22 1 
ATOM 6134  N N    . VAL A 1 392 ? 159.252 157.014 148.067 1.00 90.28  ? 412 VAL A N    1 
ATOM 6135  C CA   . VAL A 1 392 ? 158.075 156.356 147.522 1.00 88.51  ? 412 VAL A CA   1 
ATOM 6136  C C    . VAL A 1 392 ? 156.922 156.532 148.496 1.00 93.41  ? 412 VAL A C    1 
ATOM 6137  O O    . VAL A 1 392 ? 157.107 156.903 149.655 1.00 106.30 ? 412 VAL A O    1 
ATOM 6138  C CB   . VAL A 1 392 ? 158.310 154.853 147.260 1.00 96.93  ? 412 VAL A CB   1 
ATOM 6139  C CG1  . VAL A 1 392 ? 159.132 154.659 146.008 1.00 107.90 ? 412 VAL A CG1  1 
ATOM 6140  C CG2  . VAL A 1 392 ? 158.982 154.206 148.447 1.00 100.78 ? 412 VAL A CG2  1 
ATOM 6141  H H    . VAL A 1 392 ? 159.356 156.882 148.911 1.00 102.81 ? 412 VAL A H    1 
ATOM 6142  H HA   . VAL A 1 392 ? 157.830 156.777 146.683 1.00 103.65 ? 412 VAL A HA   1 
ATOM 6143  H HB   . VAL A 1 392 ? 157.452 154.418 147.127 1.00 103.44 ? 412 VAL A HB   1 
ATOM 6144  H HG11 . VAL A 1 392 ? 158.574 154.832 145.234 1.00 105.32 ? 412 VAL A HG11 1 
ATOM 6145  H HG12 . VAL A 1 392 ? 159.458 153.746 145.984 1.00 104.08 ? 412 VAL A HG12 1 
ATOM 6146  H HG13 . VAL A 1 392 ? 159.878 155.277 146.025 1.00 105.29 ? 412 VAL A HG13 1 
ATOM 6147  H HG21 . VAL A 1 392 ? 158.403 154.283 149.222 1.00 102.83 ? 412 VAL A HG21 1 
ATOM 6148  H HG22 . VAL A 1 392 ? 159.828 154.649 148.618 1.00 103.78 ? 412 VAL A HG22 1 
ATOM 6149  H HG23 . VAL A 1 392 ? 159.142 153.270 148.244 1.00 103.11 ? 412 VAL A HG23 1 
ATOM 6150  N N    . ASP A 1 393 ? 155.717 156.278 148.001 1.00 103.33 ? 413 ASP A N    1 
ATOM 6151  C CA   . ASP A 1 393 ? 154.515 156.221 148.818 1.00 101.48 ? 413 ASP A CA   1 
ATOM 6152  C C    . ASP A 1 393 ? 153.899 154.845 148.648 1.00 100.94 ? 413 ASP A C    1 
ATOM 6153  O O    . ASP A 1 393 ? 153.678 154.399 147.519 1.00 117.88 ? 413 ASP A O    1 
ATOM 6154  C CB   . ASP A 1 393 ? 153.516 157.301 148.413 1.00 112.62 ? 413 ASP A CB   1 
ATOM 6155  C CG   . ASP A 1 393 ? 153.980 158.686 148.786 1.00 122.38 ? 413 ASP A CG   1 
ATOM 6156  O OD1  . ASP A 1 393 ? 155.163 158.830 149.152 1.00 121.33 ? 413 ASP A OD1  1 
ATOM 6157  O OD2  . ASP A 1 393 ? 153.168 159.630 148.713 1.00 120.72 ? 413 ASP A OD2  1 
ATOM 6158  H H    . ASP A 1 393 ? 155.568 156.131 147.167 1.00 112.10 ? 413 ASP A H    1 
ATOM 6159  H HA   . ASP A 1 393 ? 154.744 156.344 149.752 1.00 111.23 ? 413 ASP A HA   1 
ATOM 6160  H HB2  . ASP A 1 393 ? 153.393 157.274 147.452 1.00 112.98 ? 413 ASP A HB2  1 
ATOM 6161  H HB3  . ASP A 1 393 ? 152.672 157.135 148.862 1.00 111.67 ? 413 ASP A HB3  1 
ATOM 6162  N N    . VAL A 1 394 ? 153.618 154.177 149.759 1.00 90.17  ? 414 VAL A N    1 
ATOM 6163  C CA   . VAL A 1 394 ? 153.019 152.850 149.742 1.00 92.46  ? 414 VAL A CA   1 
ATOM 6164  C C    . VAL A 1 394 ? 151.530 153.012 149.988 1.00 95.60  ? 414 VAL A C    1 
ATOM 6165  O O    . VAL A 1 394 ? 151.120 153.536 151.028 1.00 109.89 ? 414 VAL A O    1 
ATOM 6166  C CB   . VAL A 1 394 ? 153.659 151.937 150.796 1.00 91.23  ? 414 VAL A CB   1 
ATOM 6167  C CG1  . VAL A 1 394 ? 153.131 150.528 150.663 1.00 98.28  ? 414 VAL A CG1  1 
ATOM 6168  C CG2  . VAL A 1 394 ? 155.165 151.957 150.663 1.00 100.04 ? 414 VAL A CG2  1 
ATOM 6169  H H    . VAL A 1 394 ? 153.768 154.477 150.551 1.00 99.87  ? 414 VAL A H    1 
ATOM 6170  H HA   . VAL A 1 394 ? 153.144 152.447 148.868 1.00 100.58 ? 414 VAL A HA   1 
ATOM 6171  H HB   . VAL A 1 394 ? 153.430 152.262 151.680 1.00 98.57  ? 414 VAL A HB   1 
ATOM 6172  H HG11 . VAL A 1 394 ? 153.600 149.957 151.291 1.00 100.43 ? 414 VAL A HG11 1 
ATOM 6173  H HG12 . VAL A 1 394 ? 152.181 150.524 150.857 1.00 100.02 ? 414 VAL A HG12 1 
ATOM 6174  H HG13 . VAL A 1 394 ? 153.287 150.219 149.756 1.00 100.67 ? 414 VAL A HG13 1 
ATOM 6175  H HG21 . VAL A 1 394 ? 155.510 152.760 151.084 1.00 99.71  ? 414 VAL A HG21 1 
ATOM 6176  H HG22 . VAL A 1 394 ? 155.398 151.951 149.721 1.00 100.83 ? 414 VAL A HG22 1 
ATOM 6177  H HG23 . VAL A 1 394 ? 155.531 151.171 151.096 1.00 100.40 ? 414 VAL A HG23 1 
ATOM 6178  N N    . VAL A 1 395 ? 150.717 152.566 149.037 1.00 98.10  ? 415 VAL A N    1 
ATOM 6179  C CA   . VAL A 1 395 ? 149.268 152.701 149.111 1.00 101.31 ? 415 VAL A CA   1 
ATOM 6180  C C    . VAL A 1 395 ? 148.667 151.308 149.186 1.00 106.12 ? 415 VAL A C    1 
ATOM 6181  O O    . VAL A 1 395 ? 148.917 150.472 148.310 1.00 118.73 ? 415 VAL A O    1 
ATOM 6182  C CB   . VAL A 1 395 ? 148.712 153.470 147.906 1.00 104.99 ? 415 VAL A CB   1 
ATOM 6183  C CG1  . VAL A 1 395 ? 147.234 153.750 148.088 1.00 106.73 ? 415 VAL A CG1  1 
ATOM 6184  C CG2  . VAL A 1 395 ? 149.479 154.757 147.710 1.00 107.90 ? 415 VAL A CG2  1 
ATOM 6185  H H    . VAL A 1 395 ? 150.987 152.172 148.322 1.00 108.29 ? 415 VAL A H    1 
ATOM 6186  H HA   . VAL A 1 395 ? 149.027 153.183 149.918 1.00 107.40 ? 415 VAL A HA   1 
ATOM 6187  H HB   . VAL A 1 395 ? 148.820 152.930 147.108 1.00 107.73 ? 415 VAL A HB   1 
ATOM 6188  H HG11 . VAL A 1 395 ? 146.780 152.933 148.345 1.00 107.93 ? 415 VAL A HG11 1 
ATOM 6189  H HG12 . VAL A 1 395 ? 147.124 154.422 148.779 1.00 107.88 ? 415 VAL A HG12 1 
ATOM 6190  H HG13 . VAL A 1 395 ? 146.873 154.074 147.248 1.00 107.76 ? 415 VAL A HG13 1 
ATOM 6191  H HG21 . VAL A 1 395 ? 150.310 154.564 147.248 1.00 108.35 ? 415 VAL A HG21 1 
ATOM 6192  H HG22 . VAL A 1 395 ? 149.666 155.146 148.579 1.00 108.10 ? 415 VAL A HG22 1 
ATOM 6193  H HG23 . VAL A 1 395 ? 148.940 155.369 147.186 1.00 108.41 ? 415 VAL A HG23 1 
ATOM 6194  N N    . TYR A 1 396 ? 147.878 151.059 150.225 1.00 88.42  ? 416 TYR A N    1 
ATOM 6195  C CA   . TYR A 1 396 ? 147.142 149.812 150.376 1.00 84.86  ? 416 TYR A CA   1 
ATOM 6196  C C    . TYR A 1 396 ? 145.680 150.057 150.030 1.00 92.80  ? 416 TYR A C    1 
ATOM 6197  O O    . TYR A 1 396 ? 145.012 150.857 150.691 1.00 105.37 ? 416 TYR A O    1 
ATOM 6198  C CB   . TYR A 1 396 ? 147.252 149.269 151.797 1.00 90.98  ? 416 TYR A CB   1 
ATOM 6199  C CG   . TYR A 1 396 ? 148.623 148.795 152.200 1.00 91.05  ? 416 TYR A CG   1 
ATOM 6200  C CD1  . TYR A 1 396 ? 149.567 149.679 152.682 1.00 92.68  ? 416 TYR A CD1  1 
ATOM 6201  C CD2  . TYR A 1 396 ? 148.964 147.459 152.117 1.00 91.10  ? 416 TYR A CD2  1 
ATOM 6202  C CE1  . TYR A 1 396 ? 150.812 149.247 153.060 1.00 87.25  ? 416 TYR A CE1  1 
ATOM 6203  C CE2  . TYR A 1 396 ? 150.207 147.022 152.491 1.00 88.09  ? 416 TYR A CE2  1 
ATOM 6204  C CZ   . TYR A 1 396 ? 151.126 147.918 152.962 1.00 86.38  ? 416 TYR A CZ   1 
ATOM 6205  O OH   . TYR A 1 396 ? 152.370 147.484 153.339 1.00 96.98  ? 416 TYR A OH   1 
ATOM 6206  H H    . TYR A 1 396 ? 147.748 151.613 150.871 1.00 95.30  ? 416 TYR A H    1 
ATOM 6207  H HA   . TYR A 1 396 ? 147.496 149.148 149.764 1.00 95.61  ? 416 TYR A HA   1 
ATOM 6208  H HB2  . TYR A 1 396 ? 146.995 149.971 152.413 1.00 96.26  ? 416 TYR A HB2  1 
ATOM 6209  H HB3  . TYR A 1 396 ? 146.644 148.518 151.889 1.00 94.77  ? 416 TYR A HB3  1 
ATOM 6210  H HD1  . TYR A 1 396 ? 149.356 150.581 152.750 1.00 95.90  ? 416 TYR A HD1  1 
ATOM 6211  H HD2  . TYR A 1 396 ? 148.341 146.847 151.798 1.00 95.48  ? 416 TYR A HD2  1 
ATOM 6212  H HE1  . TYR A 1 396 ? 151.441 149.853 153.380 1.00 94.37  ? 416 TYR A HE1  1 
ATOM 6213  H HE2  . TYR A 1 396 ? 150.424 146.121 152.427 1.00 95.28  ? 416 TYR A HE2  1 
ATOM 6214  H HH   . TYR A 1 396 ? 152.440 146.656 153.210 1.00 95.64  ? 416 TYR A HH   1 
ATOM 6215  N N    . LYS A 1 397 ? 145.185 149.376 149.004 1.00 109.12 ? 417 LYS A N    1 
ATOM 6216  C CA   . LYS A 1 397 ? 143.799 149.511 148.578 1.00 110.90 ? 417 LYS A CA   1 
ATOM 6217  C C    . LYS A 1 397 ? 143.039 148.277 149.036 1.00 116.84 ? 417 LYS A C    1 
ATOM 6218  O O    . LYS A 1 397 ? 143.403 147.154 148.678 1.00 119.98 ? 417 LYS A O    1 
ATOM 6219  C CB   . LYS A 1 397 ? 143.670 149.673 147.067 1.00 120.41 ? 417 LYS A CB   1 
ATOM 6220  C CG   . LYS A 1 397 ? 144.500 150.782 146.472 1.00 126.22 ? 417 LYS A CG   1 
ATOM 6221  C CD   . LYS A 1 397 ? 144.677 150.569 144.985 1.00 126.48 ? 417 LYS A CD   1 
ATOM 6222  C CE   . LYS A 1 397 ? 145.730 151.485 144.411 1.00 127.52 ? 417 LYS A CE   1 
ATOM 6223  N NZ   . LYS A 1 397 ? 147.041 150.805 144.390 1.00 128.43 ? 417 LYS A NZ   1 
ATOM 6224  H H    . LYS A 1 397 ? 145.640 148.820 148.531 1.00 119.32 ? 417 LYS A H    1 
ATOM 6225  H HA   . LYS A 1 397 ? 143.403 150.288 149.001 1.00 119.31 ? 417 LYS A HA   1 
ATOM 6226  H HB2  . LYS A 1 397 ? 143.940 148.843 146.644 1.00 121.16 ? 417 LYS A HB2  1 
ATOM 6227  H HB3  . LYS A 1 397 ? 142.742 149.858 146.855 1.00 120.78 ? 417 LYS A HB3  1 
ATOM 6228  H HG2  . LYS A 1 397 ? 144.050 151.631 146.609 1.00 121.12 ? 417 LYS A HG2  1 
ATOM 6229  H HG3  . LYS A 1 397 ? 145.377 150.792 146.886 1.00 120.90 ? 417 LYS A HG3  1 
ATOM 6230  H HD2  . LYS A 1 397 ? 144.950 149.653 144.820 1.00 121.61 ? 417 LYS A HD2  1 
ATOM 6231  H HD3  . LYS A 1 397 ? 143.838 150.756 144.535 1.00 121.16 ? 417 LYS A HD3  1 
ATOM 6232  H HE2  . LYS A 1 397 ? 145.492 151.727 143.503 1.00 121.53 ? 417 LYS A HE2  1 
ATOM 6233  H HE3  . LYS A 1 397 ? 145.806 152.278 144.965 1.00 121.56 ? 417 LYS A HE3  1 
ATOM 6234  H HZ1  . LYS A 1 397 ? 146.947 149.979 144.071 1.00 121.74 ? 417 LYS A HZ1  1 
ATOM 6235  H HZ2  . LYS A 1 397 ? 147.607 151.252 143.869 1.00 122.04 ? 417 LYS A HZ2  1 
ATOM 6236  H HZ3  . LYS A 1 397 ? 147.375 150.760 145.213 1.00 121.33 ? 417 LYS A HZ3  1 
ATOM 6237  N N    . VAL A 1 398 ? 141.989 148.486 149.820 1.00 111.96 ? 418 VAL A N    1 
ATOM 6238  C CA   . VAL A 1 398 ? 141.265 147.395 150.450 1.00 106.19 ? 418 VAL A CA   1 
ATOM 6239  C C    . VAL A 1 398 ? 139.793 147.524 150.101 1.00 108.85 ? 418 VAL A C    1 
ATOM 6240  O O    . VAL A 1 398 ? 139.280 148.624 149.877 1.00 112.97 ? 418 VAL A O    1 
ATOM 6241  C CB   . VAL A 1 398 ? 141.454 147.391 151.979 1.00 100.62 ? 418 VAL A CB   1 
ATOM 6242  C CG1  . VAL A 1 398 ? 142.925 147.396 152.330 1.00 102.89 ? 418 VAL A CG1  1 
ATOM 6243  C CG2  . VAL A 1 398 ? 140.757 148.578 152.595 1.00 103.49 ? 418 VAL A CG2  1 
ATOM 6244  H H    . VAL A 1 398 ? 141.672 149.264 150.005 1.00 109.98 ? 418 VAL A H    1 
ATOM 6245  H HA   . VAL A 1 398 ? 141.588 146.550 150.101 1.00 109.49 ? 418 VAL A HA   1 
ATOM 6246  H HB   . VAL A 1 398 ? 141.058 146.585 152.346 1.00 108.20 ? 418 VAL A HB   1 
ATOM 6247  H HG11 . VAL A 1 398 ? 143.019 147.314 153.291 1.00 108.22 ? 418 VAL A HG11 1 
ATOM 6248  H HG12 . VAL A 1 398 ? 143.356 146.647 151.890 1.00 109.11 ? 418 VAL A HG12 1 
ATOM 6249  H HG13 . VAL A 1 398 ? 143.319 148.229 152.028 1.00 108.05 ? 418 VAL A HG13 1 
ATOM 6250  H HG21 . VAL A 1 398 ? 139.836 148.340 152.786 1.00 108.36 ? 418 VAL A HG21 1 
ATOM 6251  H HG22 . VAL A 1 398 ? 140.785 149.320 151.971 1.00 108.43 ? 418 VAL A HG22 1 
ATOM 6252  H HG23 . VAL A 1 398 ? 141.214 148.821 153.414 1.00 108.49 ? 418 VAL A HG23 1 
ATOM 6253  N N    . LYS A 1 399 ? 139.114 146.383 150.049 1.00 121.98 ? 419 LYS A N    1 
ATOM 6254  C CA   . LYS A 1 399 ? 137.667 146.322 149.903 1.00 121.80 ? 419 LYS A CA   1 
ATOM 6255  C C    . LYS A 1 399 ? 137.107 145.623 151.130 1.00 126.50 ? 419 LYS A C    1 
ATOM 6256  O O    . LYS A 1 399 ? 137.512 144.500 151.445 1.00 130.24 ? 419 LYS A O    1 
ATOM 6257  C CB   . LYS A 1 399 ? 137.280 145.583 148.622 1.00 123.81 ? 419 LYS A CB   1 
ATOM 6258  C CG   . LYS A 1 399 ? 135.875 145.876 148.140 1.00 125.86 ? 419 LYS A CG   1 
ATOM 6259  C CD   . LYS A 1 399 ? 135.292 144.706 147.372 1.00 125.42 ? 419 LYS A CD   1 
ATOM 6260  C CE   . LYS A 1 399 ? 133.779 144.765 147.341 1.00 126.68 ? 419 LYS A CE   1 
ATOM 6261  N NZ   . LYS A 1 399 ? 133.207 143.687 146.492 1.00 134.25 ? 419 LYS A NZ   1 
ATOM 6262  H H    . LYS A 1 399 ? 139.484 145.608 150.100 1.00 124.71 ? 419 LYS A H    1 
ATOM 6263  H HA   . LYS A 1 399 ? 137.302 147.220 149.865 1.00 124.65 ? 419 LYS A HA   1 
ATOM 6264  H HB2  . LYS A 1 399 ? 137.894 145.843 147.918 1.00 125.71 ? 419 LYS A HB2  1 
ATOM 6265  H HB3  . LYS A 1 399 ? 137.352 144.630 148.783 1.00 125.48 ? 419 LYS A HB3  1 
ATOM 6266  H HG2  . LYS A 1 399 ? 135.304 146.052 148.904 1.00 125.49 ? 419 LYS A HG2  1 
ATOM 6267  H HG3  . LYS A 1 399 ? 135.894 146.645 147.550 1.00 125.98 ? 419 LYS A HG3  1 
ATOM 6268  H HD2  . LYS A 1 399 ? 135.615 144.729 146.458 1.00 125.79 ? 419 LYS A HD2  1 
ATOM 6269  H HD3  . LYS A 1 399 ? 135.551 143.874 147.799 1.00 125.82 ? 419 LYS A HD3  1 
ATOM 6270  H HE2  . LYS A 1 399 ? 133.437 144.656 148.242 1.00 125.57 ? 419 LYS A HE2  1 
ATOM 6271  H HE3  . LYS A 1 399 ? 133.500 145.620 146.977 1.00 125.80 ? 419 LYS A HE3  1 
ATOM 6272  H HZ1  . LYS A 1 399 ? 133.337 142.895 146.878 1.00 127.13 ? 419 LYS A HZ1  1 
ATOM 6273  H HZ2  . LYS A 1 399 ? 132.334 143.816 146.384 1.00 126.82 ? 419 LYS A HZ2  1 
ATOM 6274  H HZ3  . LYS A 1 399 ? 133.601 143.689 145.694 1.00 126.77 ? 419 LYS A HZ3  1 
ATOM 6275  N N    . GLU A 1 400 ? 136.178 146.278 151.814 1.00 120.05 ? 420 GLU A N    1 
ATOM 6276  C CA   . GLU A 1 400 ? 135.718 145.784 153.099 1.00 118.16 ? 420 GLU A CA   1 
ATOM 6277  C C    . GLU A 1 400 ? 134.671 144.692 152.927 1.00 121.87 ? 420 GLU A C    1 
ATOM 6278  O O    . GLU A 1 400 ? 133.961 144.629 151.922 1.00 128.74 ? 420 GLU A O    1 
ATOM 6279  C CB   . GLU A 1 400 ? 135.147 146.927 153.935 1.00 119.07 ? 420 GLU A CB   1 
ATOM 6280  C CG   . GLU A 1 400 ? 136.122 148.064 154.145 1.00 121.33 ? 420 GLU A CG   1 
ATOM 6281  C CD   . GLU A 1 400 ? 136.137 148.559 155.573 1.00 125.43 ? 420 GLU A CD   1 
ATOM 6282  O OE1  . GLU A 1 400 ? 136.472 147.764 156.473 1.00 126.51 ? 420 GLU A OE1  1 
ATOM 6283  O OE2  . GLU A 1 400 ? 135.812 149.741 155.800 1.00 131.26 ? 420 GLU A OE2  1 
ATOM 6284  H H    . GLU A 1 400 ? 135.802 147.007 151.556 1.00 122.57 ? 420 GLU A H    1 
ATOM 6285  H HA   . GLU A 1 400 ? 136.469 145.405 153.581 1.00 122.04 ? 420 GLU A HA   1 
ATOM 6286  H HB2  . GLU A 1 400 ? 134.366 147.283 153.484 1.00 122.81 ? 420 GLU A HB2  1 
ATOM 6287  H HB3  . GLU A 1 400 ? 134.897 146.582 154.806 1.00 122.70 ? 420 GLU A HB3  1 
ATOM 6288  H HG2  . GLU A 1 400 ? 137.016 147.759 153.924 1.00 121.96 ? 420 GLU A HG2  1 
ATOM 6289  H HG3  . GLU A 1 400 ? 135.872 148.806 153.572 1.00 123.29 ? 420 GLU A HG3  1 
ATOM 6290  N N    . ARG A 1 401 ? 134.590 143.825 153.928 1.00 111.98 ? 421 ARG A N    1 
ATOM 6291  C CA   . ARG A 1 401 ? 133.694 142.682 153.952 1.00 106.39 ? 421 ARG A CA   1 
ATOM 6292  C C    . ARG A 1 401 ? 132.559 142.934 154.932 1.00 113.17 ? 421 ARG A C    1 
ATOM 6293  O O    . ARG A 1 401 ? 132.513 143.951 155.625 1.00 120.27 ? 421 ARG A O    1 
ATOM 6294  C CB   . ARG A 1 401 ? 134.458 141.420 154.353 1.00 109.68 ? 421 ARG A CB   1 
ATOM 6295  C CG   . ARG A 1 401 ? 134.860 140.526 153.217 1.00 116.16 ? 421 ARG A CG   1 
ATOM 6296  C CD   . ARG A 1 401 ? 135.429 139.230 153.750 1.00 115.89 ? 421 ARG A CD   1 
ATOM 6297  N NE   . ARG A 1 401 ? 134.400 138.388 154.348 1.00 114.61 ? 421 ARG A NE   1 
ATOM 6298  C CZ   . ARG A 1 401 ? 134.425 137.919 155.588 1.00 113.50 ? 421 ARG A CZ   1 
ATOM 6299  N NH1  . ARG A 1 401 ? 135.417 138.194 156.418 1.00 116.64 ? 421 ARG A NH1  1 
ATOM 6300  N NH2  . ARG A 1 401 ? 133.424 137.153 156.010 1.00 116.51 ? 421 ARG A NH2  1 
ATOM 6301  H H    . ARG A 1 401 ? 135.070 143.883 154.638 1.00 115.88 ? 421 ARG A H    1 
ATOM 6302  H HA   . ARG A 1 401 ? 133.315 142.544 153.070 1.00 114.50 ? 421 ARG A HA   1 
ATOM 6303  H HB2  . ARG A 1 401 ? 135.269 141.689 154.812 1.00 115.07 ? 421 ARG A HB2  1 
ATOM 6304  H HB3  . ARG A 1 401 ? 133.905 140.898 154.955 1.00 114.79 ? 421 ARG A HB3  1 
ATOM 6305  H HG2  . ARG A 1 401 ? 134.086 140.324 152.669 1.00 116.08 ? 421 ARG A HG2  1 
ATOM 6306  H HG3  . ARG A 1 401 ? 135.546 140.965 152.692 1.00 116.23 ? 421 ARG A HG3  1 
ATOM 6307  H HD2  . ARG A 1 401 ? 135.822 138.738 153.013 1.00 115.94 ? 421 ARG A HD2  1 
ATOM 6308  H HD3  . ARG A 1 401 ? 136.108 139.435 154.407 1.00 115.27 ? 421 ARG A HD3  1 
ATOM 6309  H HE   . ARG A 1 401 ? 133.727 138.175 153.856 1.00 116.18 ? 421 ARG A HE   1 
ATOM 6310  H HH11 . ARG A 1 401 ? 136.075 138.686 156.169 1.00 115.67 ? 421 ARG A HH11 1 
ATOM 6311  H HH12 . ARG A 1 401 ? 135.403 137.875 157.216 1.00 115.66 ? 421 ARG A HH12 1 
ATOM 6312  H HH21 . ARG A 1 401 ? 132.772 136.967 155.481 1.00 116.06 ? 421 ARG A HH21 1 
ATOM 6313  H HH22 . ARG A 1 401 ? 133.428 136.843 156.812 1.00 115.70 ? 421 ARG A HH22 1 
ATOM 6314  N N    . ASN A 1 402 ? 131.634 141.984 154.984 1.00 124.87 ? 422 ASN A N    1 
ATOM 6315  C CA   . ASN A 1 402 ? 130.625 141.923 156.034 1.00 127.58 ? 422 ASN A CA   1 
ATOM 6316  C C    . ASN A 1 402 ? 131.163 140.976 157.096 1.00 128.03 ? 422 ASN A C    1 
ATOM 6317  O O    . ASN A 1 402 ? 131.024 139.757 156.984 1.00 131.42 ? 422 ASN A O    1 
ATOM 6318  C CB   . ASN A 1 402 ? 129.286 141.451 155.481 1.00 131.84 ? 422 ASN A CB   1 
ATOM 6319  C CG   . ASN A 1 402 ? 128.195 141.451 156.527 1.00 135.53 ? 422 ASN A CG   1 
ATOM 6320  O OD1  . ASN A 1 402 ? 127.660 142.500 156.881 1.00 137.35 ? 422 ASN A OD1  1 
ATOM 6321  N ND2  . ASN A 1 402 ? 127.851 140.270 157.022 1.00 133.79 ? 422 ASN A ND2  1 
ATOM 6322  H H    . ASN A 1 402 ? 131.569 141.349 154.409 1.00 129.48 ? 422 ASN A H    1 
ATOM 6323  H HA   . ASN A 1 402 ? 130.506 142.801 156.430 1.00 129.95 ? 422 ASN A HA   1 
ATOM 6324  H HB2  . ASN A 1 402 ? 129.015 142.044 154.764 1.00 131.03 ? 422 ASN A HB2  1 
ATOM 6325  H HB3  . ASN A 1 402 ? 129.382 140.546 155.146 1.00 129.91 ? 422 ASN A HB3  1 
ATOM 6326  H HD21 . ASN A 1 402 ? 128.246 139.557 156.748 1.00 130.72 ? 422 ASN A HD21 1 
ATOM 6327  H HD22 . ASN A 1 402 ? 127.234 140.217 157.619 1.00 130.97 ? 422 ASN A HD22 1 
ATOM 6328  N N    . THR A 1 403 ? 131.777 141.538 158.132 1.00 120.88 ? 423 THR A N    1 
ATOM 6329  C CA   . THR A 1 403 ? 132.379 140.724 159.176 1.00 118.51 ? 423 THR A CA   1 
ATOM 6330  C C    . THR A 1 403 ? 131.366 140.213 160.188 1.00 124.72 ? 423 THR A C    1 
ATOM 6331  O O    . THR A 1 403 ? 131.724 139.388 161.033 1.00 130.90 ? 423 THR A O    1 
ATOM 6332  C CB   . THR A 1 403 ? 133.457 141.524 159.904 1.00 115.39 ? 423 THR A CB   1 
ATOM 6333  O OG1  . THR A 1 403 ? 132.937 142.808 160.261 1.00 119.84 ? 423 THR A OG1  1 
ATOM 6334  C CG2  . THR A 1 403 ? 134.670 141.702 159.023 1.00 120.94 ? 423 THR A CG2  1 
ATOM 6335  H H    . THR A 1 403 ? 131.858 142.386 158.252 1.00 122.02 ? 423 THR A H    1 
ATOM 6336  H HA   . THR A 1 403 ? 132.804 139.954 158.767 1.00 121.27 ? 423 THR A HA   1 
ATOM 6337  H HB   . THR A 1 403 ? 133.726 141.047 160.705 1.00 121.11 ? 423 THR A HB   1 
ATOM 6338  H HG1  . THR A 1 403 ? 132.297 142.720 160.799 1.00 121.44 ? 423 THR A HG1  1 
ATOM 6339  H HG21 . THR A 1 403 ? 135.349 142.214 159.492 1.00 121.22 ? 423 THR A HG21 1 
ATOM 6340  H HG22 . THR A 1 403 ? 135.038 140.837 158.784 1.00 121.05 ? 423 THR A HG22 1 
ATOM 6341  H HG23 . THR A 1 403 ? 134.424 142.175 158.212 1.00 121.69 ? 423 THR A HG23 1 
ATOM 6342  N N    . GLY A 1 404 ? 130.120 140.668 160.119 1.00 120.58 ? 424 GLY A N    1 
ATOM 6343  C CA   . GLY A 1 404 ? 129.116 140.248 161.070 1.00 120.13 ? 424 GLY A CA   1 
ATOM 6344  C C    . GLY A 1 404 ? 128.344 139.038 160.593 1.00 123.69 ? 424 GLY A C    1 
ATOM 6345  O O    . GLY A 1 404 ? 128.412 138.645 159.433 1.00 130.15 ? 424 GLY A O    1 
ATOM 6346  H H    . GLY A 1 404 ? 129.834 141.223 159.527 1.00 123.58 ? 424 GLY A H    1 
ATOM 6347  H HA2  . GLY A 1 404 ? 129.542 140.032 161.913 1.00 124.44 ? 424 GLY A HA2  1 
ATOM 6348  H HA3  . GLY A 1 404 ? 128.489 140.973 161.219 1.00 123.28 ? 424 GLY A HA3  1 
ATOM 6349  N N    . SER A 1 405 ? 127.607 138.437 161.521 1.00 130.18 ? 425 SER A N    1 
ATOM 6350  C CA   . SER A 1 405 ? 126.742 137.313 161.201 1.00 132.21 ? 425 SER A CA   1 
ATOM 6351  C C    . SER A 1 405 ? 125.571 137.323 162.167 1.00 132.94 ? 425 SER A C    1 
ATOM 6352  O O    . SER A 1 405 ? 125.738 137.630 163.348 1.00 135.78 ? 425 SER A O    1 
ATOM 6353  C CB   . SER A 1 405 ? 127.489 135.981 161.288 1.00 134.33 ? 425 SER A CB   1 
ATOM 6354  O OG   . SER A 1 405 ? 127.762 135.646 162.634 1.00 134.85 ? 425 SER A OG   1 
ATOM 6355  H H    . SER A 1 405 ? 127.590 138.665 162.350 1.00 132.94 ? 425 SER A H    1 
ATOM 6356  H HA   . SER A 1 405 ? 126.399 137.414 160.300 1.00 133.43 ? 425 SER A HA   1 
ATOM 6357  H HB2  . SER A 1 405 ? 126.941 135.284 160.893 1.00 133.41 ? 425 SER A HB2  1 
ATOM 6358  H HB3  . SER A 1 405 ? 128.327 136.057 160.806 1.00 133.32 ? 425 SER A HB3  1 
ATOM 6359  H HG   . SER A 1 405 ? 128.175 134.915 162.670 1.00 133.65 ? 425 SER A HG   1 
ATOM 6360  N N    . PHE A 1 406 ? 124.392 136.985 161.658 1.00 139.18 ? 426 PHE A N    1 
ATOM 6361  C CA   . PHE A 1 406 ? 123.161 137.020 162.432 1.00 136.09 ? 426 PHE A CA   1 
ATOM 6362  C C    . PHE A 1 406 ? 122.497 135.654 162.418 1.00 138.84 ? 426 PHE A C    1 
ATOM 6363  O O    . PHE A 1 406 ? 122.510 134.957 161.401 1.00 144.52 ? 426 PHE A O    1 
ATOM 6364  C CB   . PHE A 1 406 ? 122.192 138.062 161.877 1.00 136.16 ? 426 PHE A CB   1 
ATOM 6365  C CG   . PHE A 1 406 ? 122.689 139.471 161.979 1.00 141.20 ? 426 PHE A CG   1 
ATOM 6366  C CD1  . PHE A 1 406 ? 123.799 139.884 161.264 1.00 142.90 ? 426 PHE A CD1  1 
ATOM 6367  C CD2  . PHE A 1 406 ? 122.045 140.386 162.790 1.00 142.02 ? 426 PHE A CD2  1 
ATOM 6368  C CE1  . PHE A 1 406 ? 124.257 141.180 161.356 1.00 139.57 ? 426 PHE A CE1  1 
ATOM 6369  C CE2  . PHE A 1 406 ? 122.498 141.684 162.886 1.00 144.09 ? 426 PHE A CE2  1 
ATOM 6370  C CZ   . PHE A 1 406 ? 123.606 142.081 162.168 1.00 142.43 ? 426 PHE A CZ   1 
ATOM 6371  H H    . PHE A 1 406 ? 124.278 136.725 160.847 1.00 140.15 ? 426 PHE A H    1 
ATOM 6372  H HA   . PHE A 1 406 ? 123.363 137.251 163.352 1.00 139.81 ? 426 PHE A HA   1 
ATOM 6373  H HB2  . PHE A 1 406 ? 122.037 137.872 160.938 1.00 140.33 ? 426 PHE A HB2  1 
ATOM 6374  H HB3  . PHE A 1 406 ? 121.359 138.000 162.363 1.00 139.37 ? 426 PHE A HB3  1 
ATOM 6375  H HD1  . PHE A 1 406 ? 124.242 139.279 160.714 1.00 140.77 ? 426 PHE A HD1  1 
ATOM 6376  H HD2  . PHE A 1 406 ? 121.297 140.123 163.276 1.00 140.32 ? 426 PHE A HD2  1 
ATOM 6377  H HE1  . PHE A 1 406 ? 125.005 141.445 160.871 1.00 139.58 ? 426 PHE A HE1  1 
ATOM 6378  H HE2  . PHE A 1 406 ? 122.057 142.291 163.436 1.00 140.62 ? 426 PHE A HE2  1 
ATOM 6379  H HZ   . PHE A 1 406 ? 123.914 142.957 162.233 1.00 140.43 ? 426 PHE A HZ   1 
ATOM 6380  N N    . ASN A 1 407 ? 121.921 135.276 163.555 1.00 160.47 ? 427 ASN A N    1 
ATOM 6381  C CA   . ASN A 1 407 ? 121.152 134.048 163.684 1.00 161.25 ? 427 ASN A CA   1 
ATOM 6382  C C    . ASN A 1 407 ? 119.828 134.388 164.350 1.00 163.53 ? 427 ASN A C    1 
ATOM 6383  O O    . ASN A 1 407 ? 119.803 135.103 165.356 1.00 166.84 ? 427 ASN A O    1 
ATOM 6384  C CB   . ASN A 1 407 ? 121.912 132.988 164.488 1.00 162.08 ? 427 ASN A CB   1 
ATOM 6385  C CG   . ASN A 1 407 ? 122.326 133.481 165.856 1.00 165.92 ? 427 ASN A CG   1 
ATOM 6386  O OD1  . ASN A 1 407 ? 123.343 134.158 166.002 1.00 166.26 ? 427 ASN A OD1  1 
ATOM 6387  N ND2  . ASN A 1 407 ? 121.542 133.139 166.872 1.00 163.34 ? 427 ASN A ND2  1 
ATOM 6388  H H    . ASN A 1 407 ? 121.965 135.729 164.284 1.00 162.05 ? 427 ASN A H    1 
ATOM 6389  H HA   . ASN A 1 407 ? 120.966 133.687 162.803 1.00 161.68 ? 427 ASN A HA   1 
ATOM 6390  H HB2  . ASN A 1 407 ? 121.343 132.212 164.607 1.00 162.09 ? 427 ASN A HB2  1 
ATOM 6391  H HB3  . ASN A 1 407 ? 122.714 132.740 164.003 1.00 161.99 ? 427 ASN A HB3  1 
ATOM 6392  H HD21 . ASN A 1 407 ? 120.839 132.663 166.732 1.00 162.25 ? 427 ASN A HD21 1 
ATOM 6393  H HD22 . ASN A 1 407 ? 121.736 133.394 167.669 1.00 162.45 ? 427 ASN A HD22 1 
ATOM 6394  N N    . PHE A 1 408 ? 118.735 133.879 163.790 1.00 166.11 ? 428 PHE A N    1 
ATOM 6395  C CA   . PHE A 1 408 ? 117.403 134.146 164.311 1.00 166.86 ? 428 PHE A CA   1 
ATOM 6396  C C    . PHE A 1 408 ? 116.509 132.946 164.050 1.00 169.39 ? 428 PHE A C    1 
ATOM 6397  O O    . PHE A 1 408 ? 116.745 132.161 163.128 1.00 168.65 ? 428 PHE A O    1 
ATOM 6398  C CB   . PHE A 1 408 ? 116.777 135.405 163.697 1.00 165.88 ? 428 PHE A CB   1 
ATOM 6399  C CG   . PHE A 1 408 ? 117.431 136.687 164.129 1.00 167.82 ? 428 PHE A CG   1 
ATOM 6400  C CD1  . PHE A 1 408 ? 118.541 137.183 163.471 1.00 167.52 ? 428 PHE A CD1  1 
ATOM 6401  C CD2  . PHE A 1 408 ? 116.916 137.406 165.193 1.00 166.90 ? 428 PHE A CD2  1 
ATOM 6402  C CE1  . PHE A 1 408 ? 119.129 138.370 163.877 1.00 165.77 ? 428 PHE A CE1  1 
ATOM 6403  C CE2  . PHE A 1 408 ? 117.499 138.589 165.599 1.00 167.62 ? 428 PHE A CE2  1 
ATOM 6404  C CZ   . PHE A 1 408 ? 118.606 139.071 164.940 1.00 166.13 ? 428 PHE A CZ   1 
ATOM 6405  H H    . PHE A 1 408 ? 118.741 133.369 163.097 1.00 166.33 ? 428 PHE A H    1 
ATOM 6406  H HA   . PHE A 1 408 ? 117.460 134.276 165.270 1.00 166.82 ? 428 PHE A HA   1 
ATOM 6407  H HB2  . PHE A 1 408 ? 116.847 135.349 162.731 1.00 166.70 ? 428 PHE A HB2  1 
ATOM 6408  H HB3  . PHE A 1 408 ? 115.844 135.448 163.956 1.00 166.41 ? 428 PHE A HB3  1 
ATOM 6409  H HD1  . PHE A 1 408 ? 118.899 136.714 162.752 1.00 166.55 ? 428 PHE A HD1  1 
ATOM 6410  H HD2  . PHE A 1 408 ? 116.168 137.086 165.643 1.00 166.40 ? 428 PHE A HD2  1 
ATOM 6411  H HE1  . PHE A 1 408 ? 119.875 138.697 163.433 1.00 165.92 ? 428 PHE A HE1  1 
ATOM 6412  H HE2  . PHE A 1 408 ? 117.144 139.060 166.318 1.00 166.93 ? 428 PHE A HE2  1 
ATOM 6413  H HZ   . PHE A 1 408 ? 119.001 139.868 165.213 1.00 166.35 ? 428 PHE A HZ   1 
ATOM 6414  N N    . GLY A 1 409 ? 115.489 132.811 164.885 1.00 202.50 ? 429 GLY A N    1 
ATOM 6415  C CA   . GLY A 1 409 ? 114.518 131.751 164.721 1.00 202.41 ? 429 GLY A CA   1 
ATOM 6416  C C    . GLY A 1 409 ? 113.475 131.840 165.812 1.00 203.04 ? 429 GLY A C    1 
ATOM 6417  O O    . GLY A 1 409 ? 113.654 132.534 166.819 1.00 204.50 ? 429 GLY A O    1 
ATOM 6418  H H    . GLY A 1 409 ? 115.339 133.325 165.557 1.00 201.64 ? 429 GLY A H    1 
ATOM 6419  H HA2  . GLY A 1 409 ? 114.080 131.833 163.859 1.00 202.15 ? 429 GLY A HA2  1 
ATOM 6420  H HA3  . GLY A 1 409 ? 114.956 130.887 164.772 1.00 201.76 ? 429 GLY A HA3  1 
ATOM 6421  N N    . ILE A 1 410 ? 112.373 131.131 165.586 1.00 214.62 ? 430 ILE A N    1 
ATOM 6422  C CA   . ILE A 1 410 ? 111.294 131.017 166.559 1.00 216.46 ? 430 ILE A CA   1 
ATOM 6423  C C    . ILE A 1 410 ? 110.918 129.548 166.677 1.00 216.67 ? 430 ILE A C    1 
ATOM 6424  O O    . ILE A 1 410 ? 110.776 128.854 165.664 1.00 213.39 ? 430 ILE A O    1 
ATOM 6425  C CB   . ILE A 1 410 ? 110.073 131.870 166.164 1.00 215.34 ? 430 ILE A CB   1 
ATOM 6426  C CG1  . ILE A 1 410 ? 110.421 133.357 166.295 1.00 213.22 ? 430 ILE A CG1  1 
ATOM 6427  C CG2  . ILE A 1 410 ? 108.871 131.509 167.033 1.00 215.13 ? 430 ILE A CG2  1 
ATOM 6428  C CD1  . ILE A 1 410 ? 109.309 134.301 165.890 1.00 213.37 ? 430 ILE A CD1  1 
ATOM 6429  H H    . ILE A 1 410 ? 112.225 130.698 164.859 1.00 214.49 ? 430 ILE A H    1 
ATOM 6430  H HA   . ILE A 1 410 ? 111.609 131.319 167.425 1.00 215.04 ? 430 ILE A HA   1 
ATOM 6431  H HB   . ILE A 1 410 ? 109.853 131.685 165.238 1.00 214.89 ? 430 ILE A HB   1 
ATOM 6432  H HG12 . ILE A 1 410 ? 110.643 133.544 167.221 1.00 214.56 ? 430 ILE A HG12 1 
ATOM 6433  H HG13 . ILE A 1 410 ? 111.188 133.547 165.732 1.00 214.48 ? 430 ILE A HG13 1 
ATOM 6434  H HG21 . ILE A 1 410 ? 108.176 132.175 166.920 1.00 214.78 ? 430 ILE A HG21 1 
ATOM 6435  H HG22 . ILE A 1 410 ? 109.151 131.479 167.961 1.00 214.84 ? 430 ILE A HG22 1 
ATOM 6436  H HG23 . ILE A 1 410 ? 108.532 130.641 166.763 1.00 214.82 ? 430 ILE A HG23 1 
ATOM 6437  H HD11 . ILE A 1 410 ? 109.679 135.190 165.771 1.00 214.54 ? 430 ILE A HD11 1 
ATOM 6438  H HD12 . ILE A 1 410 ? 108.921 133.991 165.057 1.00 214.84 ? 430 ILE A HD12 1 
ATOM 6439  H HD13 . ILE A 1 410 ? 108.634 134.314 166.585 1.00 214.69 ? 430 ILE A HD13 1 
ATOM 6440  N N    . GLY A 1 411 ? 110.760 129.079 167.913 1.00 236.58 ? 431 GLY A N    1 
ATOM 6441  C CA   . GLY A 1 411 ? 110.505 127.677 168.180 1.00 236.01 ? 431 GLY A CA   1 
ATOM 6442  C C    . GLY A 1 411 ? 109.038 127.332 168.325 1.00 237.03 ? 431 GLY A C    1 
ATOM 6443  O O    . GLY A 1 411 ? 108.291 127.363 167.342 1.00 236.42 ? 431 GLY A O    1 
ATOM 6444  H H    . GLY A 1 411 ? 110.799 129.565 168.621 1.00 235.39 ? 431 GLY A H    1 
ATOM 6445  H HA2  . GLY A 1 411 ? 110.871 127.144 167.458 1.00 235.36 ? 431 GLY A HA2  1 
ATOM 6446  H HA3  . GLY A 1 411 ? 110.956 127.424 169.001 1.00 235.54 ? 431 GLY A HA3  1 
ATOM 6447  N N    . TYR A 1 412 ? 108.608 126.997 169.543 1.00 236.31 ? 432 TYR A N    1 
ATOM 6448  C CA   . TYR A 1 412 ? 107.222 126.593 169.745 1.00 235.79 ? 432 TYR A CA   1 
ATOM 6449  C C    . TYR A 1 412 ? 106.240 127.708 169.413 1.00 236.39 ? 432 TYR A C    1 
ATOM 6450  O O    . TYR A 1 412 ? 105.066 127.426 169.152 1.00 235.52 ? 432 TYR A O    1 
ATOM 6451  C CB   . TYR A 1 412 ? 107.015 126.156 171.197 1.00 234.41 ? 432 TYR A CB   1 
ATOM 6452  C CG   . TYR A 1 412 ? 107.830 124.951 171.610 1.00 234.82 ? 432 TYR A CG   1 
ATOM 6453  C CD1  . TYR A 1 412 ? 108.010 123.875 170.752 1.00 234.61 ? 432 TYR A CD1  1 
ATOM 6454  C CD2  . TYR A 1 412 ? 108.426 124.895 172.863 1.00 235.07 ? 432 TYR A CD2  1 
ATOM 6455  C CE1  . TYR A 1 412 ? 108.757 122.776 171.131 1.00 234.72 ? 432 TYR A CE1  1 
ATOM 6456  C CE2  . TYR A 1 412 ? 109.174 123.802 173.251 1.00 234.87 ? 432 TYR A CE2  1 
ATOM 6457  C CZ   . TYR A 1 412 ? 109.337 122.746 172.382 1.00 234.96 ? 432 TYR A CZ   1 
ATOM 6458  O OH   . TYR A 1 412 ? 110.083 121.656 172.766 1.00 234.55 ? 432 TYR A OH   1 
ATOM 6459  H H    . TYR A 1 412 ? 109.090 126.997 170.255 1.00 235.01 ? 432 TYR A H    1 
ATOM 6460  H HA   . TYR A 1 412 ? 107.022 125.841 169.166 1.00 235.01 ? 432 TYR A HA   1 
ATOM 6461  H HB2  . TYR A 1 412 ? 107.260 126.892 171.780 1.00 234.81 ? 432 TYR A HB2  1 
ATOM 6462  H HB3  . TYR A 1 412 ? 106.078 125.937 171.325 1.00 234.80 ? 432 TYR A HB3  1 
ATOM 6463  H HD1  . TYR A 1 412 ? 107.620 123.893 169.908 1.00 234.82 ? 432 TYR A HD1  1 
ATOM 6464  H HD2  . TYR A 1 412 ? 108.318 125.607 173.452 1.00 235.03 ? 432 TYR A HD2  1 
ATOM 6465  H HE1  . TYR A 1 412 ? 108.869 122.062 170.547 1.00 234.83 ? 432 TYR A HE1  1 
ATOM 6466  H HE2  . TYR A 1 412 ? 109.566 123.780 174.094 1.00 234.93 ? 432 TYR A HE2  1 
ATOM 6467  H HH   . TYR A 1 412 ? 110.452 121.807 173.506 1.00 234.92 ? 432 TYR A HH   1 
ATOM 6468  N N    . GLY A 1 413 ? 106.687 128.957 169.418 1.00 244.82 ? 433 GLY A N    1 
ATOM 6469  C CA   . GLY A 1 413 ? 105.799 130.059 169.079 1.00 244.34 ? 433 GLY A CA   1 
ATOM 6470  C C    . GLY A 1 413 ? 104.992 130.480 170.283 1.00 244.77 ? 433 GLY A C    1 
ATOM 6471  O O    . GLY A 1 413 ? 105.540 130.725 171.361 1.00 244.50 ? 433 GLY A O    1 
ATOM 6472  H H    . GLY A 1 413 ? 107.491 129.192 169.612 1.00 243.90 ? 433 GLY A H    1 
ATOM 6473  H HA2  . GLY A 1 413 ? 106.319 130.817 168.770 1.00 243.88 ? 433 GLY A HA2  1 
ATOM 6474  H HA3  . GLY A 1 413 ? 105.191 129.788 168.373 1.00 243.98 ? 433 GLY A HA3  1 
ATOM 6475  N N    . THR A 1 414 ? 103.675 130.565 170.101 1.00 250.92 ? 434 THR A N    1 
ATOM 6476  C CA   . THR A 1 414 ? 102.761 130.972 171.158 1.00 251.09 ? 434 THR A CA   1 
ATOM 6477  C C    . THR A 1 414 ? 102.054 129.786 171.802 1.00 251.33 ? 434 THR A C    1 
ATOM 6478  O O    . THR A 1 414 ? 101.109 129.985 172.573 1.00 250.52 ? 434 THR A O    1 
ATOM 6479  C CB   . THR A 1 414 ? 101.724 131.957 170.612 1.00 249.97 ? 434 THR A CB   1 
ATOM 6480  O OG1  . THR A 1 414 ? 100.962 131.329 169.573 1.00 249.35 ? 434 THR A OG1  1 
ATOM 6481  C CG2  . THR A 1 414 ? 102.406 133.202 170.060 1.00 249.14 ? 434 THR A CG2  1 
ATOM 6482  H H    . THR A 1 414 ? 103.282 130.387 169.358 1.00 249.94 ? 434 THR A H    1 
ATOM 6483  H HA   . THR A 1 414 ? 103.265 131.428 171.849 1.00 250.03 ? 434 THR A HA   1 
ATOM 6484  H HB   . THR A 1 414 ? 101.129 132.227 171.328 1.00 249.84 ? 434 THR A HB   1 
ATOM 6485  H HG1  . THR A 1 414 ? 101.468 131.104 168.941 1.00 249.87 ? 434 THR A HG1  1 
ATOM 6486  H HG21 . THR A 1 414 ? 101.738 133.831 169.743 1.00 249.77 ? 434 THR A HG21 1 
ATOM 6487  H HG22 . THR A 1 414 ? 102.988 132.963 169.321 1.00 249.78 ? 434 THR A HG22 1 
ATOM 6488  H HG23 . THR A 1 414 ? 102.934 133.626 170.754 1.00 249.76 ? 434 THR A HG23 1 
ATOM 6489  N N    . GLU A 1 415 ? 102.487 128.559 171.504 1.00 244.20 ? 435 GLU A N    1 
ATOM 6490  C CA   . GLU A 1 415 ? 101.868 127.390 172.120 1.00 243.15 ? 435 GLU A CA   1 
ATOM 6491  C C    . GLU A 1 415 ? 102.019 127.426 173.635 1.00 243.11 ? 435 GLU A C    1 
ATOM 6492  O O    . GLU A 1 415 ? 101.070 127.130 174.370 1.00 241.97 ? 435 GLU A O    1 
ATOM 6493  C CB   . GLU A 1 415 ? 102.486 126.112 171.553 1.00 242.21 ? 435 GLU A CB   1 
ATOM 6494  C CG   . GLU A 1 415 ? 102.192 125.879 170.079 1.00 241.36 ? 435 GLU A CG   1 
ATOM 6495  C CD   . GLU A 1 415 ? 100.766 125.427 169.829 1.00 241.28 ? 435 GLU A CD   1 
ATOM 6496  O OE1  . GLU A 1 415 ? 100.096 125.004 170.794 1.00 240.56 ? 435 GLU A OE1  1 
ATOM 6497  O OE2  . GLU A 1 415 ? 100.317 125.494 168.666 1.00 240.66 ? 435 GLU A OE2  1 
ATOM 6498  H H    . GLU A 1 415 ? 103.127 128.379 170.959 1.00 242.13 ? 435 GLU A H    1 
ATOM 6499  H HA   . GLU A 1 415 ? 100.920 127.386 171.912 1.00 241.96 ? 435 GLU A HA   1 
ATOM 6500  H HB2  . GLU A 1 415 ? 103.449 126.162 171.656 1.00 241.84 ? 435 GLU A HB2  1 
ATOM 6501  H HB3  . GLU A 1 415 ? 102.143 125.352 172.049 1.00 241.81 ? 435 GLU A HB3  1 
ATOM 6502  H HG2  . GLU A 1 415 ? 102.334 126.706 169.593 1.00 241.74 ? 435 GLU A HG2  1 
ATOM 6503  H HG3  . GLU A 1 415 ? 102.788 125.191 169.743 1.00 241.65 ? 435 GLU A HG3  1 
ATOM 6504  N N    . SER A 1 416 ? 103.206 127.786 174.117 1.00 254.56 ? 436 SER A N    1 
ATOM 6505  C CA   . SER A 1 416 ? 103.487 127.916 175.545 1.00 254.39 ? 436 SER A CA   1 
ATOM 6506  C C    . SER A 1 416 ? 104.161 129.267 175.758 1.00 255.04 ? 436 SER A C    1 
ATOM 6507  O O    . SER A 1 416 ? 105.361 129.412 175.506 1.00 255.30 ? 436 SER A O    1 
ATOM 6508  C CB   . SER A 1 416 ? 104.365 126.771 176.040 1.00 253.68 ? 436 SER A CB   1 
ATOM 6509  O OG   . SER A 1 416 ? 103.725 125.521 175.855 1.00 252.59 ? 436 SER A OG   1 
ATOM 6510  H H    . SER A 1 416 ? 103.885 127.966 173.620 1.00 253.68 ? 436 SER A H    1 
ATOM 6511  H HA   . SER A 1 416 ? 102.656 127.905 176.044 1.00 253.77 ? 436 SER A HA   1 
ATOM 6512  H HB2  . SER A 1 416 ? 105.198 126.775 175.543 1.00 253.74 ? 436 SER A HB2  1 
ATOM 6513  H HB3  . SER A 1 416 ? 104.544 126.897 176.985 1.00 253.94 ? 436 SER A HB3  1 
ATOM 6514  H HG   . SER A 1 416 ? 104.228 124.900 176.115 1.00 253.73 ? 436 SER A HG   1 
ATOM 6515  N N    . GLY A 1 417 ? 103.399 130.250 176.226 1.00 254.78 ? 437 GLY A N    1 
ATOM 6516  C CA   . GLY A 1 417 ? 103.973 131.573 176.404 1.00 253.84 ? 437 GLY A CA   1 
ATOM 6517  C C    . GLY A 1 417 ? 104.496 132.113 175.089 1.00 254.23 ? 437 GLY A C    1 
ATOM 6518  O O    . GLY A 1 417 ? 103.796 132.123 174.071 1.00 254.76 ? 437 GLY A O    1 
ATOM 6519  H H    . GLY A 1 417 ? 102.570 130.179 176.442 1.00 254.34 ? 437 GLY A H    1 
ATOM 6520  H HA2  . GLY A 1 417 ? 103.299 132.180 176.747 1.00 254.24 ? 437 GLY A HA2  1 
ATOM 6521  H HA3  . GLY A 1 417 ? 104.706 131.530 177.038 1.00 254.38 ? 437 GLY A HA3  1 
ATOM 6522  N N    . VAL A 1 418 ? 105.745 132.577 175.108 1.00 243.73 ? 438 VAL A N    1 
ATOM 6523  C CA   . VAL A 1 418 ? 106.425 133.071 173.919 1.00 243.36 ? 438 VAL A CA   1 
ATOM 6524  C C    . VAL A 1 418 ? 107.824 132.474 173.881 1.00 241.96 ? 438 VAL A C    1 
ATOM 6525  O O    . VAL A 1 418 ? 108.379 132.063 174.902 1.00 242.56 ? 438 VAL A O    1 
ATOM 6526  C CB   . VAL A 1 418 ? 106.499 134.613 173.888 1.00 242.69 ? 438 VAL A CB   1 
ATOM 6527  C CG1  . VAL A 1 418 ? 105.105 135.207 173.782 1.00 242.11 ? 438 VAL A CG1  1 
ATOM 6528  C CG2  . VAL A 1 418 ? 107.221 135.141 175.122 1.00 242.20 ? 438 VAL A CG2  1 
ATOM 6529  H H    . VAL A 1 418 ? 106.229 132.614 175.818 1.00 243.26 ? 438 VAL A H    1 
ATOM 6530  H HA   . VAL A 1 418 ? 105.947 132.774 173.129 1.00 243.33 ? 438 VAL A HA   1 
ATOM 6531  H HB   . VAL A 1 418 ? 107.003 134.889 173.106 1.00 243.00 ? 438 VAL A HB   1 
ATOM 6532  H HG11 . VAL A 1 418 ? 104.579 134.669 173.170 1.00 243.02 ? 438 VAL A HG11 1 
ATOM 6533  H HG12 . VAL A 1 418 ? 104.693 135.207 174.660 1.00 242.87 ? 438 VAL A HG12 1 
ATOM 6534  H HG13 . VAL A 1 418 ? 105.173 136.114 173.446 1.00 242.87 ? 438 VAL A HG13 1 
ATOM 6535  H HG21 . VAL A 1 418 ? 108.175 135.009 175.011 1.00 242.92 ? 438 VAL A HG21 1 
ATOM 6536  H HG22 . VAL A 1 418 ? 106.909 134.662 175.905 1.00 243.05 ? 438 VAL A HG22 1 
ATOM 6537  H HG23 . VAL A 1 418 ? 107.025 136.087 175.219 1.00 242.84 ? 438 VAL A HG23 1 
ATOM 6538  N N    . SER A 1 419 ? 108.392 132.424 172.677 1.00 224.36 ? 439 SER A N    1 
ATOM 6539  C CA   . SER A 1 419 ? 109.702 131.824 172.481 1.00 223.75 ? 439 SER A CA   1 
ATOM 6540  C C    . SER A 1 419 ? 110.366 132.455 171.269 1.00 221.52 ? 439 SER A C    1 
ATOM 6541  O O    . SER A 1 419 ? 109.697 132.868 170.319 1.00 223.99 ? 439 SER A O    1 
ATOM 6542  C CB   . SER A 1 419 ? 109.602 130.306 172.291 1.00 225.06 ? 439 SER A CB   1 
ATOM 6543  O OG   . SER A 1 419 ? 108.686 129.982 171.260 1.00 224.51 ? 439 SER A OG   1 
ATOM 6544  H H    . SER A 1 419 ? 108.035 132.733 171.958 1.00 225.08 ? 439 SER A H    1 
ATOM 6545  H HA   . SER A 1 419 ? 110.253 132.001 173.259 1.00 224.84 ? 439 SER A HA   1 
ATOM 6546  H HB2  . SER A 1 419 ? 110.477 129.959 172.057 1.00 224.71 ? 439 SER A HB2  1 
ATOM 6547  H HB3  . SER A 1 419 ? 109.298 129.904 173.120 1.00 225.08 ? 439 SER A HB3  1 
ATOM 6548  H HG   . SER A 1 419 ? 108.956 130.294 170.528 1.00 224.72 ? 439 SER A HG   1 
ATOM 6549  N N    . PHE A 1 420 ? 111.693 132.520 171.312 1.00 197.18 ? 440 PHE A N    1 
ATOM 6550  C CA   . PHE A 1 420 ? 112.483 133.040 170.203 1.00 198.29 ? 440 PHE A CA   1 
ATOM 6551  C C    . PHE A 1 420 ? 113.948 132.735 170.480 1.00 198.38 ? 440 PHE A C    1 
ATOM 6552  O O    . PHE A 1 420 ? 114.324 132.352 171.590 1.00 201.37 ? 440 PHE A O    1 
ATOM 6553  C CB   . PHE A 1 420 ? 112.263 134.541 170.003 1.00 199.80 ? 440 PHE A CB   1 
ATOM 6554  C CG   . PHE A 1 420 ? 112.725 135.380 171.155 1.00 199.60 ? 440 PHE A CG   1 
ATOM 6555  C CD1  . PHE A 1 420 ? 114.026 135.850 171.209 1.00 198.49 ? 440 PHE A CD1  1 
ATOM 6556  C CD2  . PHE A 1 420 ? 111.857 135.706 172.182 1.00 198.90 ? 440 PHE A CD2  1 
ATOM 6557  C CE1  . PHE A 1 420 ? 114.454 136.625 172.265 1.00 198.87 ? 440 PHE A CE1  1 
ATOM 6558  C CE2  . PHE A 1 420 ? 112.279 136.482 173.242 1.00 199.64 ? 440 PHE A CE2  1 
ATOM 6559  C CZ   . PHE A 1 420 ? 113.580 136.943 173.283 1.00 200.05 ? 440 PHE A CZ   1 
ATOM 6560  H H    . PHE A 1 420 ? 112.166 132.265 171.983 1.00 200.20 ? 440 PHE A H    1 
ATOM 6561  H HA   . PHE A 1 420 ? 112.227 132.583 169.386 1.00 200.06 ? 440 PHE A HA   1 
ATOM 6562  H HB2  . PHE A 1 420 ? 112.754 134.825 169.216 1.00 200.07 ? 440 PHE A HB2  1 
ATOM 6563  H HB3  . PHE A 1 420 ? 111.316 134.706 169.877 1.00 200.06 ? 440 PHE A HB3  1 
ATOM 6564  H HD1  . PHE A 1 420 ? 114.619 135.639 170.524 1.00 199.47 ? 440 PHE A HD1  1 
ATOM 6565  H HD2  . PHE A 1 420 ? 110.980 135.398 172.158 1.00 199.70 ? 440 PHE A HD2  1 
ATOM 6566  H HE1  . PHE A 1 420 ? 115.331 136.934 172.291 1.00 199.50 ? 440 PHE A HE1  1 
ATOM 6567  H HE2  . PHE A 1 420 ? 111.688 136.694 173.928 1.00 199.62 ? 440 PHE A HE2  1 
ATOM 6568  H HZ   . PHE A 1 420 ? 113.867 137.465 173.997 1.00 199.71 ? 440 PHE A HZ   1 
ATOM 6569  N N    . GLN A 1 421 ? 114.771 132.912 169.450 1.00 183.93 ? 441 GLN A N    1 
ATOM 6570  C CA   . GLN A 1 421 ? 116.204 132.674 169.552 1.00 181.02 ? 441 GLN A CA   1 
ATOM 6571  C C    . GLN A 1 421 ? 116.905 133.687 168.664 1.00 181.43 ? 441 GLN A C    1 
ATOM 6572  O O    . GLN A 1 421 ? 116.523 133.868 167.505 1.00 185.32 ? 441 GLN A O    1 
ATOM 6573  C CB   . GLN A 1 421 ? 116.555 131.244 169.132 1.00 179.89 ? 441 GLN A CB   1 
ATOM 6574  C CG   . GLN A 1 421 ? 117.956 131.075 168.572 1.00 180.58 ? 441 GLN A CG   1 
ATOM 6575  C CD   . GLN A 1 421 ? 118.299 129.624 168.313 1.00 184.02 ? 441 GLN A CD   1 
ATOM 6576  O OE1  . GLN A 1 421 ? 117.941 128.743 169.093 1.00 184.65 ? 441 GLN A OE1  1 
ATOM 6577  N NE2  . GLN A 1 421 ? 118.993 129.366 167.211 1.00 183.63 ? 441 GLN A NE2  1 
ATOM 6578  H H    . GLN A 1 421 ? 114.517 133.173 168.671 1.00 184.32 ? 441 GLN A H    1 
ATOM 6579  H HA   . GLN A 1 421 ? 116.494 132.810 170.467 1.00 183.34 ? 441 GLN A HA   1 
ATOM 6580  H HB2  . GLN A 1 421 ? 116.477 130.666 169.907 1.00 182.87 ? 441 GLN A HB2  1 
ATOM 6581  H HB3  . GLN A 1 421 ? 115.929 130.959 168.448 1.00 183.03 ? 441 GLN A HB3  1 
ATOM 6582  H HG2  . GLN A 1 421 ? 118.026 131.543 167.726 1.00 182.57 ? 441 GLN A HG2  1 
ATOM 6583  H HG3  . GLN A 1 421 ? 118.599 131.430 169.206 1.00 182.75 ? 441 GLN A HG3  1 
ATOM 6584  H HE21 . GLN A 1 421 ? 119.225 130.009 166.688 1.00 183.01 ? 441 GLN A HE21 1 
ATOM 6585  H HE22 . GLN A 1 421 ? 119.211 128.557 167.020 1.00 182.81 ? 441 GLN A HE22 1 
ATOM 6586  N N    . ALA A 1 422 ? 117.930 134.336 169.208 1.00 163.06 ? 442 ALA A N    1 
ATOM 6587  C CA   . ALA A 1 422 ? 118.626 135.407 168.516 1.00 163.21 ? 442 ALA A CA   1 
ATOM 6588  C C    . ALA A 1 422 ? 120.105 135.371 168.861 1.00 160.81 ? 442 ALA A C    1 
ATOM 6589  O O    . ALA A 1 422 ? 120.514 134.814 169.881 1.00 166.30 ? 442 ALA A O    1 
ATOM 6590  C CB   . ALA A 1 422 ? 118.046 136.780 168.874 1.00 164.31 ? 442 ALA A CB   1 
ATOM 6591  H H    . ALA A 1 422 ? 118.244 134.169 169.992 1.00 165.11 ? 442 ALA A H    1 
ATOM 6592  H HA   . ALA A 1 422 ? 118.537 135.280 167.558 1.00 164.95 ? 442 ALA A HA   1 
ATOM 6593  H HB1  . ALA A 1 422 ? 117.111 136.803 168.620 1.00 165.17 ? 442 ALA A HB1  1 
ATOM 6594  H HB2  . ALA A 1 422 ? 118.134 136.920 169.829 1.00 164.43 ? 442 ALA A HB2  1 
ATOM 6595  H HB3  . ALA A 1 422 ? 118.537 137.464 168.393 1.00 164.35 ? 442 ALA A HB3  1 
ATOM 6596  N N    . GLY A 1 423 ? 120.905 135.969 167.988 1.00 138.77 ? 443 GLY A N    1 
ATOM 6597  C CA   . GLY A 1 423 ? 122.327 136.082 168.223 1.00 139.61 ? 443 GLY A CA   1 
ATOM 6598  C C    . GLY A 1 423 ? 123.014 136.893 167.148 1.00 139.18 ? 443 GLY A C    1 
ATOM 6599  O O    . GLY A 1 423 ? 122.655 136.816 165.971 1.00 148.27 ? 443 GLY A O    1 
ATOM 6600  H H    . GLY A 1 423 ? 120.642 136.319 167.247 1.00 144.51 ? 443 GLY A H    1 
ATOM 6601  H HA2  . GLY A 1 423 ? 122.482 136.510 169.079 1.00 143.76 ? 443 GLY A HA2  1 
ATOM 6602  H HA3  . GLY A 1 423 ? 122.725 135.198 168.243 1.00 143.71 ? 443 GLY A HA3  1 
ATOM 6603  N N    . VAL A 1 424 ? 124.011 137.673 167.549 1.00 116.66 ? 444 VAL A N    1 
ATOM 6604  C CA   . VAL A 1 424 ? 124.813 138.474 166.638 1.00 116.87 ? 444 VAL A CA   1 
ATOM 6605  C C    . VAL A 1 424 ? 126.280 138.319 167.002 1.00 119.77 ? 444 VAL A C    1 
ATOM 6606  O O    . VAL A 1 424 ? 126.637 138.172 168.175 1.00 127.71 ? 444 VAL A O    1 
ATOM 6607  C CB   . VAL A 1 424 ? 124.408 139.962 166.671 1.00 116.95 ? 444 VAL A CB   1 
ATOM 6608  C CG1  . VAL A 1 424 ? 124.614 140.538 168.058 1.00 117.45 ? 444 VAL A CG1  1 
ATOM 6609  C CG2  . VAL A 1 424 ? 125.198 140.745 165.644 1.00 119.51 ? 444 VAL A CG2  1 
ATOM 6610  H H    . VAL A 1 424 ? 124.248 137.754 168.371 1.00 121.55 ? 444 VAL A H    1 
ATOM 6611  H HA   . VAL A 1 424 ? 124.691 138.147 165.733 1.00 121.10 ? 444 VAL A HA   1 
ATOM 6612  H HB   . VAL A 1 424 ? 123.467 140.039 166.451 1.00 120.63 ? 444 VAL A HB   1 
ATOM 6613  H HG11 . VAL A 1 424 ? 124.368 139.874 168.720 1.00 120.52 ? 444 VAL A HG11 1 
ATOM 6614  H HG12 . VAL A 1 424 ? 125.547 140.781 168.166 1.00 120.30 ? 444 VAL A HG12 1 
ATOM 6615  H HG13 . VAL A 1 424 ? 124.053 141.323 168.158 1.00 119.90 ? 444 VAL A HG13 1 
ATOM 6616  H HG21 . VAL A 1 424 ? 125.318 140.196 164.853 1.00 121.49 ? 444 VAL A HG21 1 
ATOM 6617  H HG22 . VAL A 1 424 ? 124.705 141.549 165.417 1.00 120.75 ? 444 VAL A HG22 1 
ATOM 6618  H HG23 . VAL A 1 424 ? 126.061 140.982 166.019 1.00 120.00 ? 444 VAL A HG23 1 
ATOM 6619  N N    . GLN A 1 425 ? 127.134 138.345 165.984 1.00 115.79 ? 445 GLN A N    1 
ATOM 6620  C CA   . GLN A 1 425 ? 128.574 138.233 166.171 1.00 112.05 ? 445 GLN A CA   1 
ATOM 6621  C C    . GLN A 1 425 ? 129.263 139.135 165.167 1.00 118.14 ? 445 GLN A C    1 
ATOM 6622  O O    . GLN A 1 425 ? 129.134 138.929 163.958 1.00 128.59 ? 445 GLN A O    1 
ATOM 6623  C CB   . GLN A 1 425 ? 129.044 136.789 165.974 1.00 115.52 ? 445 GLN A CB   1 
ATOM 6624  C CG   . GLN A 1 425 ? 130.429 136.482 166.520 1.00 120.18 ? 445 GLN A CG   1 
ATOM 6625  C CD   . GLN A 1 425 ? 130.556 136.712 168.005 1.00 128.95 ? 445 GLN A CD   1 
ATOM 6626  O OE1  . GLN A 1 425 ? 129.638 136.424 168.771 1.00 129.14 ? 445 GLN A OE1  1 
ATOM 6627  N NE2  . GLN A 1 425 ? 131.703 137.235 168.424 1.00 126.10 ? 445 GLN A NE2  1 
ATOM 6628  H H    . GLN A 1 425 ? 126.898 138.429 165.161 1.00 122.19 ? 445 GLN A H    1 
ATOM 6629  H HA   . GLN A 1 425 ? 128.812 138.525 167.064 1.00 120.99 ? 445 GLN A HA   1 
ATOM 6630  H HB2  . GLN A 1 425 ? 128.417 136.197 166.417 1.00 121.44 ? 445 GLN A HB2  1 
ATOM 6631  H HB3  . GLN A 1 425 ? 129.056 136.596 165.024 1.00 121.32 ? 445 GLN A HB3  1 
ATOM 6632  H HG2  . GLN A 1 425 ? 130.634 135.550 166.346 1.00 121.31 ? 445 GLN A HG2  1 
ATOM 6633  H HG3  . GLN A 1 425 ? 131.076 137.050 166.073 1.00 121.34 ? 445 GLN A HG3  1 
ATOM 6634  H HE21 . GLN A 1 425 ? 132.322 137.422 167.857 1.00 122.25 ? 445 GLN A HE21 1 
ATOM 6635  H HE22 . GLN A 1 425 ? 131.827 137.386 169.261 1.00 122.03 ? 445 GLN A HE22 1 
ATOM 6636  N N    . GLN A 1 426 ? 129.994 140.124 165.668 1.00 111.31 ? 446 GLN A N    1 
ATOM 6637  C CA   . GLN A 1 426 ? 130.731 141.053 164.830 1.00 107.29 ? 446 GLN A CA   1 
ATOM 6638  C C    . GLN A 1 426 ? 132.212 140.932 165.150 1.00 112.19 ? 446 GLN A C    1 
ATOM 6639  O O    . GLN A 1 426 ? 132.593 140.849 166.319 1.00 120.66 ? 446 GLN A O    1 
ATOM 6640  C CB   . GLN A 1 426 ? 130.256 142.484 165.041 1.00 104.63 ? 446 GLN A CB   1 
ATOM 6641  C CG   . GLN A 1 426 ? 129.270 142.936 163.985 1.00 115.51 ? 446 GLN A CG   1 
ATOM 6642  C CD   . GLN A 1 426 ? 129.929 143.661 162.834 1.00 123.67 ? 446 GLN A CD   1 
ATOM 6643  O OE1  . GLN A 1 426 ? 131.128 143.922 162.853 1.00 124.61 ? 446 GLN A OE1  1 
ATOM 6644  N NE2  . GLN A 1 426 ? 129.145 143.979 161.814 1.00 126.06 ? 446 GLN A NE2  1 
ATOM 6645  H H    . GLN A 1 426 ? 130.079 140.279 166.510 1.00 117.44 ? 446 GLN A H    1 
ATOM 6646  H HA   . GLN A 1 426 ? 130.603 140.821 163.897 1.00 116.84 ? 446 GLN A HA   1 
ATOM 6647  H HB2  . GLN A 1 426 ? 129.814 142.541 165.902 1.00 115.48 ? 446 GLN A HB2  1 
ATOM 6648  H HB3  . GLN A 1 426 ? 131.022 143.079 165.025 1.00 116.39 ? 446 GLN A HB3  1 
ATOM 6649  H HG2  . GLN A 1 426 ? 128.810 142.161 163.627 1.00 117.87 ? 446 GLN A HG2  1 
ATOM 6650  H HG3  . GLN A 1 426 ? 128.629 143.542 164.392 1.00 116.89 ? 446 GLN A HG3  1 
ATOM 6651  H HE21 . GLN A 1 426 ? 128.310 143.777 161.834 1.00 118.77 ? 446 GLN A HE21 1 
ATOM 6652  H HE22 . GLN A 1 426 ? 129.472 144.391 161.134 1.00 117.81 ? 446 GLN A HE22 1 
ATOM 6653  N N    . ASP A 1 427 ? 133.047 140.931 164.116 1.00 110.04 ? 447 ASP A N    1 
ATOM 6654  C CA   . ASP A 1 427 ? 134.486 140.878 164.313 1.00 110.19 ? 447 ASP A CA   1 
ATOM 6655  C C    . ASP A 1 427 ? 135.156 142.236 164.202 1.00 112.00 ? 447 ASP A C    1 
ATOM 6656  O O    . ASP A 1 427 ? 136.298 142.382 164.644 1.00 117.19 ? 447 ASP A O    1 
ATOM 6657  C CB   . ASP A 1 427 ? 135.124 139.932 163.296 1.00 113.12 ? 447 ASP A CB   1 
ATOM 6658  C CG   . ASP A 1 427 ? 134.615 138.519 163.424 1.00 118.14 ? 447 ASP A CG   1 
ATOM 6659  O OD1  . ASP A 1 427 ? 134.385 138.075 164.567 1.00 121.20 ? 447 ASP A OD1  1 
ATOM 6660  O OD2  . ASP A 1 427 ? 134.441 137.853 162.383 1.00 120.74 ? 447 ASP A OD2  1 
ATOM 6661  H H    . ASP A 1 427 ? 132.803 140.959 163.292 1.00 115.44 ? 447 ASP A H    1 
ATOM 6662  H HA   . ASP A 1 427 ? 134.672 140.528 165.198 1.00 114.81 ? 447 ASP A HA   1 
ATOM 6663  H HB2  . ASP A 1 427 ? 134.924 140.246 162.402 1.00 115.94 ? 447 ASP A HB2  1 
ATOM 6664  H HB3  . ASP A 1 427 ? 136.084 139.919 163.436 1.00 114.93 ? 447 ASP A HB3  1 
ATOM 6665  N N    . ASN A 1 428 ? 134.485 143.219 163.617 1.00 100.08 ? 448 ASN A N    1 
ATOM 6666  C CA   . ASN A 1 428 ? 135.006 144.566 163.437 1.00 92.00  ? 448 ASN A CA   1 
ATOM 6667  C C    . ASN A 1 428 ? 133.955 145.585 163.831 1.00 96.92  ? 448 ASN A C    1 
ATOM 6668  O O    . ASN A 1 428 ? 133.639 146.508 163.081 1.00 111.64 ? 448 ASN A O    1 
ATOM 6669  C CB   . ASN A 1 428 ? 135.450 144.778 161.998 1.00 101.96 ? 448 ASN A CB   1 
ATOM 6670  C CG   . ASN A 1 428 ? 136.220 146.057 161.813 1.00 108.71 ? 448 ASN A CG   1 
ATOM 6671  O OD1  . ASN A 1 428 ? 136.634 146.687 162.780 1.00 115.86 ? 448 ASN A OD1  1 
ATOM 6672  N ND2  . ASN A 1 428 ? 136.421 146.451 160.564 1.00 109.84 ? 448 ASN A ND2  1 
ATOM 6673  H H    . ASN A 1 428 ? 133.691 143.124 163.302 1.00 108.22 ? 448 ASN A H    1 
ATOM 6674  H HA   . ASN A 1 428 ? 135.777 144.690 164.012 1.00 106.24 ? 448 ASN A HA   1 
ATOM 6675  H HB2  . ASN A 1 428 ? 136.023 144.042 161.731 1.00 107.11 ? 448 ASN A HB2  1 
ATOM 6676  H HB3  . ASN A 1 428 ? 134.667 144.814 161.427 1.00 108.10 ? 448 ASN A HB3  1 
ATOM 6677  H HD21 . ASN A 1 428 ? 136.116 145.983 159.910 1.00 107.44 ? 448 ASN A HD21 1 
ATOM 6678  H HD22 . ASN A 1 428 ? 136.855 147.177 160.407 1.00 108.33 ? 448 ASN A HD22 1 
ATOM 6679  N N    . TRP A 1 429 ? 133.378 145.410 165.013 1.00 90.82  ? 449 TRP A N    1 
ATOM 6680  C CA   . TRP A 1 429 ? 132.225 146.201 165.420 1.00 93.15  ? 449 TRP A CA   1 
ATOM 6681  C C    . TRP A 1 429 ? 132.444 147.679 165.142 1.00 106.52 ? 449 TRP A C    1 
ATOM 6682  O O    . TRP A 1 429 ? 133.318 148.313 165.737 1.00 115.22 ? 449 TRP A O    1 
ATOM 6683  C CB   . TRP A 1 429 ? 131.943 145.970 166.901 1.00 92.33  ? 449 TRP A CB   1 
ATOM 6684  C CG   . TRP A 1 429 ? 130.634 146.515 167.341 1.00 99.67  ? 449 TRP A CG   1 
ATOM 6685  C CD1  . TRP A 1 429 ? 129.401 146.032 167.023 1.00 109.08 ? 449 TRP A CD1  1 
ATOM 6686  C CD2  . TRP A 1 429 ? 130.418 147.633 168.199 1.00 99.52  ? 449 TRP A CD2  1 
ATOM 6687  N NE1  . TRP A 1 429 ? 128.428 146.789 167.620 1.00 101.30 ? 449 TRP A NE1  1 
ATOM 6688  C CE2  . TRP A 1 429 ? 129.027 147.779 168.350 1.00 105.04 ? 449 TRP A CE2  1 
ATOM 6689  C CE3  . TRP A 1 429 ? 131.264 148.529 168.851 1.00 101.29 ? 449 TRP A CE3  1 
ATOM 6690  C CZ2  . TRP A 1 429 ? 128.465 148.783 169.126 1.00 108.51 ? 449 TRP A CZ2  1 
ATOM 6691  C CZ3  . TRP A 1 429 ? 130.705 149.526 169.619 1.00 110.13 ? 449 TRP A CZ3  1 
ATOM 6692  C CH2  . TRP A 1 429 ? 129.319 149.646 169.751 1.00 113.50 ? 449 TRP A CH2  1 
ATOM 6693  H H    . TRP A 1 429 ? 133.638 144.839 165.600 1.00 105.09 ? 449 TRP A H    1 
ATOM 6694  H HA   . TRP A 1 429 ? 131.448 145.913 164.915 1.00 105.06 ? 449 TRP A HA   1 
ATOM 6695  H HB2  . TRP A 1 429 ? 131.942 145.015 167.074 1.00 105.68 ? 449 TRP A HB2  1 
ATOM 6696  H HB3  . TRP A 1 429 ? 132.637 146.399 167.425 1.00 102.81 ? 449 TRP A HB3  1 
ATOM 6697  H HD1  . TRP A 1 429 ? 129.243 145.299 166.474 1.00 105.82 ? 449 TRP A HD1  1 
ATOM 6698  H HE1  . TRP A 1 429 ? 127.579 146.661 167.551 1.00 103.87 ? 449 TRP A HE1  1 
ATOM 6699  H HE3  . TRP A 1 429 ? 132.187 148.456 168.767 1.00 104.51 ? 449 TRP A HE3  1 
ATOM 6700  H HZ2  . TRP A 1 429 ? 127.543 148.866 169.216 1.00 104.92 ? 449 TRP A HZ2  1 
ATOM 6701  H HZ3  . TRP A 1 429 ? 131.259 150.130 170.058 1.00 105.33 ? 449 TRP A HZ3  1 
ATOM 6702  H HH2  . TRP A 1 429 ? 128.971 150.329 170.277 1.00 105.69 ? 449 TRP A HH2  1 
ATOM 6703  N N    . LEU A 1 430 ? 131.627 148.225 164.241 1.00 111.77 ? 450 LEU A N    1 
ATOM 6704  C CA   . LEU A 1 430 ? 131.667 149.640 163.872 1.00 101.10 ? 450 LEU A CA   1 
ATOM 6705  C C    . LEU A 1 430 ? 133.061 150.074 163.435 1.00 103.70 ? 450 LEU A C    1 
ATOM 6706  O O    . LEU A 1 430 ? 133.477 151.207 163.674 1.00 108.95 ? 450 LEU A O    1 
ATOM 6707  C CB   . LEU A 1 430 ? 131.178 150.525 165.019 1.00 100.86 ? 450 LEU A CB   1 
ATOM 6708  C CG   . LEU A 1 430 ? 129.710 150.385 165.416 1.00 103.80 ? 450 LEU A CG   1 
ATOM 6709  C CD1  . LEU A 1 430 ? 129.369 151.391 166.493 1.00 104.51 ? 450 LEU A CD1  1 
ATOM 6710  C CD2  . LEU A 1 430 ? 128.798 150.554 164.222 1.00 108.75 ? 450 LEU A CD2  1 
ATOM 6711  H H    . LEU A 1 430 ? 131.025 147.782 163.816 1.00 108.28 ? 450 LEU A H    1 
ATOM 6712  H HA   . LEU A 1 430 ? 131.077 149.778 163.116 1.00 106.36 ? 450 LEU A HA   1 
ATOM 6713  H HB2  . LEU A 1 430 ? 131.708 150.322 165.805 1.00 107.92 ? 450 LEU A HB2  1 
ATOM 6714  H HB3  . LEU A 1 430 ? 131.318 151.452 164.769 1.00 106.90 ? 450 LEU A HB3  1 
ATOM 6715  H HG   . LEU A 1 430 ? 129.566 149.497 165.779 1.00 108.38 ? 450 LEU A HG   1 
ATOM 6716  H HD11 . LEU A 1 430 ? 129.951 151.246 167.256 1.00 107.69 ? 450 LEU A HD11 1 
ATOM 6717  H HD12 . LEU A 1 430 ? 129.501 152.285 166.141 1.00 107.49 ? 450 LEU A HD12 1 
ATOM 6718  H HD13 . LEU A 1 430 ? 128.443 151.271 166.755 1.00 107.99 ? 450 LEU A HD13 1 
ATOM 6719  H HD21 . LEU A 1 430 ? 128.894 149.786 163.637 1.00 107.96 ? 450 LEU A HD21 1 
ATOM 6720  H HD22 . LEU A 1 430 ? 127.881 150.617 164.535 1.00 108.73 ? 450 LEU A HD22 1 
ATOM 6721  H HD23 . LEU A 1 430 ? 129.042 151.366 163.751 1.00 108.66 ? 450 LEU A HD23 1 
ATOM 6722  N N    . GLY A 1 431 ? 133.798 149.176 162.795 1.00 99.44  ? 451 GLY A N    1 
ATOM 6723  C CA   . GLY A 1 431 ? 135.115 149.514 162.298 1.00 96.79  ? 451 GLY A CA   1 
ATOM 6724  C C    . GLY A 1 431 ? 136.126 149.851 163.371 1.00 94.80  ? 451 GLY A C    1 
ATOM 6725  O O    . GLY A 1 431 ? 137.190 150.390 163.066 1.00 110.98 ? 451 GLY A O    1 
ATOM 6726  H H    . GLY A 1 431 ? 133.558 148.366 162.640 1.00 104.27 ? 451 GLY A H    1 
ATOM 6727  H HA2  . GLY A 1 431 ? 135.460 148.767 161.786 1.00 103.46 ? 451 GLY A HA2  1 
ATOM 6728  H HA3  . GLY A 1 431 ? 135.042 150.278 161.704 1.00 103.62 ? 451 GLY A HA3  1 
ATOM 6729  N N    . THR A 1 432 ? 135.819 149.544 164.625 1.00 87.01  ? 452 THR A N    1 
ATOM 6730  C CA   . THR A 1 432 ? 136.730 149.830 165.723 1.00 90.75  ? 452 THR A CA   1 
ATOM 6731  C C    . THR A 1 432 ? 137.706 148.700 165.998 1.00 93.53  ? 452 THR A C    1 
ATOM 6732  O O    . THR A 1 432 ? 138.596 148.864 166.836 1.00 104.54 ? 452 THR A O    1 
ATOM 6733  C CB   . THR A 1 432 ? 135.946 150.122 167.003 1.00 91.00  ? 452 THR A CB   1 
ATOM 6734  O OG1  . THR A 1 432 ? 135.149 148.986 167.342 1.00 101.77 ? 452 THR A OG1  1 
ATOM 6735  C CG2  . THR A 1 432 ? 135.048 151.322 166.819 1.00 97.96  ? 452 THR A CG2  1 
ATOM 6736  H H    . THR A 1 432 ? 135.086 149.167 164.868 1.00 99.55  ? 452 THR A H    1 
ATOM 6737  H HA   . THR A 1 432 ? 137.246 150.622 165.505 1.00 99.01  ? 452 THR A HA   1 
ATOM 6738  H HB   . THR A 1 432 ? 136.566 150.311 167.726 1.00 97.96  ? 452 THR A HB   1 
ATOM 6739  H HG1  . THR A 1 432 ? 134.594 148.832 166.731 1.00 100.43 ? 452 THR A HG1  1 
ATOM 6740  H HG21 . THR A 1 432 ? 134.582 151.514 167.648 1.00 98.84  ? 452 THR A HG21 1 
ATOM 6741  H HG22 . THR A 1 432 ? 135.576 152.095 166.568 1.00 99.49  ? 452 THR A HG22 1 
ATOM 6742  H HG23 . THR A 1 432 ? 134.396 151.144 166.124 1.00 99.20  ? 452 THR A HG23 1 
ATOM 6743  N N    . GLY A 1 433 ? 137.558 147.559 165.333 1.00 86.41  ? 453 GLY A N    1 
ATOM 6744  C CA   . GLY A 1 433 ? 138.396 146.411 165.587 1.00 88.93  ? 453 GLY A CA   1 
ATOM 6745  C C    . GLY A 1 433 ? 137.935 145.538 166.727 1.00 88.21  ? 453 GLY A C    1 
ATOM 6746  O O    . GLY A 1 433 ? 138.440 144.420 166.872 1.00 93.20  ? 453 GLY A O    1 
ATOM 6747  H H    . GLY A 1 433 ? 136.968 147.428 164.721 1.00 94.99  ? 453 GLY A H    1 
ATOM 6748  H HA2  . GLY A 1 433 ? 138.436 145.865 164.786 1.00 95.30  ? 453 GLY A HA2  1 
ATOM 6749  H HA3  . GLY A 1 433 ? 139.295 146.714 165.788 1.00 93.61  ? 453 GLY A HA3  1 
ATOM 6750  N N    . TYR A 1 434 ? 136.994 146.004 167.538 1.00 91.22  ? 454 TYR A N    1 
ATOM 6751  C CA   . TYR A 1 434 ? 136.477 145.205 168.633 1.00 86.57  ? 454 TYR A CA   1 
ATOM 6752  C C    . TYR A 1 434 ? 135.734 143.994 168.090 1.00 99.06  ? 454 TYR A C    1 
ATOM 6753  O O    . TYR A 1 434 ? 135.083 144.056 167.046 1.00 116.97 ? 454 TYR A O    1 
ATOM 6754  C CB   . TYR A 1 434 ? 135.536 146.036 169.496 1.00 83.46  ? 454 TYR A CB   1 
ATOM 6755  C CG   . TYR A 1 434 ? 136.225 146.843 170.558 1.00 85.27  ? 454 TYR A CG   1 
ATOM 6756  C CD1  . TYR A 1 434 ? 137.086 147.868 170.221 1.00 96.85  ? 454 TYR A CD1  1 
ATOM 6757  C CD2  . TYR A 1 434 ? 136.005 146.592 171.896 1.00 91.02  ? 454 TYR A CD2  1 
ATOM 6758  C CE1  . TYR A 1 434 ? 137.714 148.613 171.184 1.00 97.52  ? 454 TYR A CE1  1 
ATOM 6759  C CE2  . TYR A 1 434 ? 136.629 147.333 172.867 1.00 92.97  ? 454 TYR A CE2  1 
ATOM 6760  C CZ   . TYR A 1 434 ? 137.483 148.342 172.505 1.00 96.75  ? 454 TYR A CZ   1 
ATOM 6761  O OH   . TYR A 1 434 ? 138.109 149.086 173.472 1.00 109.18 ? 454 TYR A OH   1 
ATOM 6762  H H    . TYR A 1 434 ? 136.637 146.784 167.472 1.00 98.07  ? 454 TYR A H    1 
ATOM 6763  H HA   . TYR A 1 434 ? 137.211 144.893 169.185 1.00 97.65  ? 454 TYR A HA   1 
ATOM 6764  H HB2  . TYR A 1 434 ? 135.054 146.653 168.924 1.00 98.44  ? 454 TYR A HB2  1 
ATOM 6765  H HB3  . TYR A 1 434 ? 134.909 145.441 169.936 1.00 96.99  ? 454 TYR A HB3  1 
ATOM 6766  H HD1  . TYR A 1 434 ? 137.245 148.054 169.324 1.00 99.05  ? 454 TYR A HD1  1 
ATOM 6767  H HD2  . TYR A 1 434 ? 135.427 145.908 172.145 1.00 98.78  ? 454 TYR A HD2  1 
ATOM 6768  H HE1  . TYR A 1 434 ? 138.293 149.298 170.943 1.00 98.62  ? 454 TYR A HE1  1 
ATOM 6769  H HE2  . TYR A 1 434 ? 136.474 147.152 173.765 1.00 98.61  ? 454 TYR A HE2  1 
ATOM 6770  H HH   . TYR A 1 434 ? 138.535 149.721 173.121 1.00 99.59  ? 454 TYR A HH   1 
ATOM 6771  N N    . ALA A 1 435 ? 135.836 142.884 168.806 1.00 90.42  ? 455 ALA A N    1 
ATOM 6772  C CA   . ALA A 1 435 ? 135.067 141.682 168.511 1.00 80.84  ? 455 ALA A CA   1 
ATOM 6773  C C    . ALA A 1 435 ? 133.967 141.574 169.555 1.00 93.57  ? 455 ALA A C    1 
ATOM 6774  O O    . ALA A 1 435 ? 134.245 141.330 170.732 1.00 111.61 ? 455 ALA A O    1 
ATOM 6775  C CB   . ALA A 1 435 ? 135.957 140.444 168.517 1.00 95.50  ? 455 ALA A CB   1 
ATOM 6776  H H    . ALA A 1 435 ? 136.359 142.798 169.483 1.00 97.86  ? 455 ALA A H    1 
ATOM 6777  H HA   . ALA A 1 435 ? 134.655 141.761 167.636 1.00 96.74  ? 455 ALA A HA   1 
ATOM 6778  H HB1  . ALA A 1 435 ? 136.648 140.550 167.844 1.00 98.56  ? 455 ALA A HB1  1 
ATOM 6779  H HB2  . ALA A 1 435 ? 135.416 139.664 168.316 1.00 98.06  ? 455 ALA A HB2  1 
ATOM 6780  H HB3  . ALA A 1 435 ? 136.361 140.350 169.394 1.00 98.71  ? 455 ALA A HB3  1 
ATOM 6781  N N    . VAL A 1 436 ? 132.724 141.751 169.124 1.00 95.04  ? 456 VAL A N    1 
ATOM 6782  C CA   . VAL A 1 436 ? 131.576 141.770 170.018 1.00 91.53  ? 456 VAL A CA   1 
ATOM 6783  C C    . VAL A 1 436 ? 130.649 140.632 169.629 1.00 94.65  ? 456 VAL A C    1 
ATOM 6784  O O    . VAL A 1 436 ? 130.597 140.218 168.467 1.00 109.68 ? 456 VAL A O    1 
ATOM 6785  C CB   . VAL A 1 436 ? 130.839 143.122 169.966 1.00 85.88  ? 456 VAL A CB   1 
ATOM 6786  C CG1  . VAL A 1 436 ? 129.621 143.097 170.857 1.00 93.13  ? 456 VAL A CG1  1 
ATOM 6787  C CG2  . VAL A 1 436 ? 131.772 144.236 170.377 1.00 96.04  ? 456 VAL A CG2  1 
ATOM 6788  H H    . VAL A 1 436 ? 132.516 141.865 168.298 1.00 99.32  ? 456 VAL A H    1 
ATOM 6789  H HA   . VAL A 1 436 ? 131.874 141.622 170.930 1.00 99.41  ? 456 VAL A HA   1 
ATOM 6790  H HB   . VAL A 1 436 ? 130.547 143.291 169.057 1.00 98.01  ? 456 VAL A HB   1 
ATOM 6791  H HG11 . VAL A 1 436 ? 129.459 143.994 171.190 1.00 98.96  ? 456 VAL A HG11 1 
ATOM 6792  H HG12 . VAL A 1 436 ? 129.784 142.496 171.601 1.00 98.08  ? 456 VAL A HG12 1 
ATOM 6793  H HG13 . VAL A 1 436 ? 128.857 142.795 170.341 1.00 98.05  ? 456 VAL A HG13 1 
ATOM 6794  H HG21 . VAL A 1 436 ? 131.289 145.077 170.351 1.00 99.67  ? 456 VAL A HG21 1 
ATOM 6795  H HG22 . VAL A 1 436 ? 132.090 144.065 171.278 1.00 98.40  ? 456 VAL A HG22 1 
ATOM 6796  H HG23 . VAL A 1 436 ? 132.520 144.267 169.761 1.00 98.26  ? 456 VAL A HG23 1 
ATOM 6797  N N    . GLY A 1 437 ? 129.913 140.123 170.610 1.00 96.06  ? 457 GLY A N    1 
ATOM 6798  C CA   . GLY A 1 437 ? 128.978 139.047 170.361 1.00 97.19  ? 457 GLY A CA   1 
ATOM 6799  C C    . GLY A 1 437 ? 127.921 138.938 171.435 1.00 102.73 ? 457 GLY A C    1 
ATOM 6800  O O    . GLY A 1 437 ? 128.236 138.945 172.626 1.00 115.32 ? 457 GLY A O    1 
ATOM 6801  H H    . GLY A 1 437 ? 129.940 140.386 171.428 1.00 105.39 ? 457 GLY A H    1 
ATOM 6802  H HA2  . GLY A 1 437 ? 128.539 139.189 169.509 1.00 106.24 ? 457 GLY A HA2  1 
ATOM 6803  H HA3  . GLY A 1 437 ? 129.462 138.208 170.325 1.00 104.93 ? 457 GLY A HA3  1 
ATOM 6804  N N    . ILE A 1 438 ? 126.661 138.842 171.026 1.00 105.07 ? 458 ILE A N    1 
ATOM 6805  C CA   . ILE A 1 438 ? 125.540 138.670 171.939 1.00 102.83 ? 458 ILE A CA   1 
ATOM 6806  C C    . ILE A 1 438 ? 124.727 137.472 171.478 1.00 107.69 ? 458 ILE A C    1 
ATOM 6807  O O    . ILE A 1 438 ? 124.506 137.286 170.277 1.00 122.14 ? 458 ILE A O    1 
ATOM 6808  C CB   . ILE A 1 438 ? 124.660 139.933 172.007 1.00 102.57 ? 458 ILE A CB   1 
ATOM 6809  C CG1  . ILE A 1 438 ? 125.534 141.172 172.193 1.00 111.20 ? 458 ILE A CG1  1 
ATOM 6810  C CG2  . ILE A 1 438 ? 123.661 139.815 173.142 1.00 104.70 ? 458 ILE A CG2  1 
ATOM 6811  C CD1  . ILE A 1 438 ? 124.758 142.460 172.289 1.00 119.68 ? 458 ILE A CD1  1 
ATOM 6812  H H    . ILE A 1 438 ? 126.426 138.875 170.200 1.00 111.40 ? 458 ILE A H    1 
ATOM 6813  H HA   . ILE A 1 438 ? 125.875 138.484 172.830 1.00 111.02 ? 458 ILE A HA   1 
ATOM 6814  H HB   . ILE A 1 438 ? 124.174 140.018 171.172 1.00 110.50 ? 458 ILE A HB   1 
ATOM 6815  H HG12 . ILE A 1 438 ? 126.048 141.073 173.010 1.00 111.30 ? 458 ILE A HG12 1 
ATOM 6816  H HG13 . ILE A 1 438 ? 126.135 141.253 171.435 1.00 110.82 ? 458 ILE A HG13 1 
ATOM 6817  H HG21 . ILE A 1 438 ? 123.156 138.994 173.038 1.00 110.13 ? 458 ILE A HG21 1 
ATOM 6818  H HG22 . ILE A 1 438 ? 124.142 139.804 173.984 1.00 110.52 ? 458 ILE A HG22 1 
ATOM 6819  H HG23 . ILE A 1 438 ? 123.059 140.575 173.115 1.00 111.24 ? 458 ILE A HG23 1 
ATOM 6820  H HD11 . ILE A 1 438 ? 125.360 143.204 172.131 1.00 112.11 ? 458 ILE A HD11 1 
ATOM 6821  H HD12 . ILE A 1 438 ? 124.055 142.454 171.621 1.00 112.96 ? 458 ILE A HD12 1 
ATOM 6822  H HD13 . ILE A 1 438 ? 124.370 142.530 173.176 1.00 112.53 ? 458 ILE A HD13 1 
ATOM 6823  N N    . ASN A 1 439 ? 124.285 136.660 172.432 1.00 120.13 ? 459 ASN A N    1 
ATOM 6824  C CA   . ASN A 1 439 ? 123.439 135.513 172.148 1.00 122.05 ? 459 ASN A CA   1 
ATOM 6825  C C    . ASN A 1 439 ? 122.353 135.420 173.205 1.00 125.08 ? 459 ASN A C    1 
ATOM 6826  O O    . ASN A 1 439 ? 122.545 135.830 174.351 1.00 132.86 ? 459 ASN A O    1 
ATOM 6827  C CB   . ASN A 1 439 ? 124.239 134.210 172.120 1.00 125.91 ? 459 ASN A CB   1 
ATOM 6828  C CG   . ASN A 1 439 ? 124.975 134.010 170.821 1.00 129.41 ? 459 ASN A CG   1 
ATOM 6829  O OD1  . ASN A 1 439 ? 125.594 134.934 170.298 1.00 131.44 ? 459 ASN A OD1  1 
ATOM 6830  N ND2  . ASN A 1 439 ? 124.919 132.796 170.292 1.00 130.71 ? 459 ASN A ND2  1 
ATOM 6831  H H    . ASN A 1 439 ? 124.469 136.755 173.268 1.00 127.20 ? 459 ASN A H    1 
ATOM 6832  H HA   . ASN A 1 439 ? 123.013 135.630 171.284 1.00 127.68 ? 459 ASN A HA   1 
ATOM 6833  H HB2  . ASN A 1 439 ? 124.891 134.227 172.838 1.00 128.12 ? 459 ASN A HB2  1 
ATOM 6834  H HB3  . ASN A 1 439 ? 123.631 133.463 172.241 1.00 127.86 ? 459 ASN A HB3  1 
ATOM 6835  H HD21 . ASN A 1 439 ? 124.477 132.174 170.688 1.00 128.49 ? 459 ASN A HD21 1 
ATOM 6836  H HD22 . ASN A 1 439 ? 125.324 132.630 169.552 1.00 128.60 ? 459 ASN A HD22 1 
ATOM 6837  N N    . GLY A 1 440 ? 121.209 134.878 172.808 1.00 145.99 ? 460 GLY A N    1 
ATOM 6838  C CA   . GLY A 1 440 ? 120.107 134.714 173.730 1.00 147.55 ? 460 GLY A CA   1 
ATOM 6839  C C    . GLY A 1 440 ? 119.035 133.782 173.211 1.00 151.32 ? 460 GLY A C    1 
ATOM 6840  O O    . GLY A 1 440 ? 118.880 133.613 172.000 1.00 160.04 ? 460 GLY A O    1 
ATOM 6841  H H    . GLY A 1 440 ? 121.050 134.599 172.010 1.00 150.40 ? 460 GLY A H    1 
ATOM 6842  H HA2  . GLY A 1 440 ? 120.443 134.357 174.566 1.00 150.74 ? 460 GLY A HA2  1 
ATOM 6843  H HA3  . GLY A 1 440 ? 119.703 135.578 173.905 1.00 150.32 ? 460 GLY A HA3  1 
ATOM 6844  N N    . THR A 1 441 ? 118.297 133.161 174.126 1.00 165.75 ? 461 THR A N    1 
ATOM 6845  C CA   . THR A 1 441 ? 117.156 132.329 173.778 1.00 167.83 ? 461 THR A CA   1 
ATOM 6846  C C    . THR A 1 441 ? 116.150 132.436 174.911 1.00 167.31 ? 461 THR A C    1 
ATOM 6847  O O    . THR A 1 441 ? 116.533 132.540 176.078 1.00 170.93 ? 461 THR A O    1 
ATOM 6848  C CB   . THR A 1 441 ? 117.544 130.862 173.555 1.00 166.92 ? 461 THR A CB   1 
ATOM 6849  O OG1  . THR A 1 441 ? 117.890 130.260 174.806 1.00 170.62 ? 461 THR A OG1  1 
ATOM 6850  C CG2  . THR A 1 441 ? 118.720 130.745 172.597 1.00 166.39 ? 461 THR A CG2  1 
ATOM 6851  H H    . THR A 1 441 ? 118.443 133.209 174.972 1.00 167.97 ? 461 THR A H    1 
ATOM 6852  H HA   . THR A 1 441 ? 116.744 132.666 172.967 1.00 168.93 ? 461 THR A HA   1 
ATOM 6853  H HB   . THR A 1 441 ? 116.790 130.387 173.170 1.00 168.12 ? 461 THR A HB   1 
ATOM 6854  H HG1  . THR A 1 441 ? 117.194 130.079 175.242 1.00 168.51 ? 461 THR A HG1  1 
ATOM 6855  H HG21 . THR A 1 441 ? 118.884 129.812 172.390 1.00 168.10 ? 461 THR A HG21 1 
ATOM 6856  H HG22 . THR A 1 441 ? 119.518 131.122 173.000 1.00 167.75 ? 461 THR A HG22 1 
ATOM 6857  H HG23 . THR A 1 441 ? 118.525 131.218 171.774 1.00 168.51 ? 461 THR A HG23 1 
ATOM 6858  N N    . LYS A 1 442 ? 114.867 132.422 174.562 1.00 186.57 ? 462 LYS A N    1 
ATOM 6859  C CA   . LYS A 1 442 ? 113.792 132.500 175.540 1.00 185.36 ? 462 LYS A CA   1 
ATOM 6860  C C    . LYS A 1 442 ? 112.731 131.457 175.242 1.00 187.60 ? 462 LYS A C    1 
ATOM 6861  O O    . LYS A 1 442 ? 112.336 131.274 174.087 1.00 192.13 ? 462 LYS A O    1 
ATOM 6862  C CB   . LYS A 1 442 ? 113.165 133.901 175.548 1.00 186.41 ? 462 LYS A CB   1 
ATOM 6863  C CG   . LYS A 1 442 ? 112.285 134.246 176.755 1.00 186.08 ? 462 LYS A CG   1 
ATOM 6864  C CD   . LYS A 1 442 ? 112.913 133.974 178.120 1.00 187.34 ? 462 LYS A CD   1 
ATOM 6865  C CE   . LYS A 1 442 ? 113.522 135.222 178.736 1.00 188.91 ? 462 LYS A CE   1 
ATOM 6866  N NZ   . LYS A 1 442 ? 112.568 136.361 178.830 1.00 187.29 ? 462 LYS A NZ   1 
ATOM 6867  H H    . LYS A 1 442 ? 114.592 132.367 173.750 1.00 188.14 ? 462 LYS A H    1 
ATOM 6868  H HA   . LYS A 1 442 ? 114.162 132.304 176.411 1.00 187.51 ? 462 LYS A HA   1 
ATOM 6869  H HB2  . LYS A 1 442 ? 113.882 134.553 175.518 1.00 187.88 ? 462 LYS A HB2  1 
ATOM 6870  H HB3  . LYS A 1 442 ? 112.615 133.992 174.755 1.00 188.62 ? 462 LYS A HB3  1 
ATOM 6871  H HG2  . LYS A 1 442 ? 112.068 135.190 176.709 1.00 188.08 ? 462 LYS A HG2  1 
ATOM 6872  H HG3  . LYS A 1 442 ? 111.468 133.727 176.698 1.00 188.09 ? 462 LYS A HG3  1 
ATOM 6873  H HD2  . LYS A 1 442 ? 112.217 133.661 178.720 1.00 188.02 ? 462 LYS A HD2  1 
ATOM 6874  H HD3  . LYS A 1 442 ? 113.608 133.307 178.056 1.00 188.10 ? 462 LYS A HD3  1 
ATOM 6875  H HE2  . LYS A 1 442 ? 113.818 135.009 179.635 1.00 188.29 ? 462 LYS A HE2  1 
ATOM 6876  H HE3  . LYS A 1 442 ? 114.277 135.503 178.198 1.00 188.17 ? 462 LYS A HE3  1 
ATOM 6877  H HZ1  . LYS A 1 442 ? 112.827 136.922 179.470 1.00 187.77 ? 462 LYS A HZ1  1 
ATOM 6878  H HZ2  . LYS A 1 442 ? 111.752 136.059 179.022 1.00 187.96 ? 462 LYS A HZ2  1 
ATOM 6879  H HZ3  . LYS A 1 442 ? 112.540 136.797 178.055 1.00 188.02 ? 462 LYS A HZ3  1 
ATOM 6880  N N    . ASN A 1 443 ? 112.291 130.767 176.288 1.00 198.42 ? 463 ASN A N    1 
ATOM 6881  C CA   . ASN A 1 443 ? 111.222 129.787 176.201 1.00 200.56 ? 463 ASN A CA   1 
ATOM 6882  C C    . ASN A 1 443 ? 110.545 129.717 177.562 1.00 202.60 ? 463 ASN A C    1 
ATOM 6883  O O    . ASN A 1 443 ? 110.952 130.386 178.515 1.00 201.98 ? 463 ASN A O    1 
ATOM 6884  C CB   . ASN A 1 443 ? 111.749 128.411 175.783 1.00 199.09 ? 463 ASN A CB   1 
ATOM 6885  C CG   . ASN A 1 443 ? 112.457 128.436 174.449 1.00 199.25 ? 463 ASN A CG   1 
ATOM 6886  O OD1  . ASN A 1 443 ? 111.835 128.276 173.401 1.00 200.70 ? 463 ASN A OD1  1 
ATOM 6887  N ND2  . ASN A 1 443 ? 113.768 128.636 174.479 1.00 199.38 ? 463 ASN A ND2  1 
ATOM 6888  H H    . ASN A 1 443 ? 112.608 130.855 177.083 1.00 200.33 ? 463 ASN A H    1 
ATOM 6889  H HA   . ASN A 1 443 ? 110.567 130.078 175.547 1.00 201.07 ? 463 ASN A HA   1 
ATOM 6890  H HB2  . ASN A 1 443 ? 112.378 128.097 176.451 1.00 200.67 ? 463 ASN A HB2  1 
ATOM 6891  H HB3  . ASN A 1 443 ? 111.003 127.794 175.715 1.00 200.30 ? 463 ASN A HB3  1 
ATOM 6892  H HD21 . ASN A 1 443 ? 114.169 128.743 175.231 1.00 200.42 ? 463 ASN A HD21 1 
ATOM 6893  H HD22 . ASN A 1 443 ? 114.216 128.658 173.745 1.00 200.36 ? 463 ASN A HD22 1 
ATOM 6894  N N    . ASP A 1 444 ? 109.496 128.905 177.644 1.00 240.94 ? 464 ASP A N    1 
ATOM 6895  C CA   . ASP A 1 444 ? 108.915 128.569 178.935 1.00 242.21 ? 464 ASP A CA   1 
ATOM 6896  C C    . ASP A 1 444 ? 109.723 127.505 179.661 1.00 241.38 ? 464 ASP A C    1 
ATOM 6897  O O    . ASP A 1 444 ? 109.494 127.278 180.854 1.00 241.82 ? 464 ASP A O    1 
ATOM 6898  C CB   . ASP A 1 444 ? 107.472 128.091 178.760 1.00 242.40 ? 464 ASP A CB   1 
ATOM 6899  C CG   . ASP A 1 444 ? 106.500 129.236 178.550 1.00 243.28 ? 464 ASP A CG   1 
ATOM 6900  O OD1  . ASP A 1 444 ? 106.924 130.407 178.642 1.00 242.64 ? 464 ASP A OD1  1 
ATOM 6901  O OD2  . ASP A 1 444 ? 105.308 128.962 178.304 1.00 244.05 ? 464 ASP A OD2  1 
ATOM 6902  H H    . ASP A 1 444 ? 109.105 128.539 176.971 1.00 241.20 ? 464 ASP A H    1 
ATOM 6903  H HA   . ASP A 1 444 ? 108.904 129.363 179.492 1.00 241.67 ? 464 ASP A HA   1 
ATOM 6904  H HB2  . ASP A 1 444 ? 107.423 127.511 177.984 1.00 241.79 ? 464 ASP A HB2  1 
ATOM 6905  H HB3  . ASP A 1 444 ? 107.200 127.608 179.555 1.00 242.00 ? 464 ASP A HB3  1 
ATOM 6906  N N    . TYR A 1 445 ? 110.656 126.855 178.969 1.00 222.40 ? 465 TYR A N    1 
ATOM 6907  C CA   . TYR A 1 445 ? 111.482 125.801 179.535 1.00 221.57 ? 465 TYR A CA   1 
ATOM 6908  C C    . TYR A 1 445 ? 112.949 126.187 179.654 1.00 219.45 ? 465 TYR A C    1 
ATOM 6909  O O    . TYR A 1 445 ? 113.739 125.393 180.175 1.00 219.92 ? 465 TYR A O    1 
ATOM 6910  C CB   . TYR A 1 445 ? 111.369 124.532 178.683 1.00 221.08 ? 465 TYR A CB   1 
ATOM 6911  C CG   . TYR A 1 445 ? 109.956 124.177 178.285 1.00 222.23 ? 465 TYR A CG   1 
ATOM 6912  C CD1  . TYR A 1 445 ? 109.399 124.675 177.115 1.00 222.35 ? 465 TYR A CD1  1 
ATOM 6913  C CD2  . TYR A 1 445 ? 109.180 123.341 179.076 1.00 221.71 ? 465 TYR A CD2  1 
ATOM 6914  C CE1  . TYR A 1 445 ? 108.109 124.353 176.744 1.00 222.96 ? 465 TYR A CE1  1 
ATOM 6915  C CE2  . TYR A 1 445 ? 107.888 123.013 178.713 1.00 222.50 ? 465 TYR A CE2  1 
ATOM 6916  C CZ   . TYR A 1 445 ? 107.357 123.522 177.547 1.00 223.88 ? 465 TYR A CZ   1 
ATOM 6917  O OH   . TYR A 1 445 ? 106.071 123.197 177.181 1.00 223.11 ? 465 TYR A OH   1 
ATOM 6918  H H    . TYR A 1 445 ? 110.833 127.013 178.143 1.00 222.07 ? 465 TYR A H    1 
ATOM 6919  H HA   . TYR A 1 445 ? 111.158 125.590 180.424 1.00 222.33 ? 465 TYR A HA   1 
ATOM 6920  H HB2  . TYR A 1 445 ? 111.881 124.658 177.868 1.00 221.84 ? 465 TYR A HB2  1 
ATOM 6921  H HB3  . TYR A 1 445 ? 111.731 123.786 179.185 1.00 221.96 ? 465 TYR A HB3  1 
ATOM 6922  H HD1  . TYR A 1 445 ? 109.904 125.236 176.571 1.00 221.91 ? 465 TYR A HD1  1 
ATOM 6923  H HD2  . TYR A 1 445 ? 109.536 122.997 179.863 1.00 221.83 ? 465 TYR A HD2  1 
ATOM 6924  H HE1  . TYR A 1 445 ? 107.749 124.694 175.957 1.00 222.23 ? 465 TYR A HE1  1 
ATOM 6925  H HE2  . TYR A 1 445 ? 107.379 122.452 179.254 1.00 221.90 ? 465 TYR A HE2  1 
ATOM 6926  H HH   . TYR A 1 445 ? 105.914 123.479 176.404 1.00 222.19 ? 465 TYR A HH   1 
ATOM 6927  N N    . GLN A 1 446 ? 113.344 127.370 179.188 1.00 178.27 ? 466 GLN A N    1 
ATOM 6928  C CA   . GLN A 1 446 ? 114.752 127.737 179.212 1.00 175.63 ? 466 GLN A CA   1 
ATOM 6929  C C    . GLN A 1 446 ? 114.912 129.234 178.999 1.00 175.68 ? 466 GLN A C    1 
ATOM 6930  O O    . GLN A 1 446 ? 114.116 129.868 178.303 1.00 182.09 ? 466 GLN A O    1 
ATOM 6931  C CB   . GLN A 1 446 ? 115.538 126.974 178.141 1.00 176.26 ? 466 GLN A CB   1 
ATOM 6932  C CG   . GLN A 1 446 ? 116.983 127.415 178.001 1.00 174.65 ? 466 GLN A CG   1 
ATOM 6933  C CD   . GLN A 1 446 ? 117.777 126.514 177.082 1.00 176.55 ? 466 GLN A CD   1 
ATOM 6934  O OE1  . GLN A 1 446 ? 117.210 125.750 176.302 1.00 178.38 ? 466 GLN A OE1  1 
ATOM 6935  N NE2  . GLN A 1 446 ? 119.098 126.598 177.168 1.00 175.60 ? 466 GLN A NE2  1 
ATOM 6936  H H    . GLN A 1 446 ? 112.823 127.969 178.858 1.00 179.45 ? 466 GLN A H    1 
ATOM 6937  H HA   . GLN A 1 446 ? 115.125 127.513 180.079 1.00 177.79 ? 466 GLN A HA   1 
ATOM 6938  H HB2  . GLN A 1 446 ? 115.536 126.030 178.366 1.00 177.83 ? 466 GLN A HB2  1 
ATOM 6939  H HB3  . GLN A 1 446 ? 115.104 127.107 177.284 1.00 177.94 ? 466 GLN A HB3  1 
ATOM 6940  H HG2  . GLN A 1 446 ? 117.010 128.311 177.631 1.00 176.77 ? 466 GLN A HG2  1 
ATOM 6941  H HG3  . GLN A 1 446 ? 117.407 127.400 178.872 1.00 177.41 ? 466 GLN A HG3  1 
ATOM 6942  H HE21 . GLN A 1 446 ? 119.459 127.144 177.725 1.00 177.08 ? 466 GLN A HE21 1 
ATOM 6943  H HE22 . GLN A 1 446 ? 119.594 126.106 176.666 1.00 177.30 ? 466 GLN A HE22 1 
ATOM 6944  N N    . THR A 1 447 ? 115.956 129.781 179.614 1.00 159.18 ? 467 THR A N    1 
ATOM 6945  C CA   . THR A 1 447 ? 116.420 131.139 179.372 1.00 158.30 ? 467 THR A CA   1 
ATOM 6946  C C    . THR A 1 447 ? 117.933 131.103 179.238 1.00 158.32 ? 467 THR A C    1 
ATOM 6947  O O    . THR A 1 447 ? 118.605 130.349 179.945 1.00 165.60 ? 467 THR A O    1 
ATOM 6948  C CB   . THR A 1 447 ? 116.021 132.086 180.506 1.00 158.49 ? 467 THR A CB   1 
ATOM 6949  O OG1  . THR A 1 447 ? 114.594 132.129 180.617 1.00 162.03 ? 467 THR A OG1  1 
ATOM 6950  C CG2  . THR A 1 447 ? 116.552 133.485 180.246 1.00 157.27 ? 467 THR A CG2  1 
ATOM 6951  H H    . THR A 1 447 ? 116.428 129.366 180.201 1.00 161.92 ? 467 THR A H    1 
ATOM 6952  H HA   . THR A 1 447 ? 116.042 131.470 178.543 1.00 161.80 ? 467 THR A HA   1 
ATOM 6953  H HB   . THR A 1 447 ? 116.399 131.765 181.340 1.00 160.98 ? 467 THR A HB   1 
ATOM 6954  H HG1  . THR A 1 447 ? 114.258 132.395 179.895 1.00 162.22 ? 467 THR A HG1  1 
ATOM 6955  H HG21 . THR A 1 447 ? 116.156 134.109 180.873 1.00 160.80 ? 467 THR A HG21 1 
ATOM 6956  H HG22 . THR A 1 447 ? 116.329 133.760 179.344 1.00 161.37 ? 467 THR A HG22 1 
ATOM 6957  H HG23 . THR A 1 447 ? 117.516 133.503 180.352 1.00 160.38 ? 467 THR A HG23 1 
ATOM 6958  N N    . TYR A 1 448 ? 118.468 131.909 178.326 1.00 139.97 ? 468 TYR A N    1 
ATOM 6959  C CA   . TYR A 1 448 ? 119.900 131.906 178.068 1.00 137.65 ? 468 TYR A CA   1 
ATOM 6960  C C    . TYR A 1 448 ? 120.325 133.279 177.578 1.00 138.19 ? 468 TYR A C    1 
ATOM 6961  O O    . TYR A 1 448 ? 119.643 133.889 176.752 1.00 148.67 ? 468 TYR A O    1 
ATOM 6962  C CB   . TYR A 1 448 ? 120.268 130.837 177.038 1.00 137.74 ? 468 TYR A CB   1 
ATOM 6963  C CG   . TYR A 1 448 ? 121.735 130.786 176.696 1.00 137.62 ? 468 TYR A CG   1 
ATOM 6964  C CD1  . TYR A 1 448 ? 122.675 130.440 177.651 1.00 139.26 ? 468 TYR A CD1  1 
ATOM 6965  C CD2  . TYR A 1 448 ? 122.179 131.065 175.415 1.00 142.35 ? 468 TYR A CD2  1 
ATOM 6966  C CE1  . TYR A 1 448 ? 124.016 130.386 177.343 1.00 139.27 ? 468 TYR A CE1  1 
ATOM 6967  C CE2  . TYR A 1 448 ? 123.517 131.012 175.098 1.00 141.20 ? 468 TYR A CE2  1 
ATOM 6968  C CZ   . TYR A 1 448 ? 124.431 130.671 176.064 1.00 139.87 ? 468 TYR A CZ   1 
ATOM 6969  O OH   . TYR A 1 448 ? 125.767 130.617 175.753 1.00 142.37 ? 468 TYR A OH   1 
ATOM 6970  H H    . TYR A 1 448 ? 118.022 132.465 177.845 1.00 143.12 ? 468 TYR A H    1 
ATOM 6971  H HA   . TYR A 1 448 ? 120.375 131.715 178.891 1.00 141.78 ? 468 TYR A HA   1 
ATOM 6972  H HB2  . TYR A 1 448 ? 120.017 129.969 177.388 1.00 141.29 ? 468 TYR A HB2  1 
ATOM 6973  H HB3  . TYR A 1 448 ? 119.781 131.014 176.218 1.00 142.57 ? 468 TYR A HB3  1 
ATOM 6974  H HD1  . TYR A 1 448 ? 122.396 130.247 178.517 1.00 141.76 ? 468 TYR A HD1  1 
ATOM 6975  H HD2  . TYR A 1 448 ? 121.563 131.297 174.758 1.00 142.31 ? 468 TYR A HD2  1 
ATOM 6976  H HE1  . TYR A 1 448 ? 124.636 130.154 177.996 1.00 141.26 ? 468 TYR A HE1  1 
ATOM 6977  H HE2  . TYR A 1 448 ? 123.802 131.205 174.234 1.00 141.39 ? 468 TYR A HE2  1 
ATOM 6978  H HH   . TYR A 1 448 ? 125.868 130.402 174.945 1.00 141.50 ? 468 TYR A HH   1 
ATOM 6979  N N    . ALA A 1 449 ? 121.450 133.759 178.096 1.00 121.60 ? 469 ALA A N    1 
ATOM 6980  C CA   . ALA A 1 449 ? 122.030 135.024 177.674 1.00 123.60 ? 469 ALA A CA   1 
ATOM 6981  C C    . ALA A 1 449 ? 123.544 134.908 177.712 1.00 125.75 ? 469 ALA A C    1 
ATOM 6982  O O    . ALA A 1 449 ? 124.104 134.218 178.565 1.00 137.96 ? 469 ALA A O    1 
ATOM 6983  C CB   . ALA A 1 449 ? 121.570 136.184 178.562 1.00 125.41 ? 469 ALA A CB   1 
ATOM 6984  H H    . ALA A 1 449 ? 121.903 133.360 178.708 1.00 128.45 ? 469 ALA A H    1 
ATOM 6985  H HA   . ALA A 1 449 ? 121.762 135.213 176.760 1.00 128.22 ? 469 ALA A HA   1 
ATOM 6986  H HB1  . ALA A 1 449 ? 120.604 136.255 178.513 1.00 128.08 ? 469 ALA A HB1  1 
ATOM 6987  H HB2  . ALA A 1 449 ? 121.844 136.011 179.476 1.00 127.85 ? 469 ALA A HB2  1 
ATOM 6988  H HB3  . ALA A 1 449 ? 121.978 137.005 178.244 1.00 127.44 ? 469 ALA A HB3  1 
ATOM 6989  N N    . GLU A 1 450 ? 124.204 135.586 176.778 1.00 119.64 ? 470 GLU A N    1 
ATOM 6990  C CA   . GLU A 1 450 ? 125.654 135.503 176.674 1.00 114.41 ? 470 GLU A CA   1 
ATOM 6991  C C    . GLU A 1 450 ? 126.159 136.757 175.984 1.00 117.42 ? 470 GLU A C    1 
ATOM 6992  O O    . GLU A 1 450 ? 125.619 137.155 174.951 1.00 131.26 ? 470 GLU A O    1 
ATOM 6993  C CB   . GLU A 1 450 ? 126.069 134.254 175.891 1.00 117.42 ? 470 GLU A CB   1 
ATOM 6994  C CG   . GLU A 1 450 ? 127.491 134.279 175.346 1.00 121.29 ? 470 GLU A CG   1 
ATOM 6995  C CD   . GLU A 1 450 ? 128.257 133.008 175.652 1.00 129.90 ? 470 GLU A CD   1 
ATOM 6996  O OE1  . GLU A 1 450 ? 127.616 131.960 175.875 1.00 134.48 ? 470 GLU A OE1  1 
ATOM 6997  O OE2  . GLU A 1 450 ? 129.504 133.055 175.668 1.00 127.86 ? 470 GLU A OE2  1 
ATOM 6998  H H    . GLU A 1 450 ? 123.834 136.099 176.195 1.00 124.48 ? 470 GLU A H    1 
ATOM 6999  H HA   . GLU A 1 450 ? 126.043 135.458 177.561 1.00 123.19 ? 470 GLU A HA   1 
ATOM 7000  H HB2  . GLU A 1 450 ? 125.986 133.488 176.480 1.00 123.82 ? 470 GLU A HB2  1 
ATOM 7001  H HB3  . GLU A 1 450 ? 125.468 134.150 175.137 1.00 123.66 ? 470 GLU A HB3  1 
ATOM 7002  H HG2  . GLU A 1 450 ? 127.460 134.386 174.383 1.00 123.44 ? 470 GLU A HG2  1 
ATOM 7003  H HG3  . GLU A 1 450 ? 127.986 135.009 175.747 1.00 123.28 ? 470 GLU A HG3  1 
ATOM 7004  N N    . LEU A 1 451 ? 127.196 137.363 176.550 1.00 101.88 ? 471 LEU A N    1 
ATOM 7005  C CA   . LEU A 1 451 ? 127.820 138.549 175.986 1.00 99.43  ? 471 LEU A CA   1 
ATOM 7006  C C    . LEU A 1 451 ? 129.322 138.339 175.932 1.00 103.16 ? 471 LEU A C    1 
ATOM 7007  O O    . LEU A 1 451 ? 129.899 137.713 176.823 1.00 121.17 ? 471 LEU A O    1 
ATOM 7008  C CB   . LEU A 1 451 ? 127.491 139.788 176.820 1.00 99.75  ? 471 LEU A CB   1 
ATOM 7009  C CG   . LEU A 1 451 ? 128.269 141.065 176.507 1.00 107.16 ? 471 LEU A CG   1 
ATOM 7010  C CD1  . LEU A 1 451 ? 127.894 141.590 175.140 1.00 113.97 ? 471 LEU A CD1  1 
ATOM 7011  C CD2  . LEU A 1 451 ? 128.006 142.111 177.571 1.00 111.55 ? 471 LEU A CD2  1 
ATOM 7012  H H    . LEU A 1 451 ? 127.563 137.099 177.281 1.00 109.63 ? 471 LEU A H    1 
ATOM 7013  H HA   . LEU A 1 451 ? 127.497 138.690 175.082 1.00 108.80 ? 471 LEU A HA   1 
ATOM 7014  H HB2  . LEU A 1 451 ? 126.550 139.991 176.698 1.00 108.25 ? 471 LEU A HB2  1 
ATOM 7015  H HB3  . LEU A 1 451 ? 127.653 139.576 177.752 1.00 107.82 ? 471 LEU A HB3  1 
ATOM 7016  H HG   . LEU A 1 451 ? 129.221 140.877 176.509 1.00 108.33 ? 471 LEU A HG   1 
ATOM 7017  H HD11 . LEU A 1 451 ? 128.089 140.910 174.476 1.00 109.68 ? 471 LEU A HD11 1 
ATOM 7018  H HD12 . LEU A 1 451 ? 128.411 142.390 174.956 1.00 109.70 ? 471 LEU A HD12 1 
ATOM 7019  H HD13 . LEU A 1 451 ? 126.946 141.799 175.131 1.00 109.74 ? 471 LEU A HD13 1 
ATOM 7020  H HD21 . LEU A 1 451 ? 128.268 141.756 178.435 1.00 108.97 ? 471 LEU A HD21 1 
ATOM 7021  H HD22 . LEU A 1 451 ? 127.060 142.326 177.574 1.00 109.42 ? 471 LEU A HD22 1 
ATOM 7022  H HD23 . LEU A 1 451 ? 128.525 142.905 177.368 1.00 109.44 ? 471 LEU A HD23 1 
ATOM 7023  N N    . SER A 1 452 ? 129.954 138.861 174.885 1.00 100.65 ? 472 SER A N    1 
ATOM 7024  C CA   . SER A 1 452 ? 131.396 138.735 174.731 1.00 102.77 ? 472 SER A CA   1 
ATOM 7025  C C    . SER A 1 452 ? 131.935 139.966 174.025 1.00 101.78 ? 472 SER A C    1 
ATOM 7026  O O    . SER A 1 452 ? 131.417 140.353 172.975 1.00 118.75 ? 472 SER A O    1 
ATOM 7027  C CB   . SER A 1 452 ? 131.749 137.475 173.939 1.00 107.76 ? 472 SER A CB   1 
ATOM 7028  O OG   . SER A 1 452 ? 133.137 137.413 173.679 1.00 112.33 ? 472 SER A OG   1 
ATOM 7029  H H    . SER A 1 452 ? 129.568 139.293 174.250 1.00 108.70 ? 472 SER A H    1 
ATOM 7030  H HA   . SER A 1 452 ? 131.812 138.676 175.606 1.00 108.44 ? 472 SER A HA   1 
ATOM 7031  H HB2  . SER A 1 452 ? 131.489 136.696 174.455 1.00 108.49 ? 472 SER A HB2  1 
ATOM 7032  H HB3  . SER A 1 452 ? 131.269 137.488 173.095 1.00 109.06 ? 472 SER A HB3  1 
ATOM 7033  H HG   . SER A 1 452 ? 133.316 136.719 173.241 1.00 109.46 ? 472 SER A HG   1 
ATOM 7034  N N    . VAL A 1 453 ? 132.970 140.572 174.597 1.00 86.21  ? 473 VAL A N    1 
ATOM 7035  C CA   . VAL A 1 453 ? 133.606 141.755 174.031 1.00 86.40  ? 473 VAL A CA   1 
ATOM 7036  C C    . VAL A 1 453 ? 135.112 141.583 174.150 1.00 93.10  ? 473 VAL A C    1 
ATOM 7037  O O    . VAL A 1 453 ? 135.623 141.297 175.236 1.00 112.28 ? 473 VAL A O    1 
ATOM 7038  C CB   . VAL A 1 453 ? 133.148 143.049 174.728 1.00 95.07  ? 473 VAL A CB   1 
ATOM 7039  C CG1  . VAL A 1 453 ? 133.330 142.946 176.230 1.00 108.01 ? 473 VAL A CG1  1 
ATOM 7040  C CG2  . VAL A 1 453 ? 133.911 144.234 174.180 1.00 100.62 ? 473 VAL A CG2  1 
ATOM 7041  H H    . VAL A 1 453 ? 133.330 140.309 175.333 1.00 99.90  ? 473 VAL A H    1 
ATOM 7042  H HA   . VAL A 1 453 ? 133.381 141.822 173.088 1.00 99.00  ? 473 VAL A HA   1 
ATOM 7043  H HB   . VAL A 1 453 ? 132.205 143.189 174.549 1.00 98.96  ? 473 VAL A HB   1 
ATOM 7044  H HG11 . VAL A 1 453 ? 132.851 142.169 176.557 1.00 100.86 ? 473 VAL A HG11 1 
ATOM 7045  H HG12 . VAL A 1 453 ? 132.974 143.748 176.643 1.00 100.99 ? 473 VAL A HG12 1 
ATOM 7046  H HG13 . VAL A 1 453 ? 134.274 142.865 176.433 1.00 101.40 ? 473 VAL A HG13 1 
ATOM 7047  H HG21 . VAL A 1 453 ? 133.356 145.027 174.256 1.00 101.00 ? 473 VAL A HG21 1 
ATOM 7048  H HG22 . VAL A 1 453 ? 134.126 144.068 173.249 1.00 99.59  ? 473 VAL A HG22 1 
ATOM 7049  H HG23 . VAL A 1 453 ? 134.724 144.352 174.695 1.00 100.03 ? 473 VAL A HG23 1 
ATOM 7050  N N    . THR A 1 454 ? 135.821 141.742 173.037 1.00 92.35  ? 474 THR A N    1 
ATOM 7051  C CA   . THR A 1 454 ? 137.266 141.564 172.997 1.00 94.81  ? 474 THR A CA   1 
ATOM 7052  C C    . THR A 1 454 ? 137.900 142.727 172.253 1.00 97.14  ? 474 THR A C    1 
ATOM 7053  O O    . THR A 1 454 ? 137.484 143.056 171.140 1.00 108.24 ? 474 THR A O    1 
ATOM 7054  C CB   . THR A 1 454 ? 137.640 140.247 172.316 1.00 100.09 ? 474 THR A CB   1 
ATOM 7055  O OG1  . THR A 1 454 ? 137.026 139.156 173.011 1.00 110.88 ? 474 THR A OG1  1 
ATOM 7056  C CG2  . THR A 1 454 ? 139.142 140.052 172.305 1.00 98.99  ? 474 THR A CG2  1 
ATOM 7057  H H    . THR A 1 454 ? 135.479 141.957 172.278 1.00 101.49 ? 474 THR A H    1 
ATOM 7058  H HA   . THR A 1 454 ? 137.617 141.554 173.901 1.00 101.14 ? 474 THR A HA   1 
ATOM 7059  H HB   . THR A 1 454 ? 137.328 140.258 171.399 1.00 101.71 ? 474 THR A HB   1 
ATOM 7060  H HG1  . THR A 1 454 ? 136.189 139.239 172.997 1.00 102.38 ? 474 THR A HG1  1 
ATOM 7061  H HG21 . THR A 1 454 ? 139.354 139.152 172.008 1.00 101.72 ? 474 THR A HG21 1 
ATOM 7062  H HG22 . THR A 1 454 ? 139.559 140.687 171.702 1.00 101.27 ? 474 THR A HG22 1 
ATOM 7063  H HG23 . THR A 1 454 ? 139.499 140.179 173.197 1.00 101.67 ? 474 THR A HG23 1 
ATOM 7064  N N    . ASN A 1 455 ? 138.908 143.341 172.865 1.00 94.07  ? 475 ASN A N    1 
ATOM 7065  C CA   . ASN A 1 455 ? 139.729 144.324 172.181 1.00 87.48  ? 475 ASN A CA   1 
ATOM 7066  C C    . ASN A 1 455 ? 140.997 143.642 171.702 1.00 95.75  ? 475 ASN A C    1 
ATOM 7067  O O    . ASN A 1 455 ? 141.836 143.273 172.535 1.00 112.08 ? 475 ASN A O    1 
ATOM 7068  C CB   . ASN A 1 455 ? 140.071 145.481 173.111 1.00 92.28  ? 475 ASN A CB   1 
ATOM 7069  C CG   . ASN A 1 455 ? 140.726 146.627 172.389 1.00 99.44  ? 475 ASN A CG   1 
ATOM 7070  O OD1  . ASN A 1 455 ? 140.865 146.606 171.170 1.00 99.97  ? 475 ASN A OD1  1 
ATOM 7071  N ND2  . ASN A 1 455 ? 141.130 147.641 173.137 1.00 112.09 ? 475 ASN A ND2  1 
ATOM 7072  H H    . ASN A 1 455 ? 139.136 143.203 173.683 1.00 102.06 ? 475 ASN A H    1 
ATOM 7073  H HA   . ASN A 1 455 ? 139.243 144.680 171.423 1.00 100.67 ? 475 ASN A HA   1 
ATOM 7074  H HB2  . ASN A 1 455 ? 139.255 145.811 173.519 1.00 101.29 ? 475 ASN A HB2  1 
ATOM 7075  H HB3  . ASN A 1 455 ? 140.683 145.169 173.796 1.00 101.60 ? 475 ASN A HB3  1 
ATOM 7076  H HD21 . ASN A 1 455 ? 141.015 147.620 173.989 1.00 103.26 ? 475 ASN A HD21 1 
ATOM 7077  H HD22 . ASN A 1 455 ? 141.510 148.320 172.771 1.00 103.74 ? 475 ASN A HD22 1 
ATOM 7078  N N    . PRO A 1 456 ? 141.196 143.457 170.397 1.00 87.23  ? 476 PRO A N    1 
ATOM 7079  C CA   . PRO A 1 456 ? 142.407 142.756 169.957 1.00 86.72  ? 476 PRO A CA   1 
ATOM 7080  C C    . PRO A 1 456 ? 143.682 143.513 170.253 1.00 92.05  ? 476 PRO A C    1 
ATOM 7081  O O    . PRO A 1 456 ? 144.726 142.882 170.443 1.00 103.39 ? 476 PRO A O    1 
ATOM 7082  C CB   . PRO A 1 456 ? 142.186 142.586 168.451 1.00 93.98  ? 476 PRO A CB   1 
ATOM 7083  C CG   . PRO A 1 456 ? 141.264 143.663 168.085 1.00 100.84 ? 476 PRO A CG   1 
ATOM 7084  C CD   . PRO A 1 456 ? 140.373 143.888 169.258 1.00 100.51 ? 476 PRO A CD   1 
ATOM 7085  H HA   . PRO A 1 456 ? 142.455 141.881 170.373 1.00 97.74  ? 476 PRO A HA   1 
ATOM 7086  H HB2  . PRO A 1 456 ? 143.030 142.683 167.983 1.00 97.93  ? 476 PRO A HB2  1 
ATOM 7087  H HB3  . PRO A 1 456 ? 141.789 141.719 168.273 1.00 98.73  ? 476 PRO A HB3  1 
ATOM 7088  H HG2  . PRO A 1 456 ? 141.771 144.465 167.888 1.00 99.00  ? 476 PRO A HG2  1 
ATOM 7089  H HG3  . PRO A 1 456 ? 140.746 143.394 167.312 1.00 99.33  ? 476 PRO A HG3  1 
ATOM 7090  H HD2  . PRO A 1 456 ? 140.150 144.829 169.338 1.00 99.60  ? 476 PRO A HD2  1 
ATOM 7091  H HD3  . PRO A 1 456 ? 139.577 143.337 169.190 1.00 99.68  ? 476 PRO A HD3  1 
ATOM 7092  N N    . TYR A 1 457 ? 143.640 144.841 170.297 1.00 93.06  ? 477 TYR A N    1 
ATOM 7093  C CA   . TYR A 1 457 ? 144.808 145.657 170.615 1.00 89.94  ? 477 TYR A CA   1 
ATOM 7094  C C    . TYR A 1 457 ? 144.475 146.478 171.852 1.00 89.95  ? 477 TYR A C    1 
ATOM 7095  O O    . TYR A 1 457 ? 144.090 147.642 171.757 1.00 94.84  ? 477 TYR A O    1 
ATOM 7096  C CB   . TYR A 1 457 ? 145.180 146.533 169.452 1.00 92.48  ? 477 TYR A CB   1 
ATOM 7097  C CG   . TYR A 1 457 ? 146.006 145.831 168.409 1.00 93.82  ? 477 TYR A CG   1 
ATOM 7098  C CD1  . TYR A 1 457 ? 145.440 144.885 167.579 1.00 99.45  ? 477 TYR A CD1  1 
ATOM 7099  C CD2  . TYR A 1 457 ? 147.348 146.113 168.252 1.00 96.71  ? 477 TYR A CD2  1 
ATOM 7100  C CE1  . TYR A 1 457 ? 146.183 144.239 166.627 1.00 99.21  ? 477 TYR A CE1  1 
ATOM 7101  C CE2  . TYR A 1 457 ? 148.098 145.470 167.301 1.00 95.60  ? 477 TYR A CE2  1 
ATOM 7102  C CZ   . TYR A 1 457 ? 147.510 144.534 166.492 1.00 98.94  ? 477 TYR A CZ   1 
ATOM 7103  O OH   . TYR A 1 457 ? 148.252 143.886 165.537 1.00 101.48 ? 477 TYR A OH   1 
ATOM 7104  H H    . TYR A 1 457 ? 142.931 145.303 170.144 1.00 99.52  ? 477 TYR A H    1 
ATOM 7105  H HA   . TYR A 1 457 ? 145.563 145.084 170.822 1.00 99.26  ? 477 TYR A HA   1 
ATOM 7106  H HB2  . TYR A 1 457 ? 144.369 146.847 169.024 1.00 99.99  ? 477 TYR A HB2  1 
ATOM 7107  H HB3  . TYR A 1 457 ? 145.693 147.288 169.778 1.00 99.23  ? 477 TYR A HB3  1 
ATOM 7108  H HD1  . TYR A 1 457 ? 144.538 144.681 167.669 1.00 100.70 ? 477 TYR A HD1  1 
ATOM 7109  H HD2  . TYR A 1 457 ? 147.749 146.747 168.800 1.00 100.32 ? 477 TYR A HD2  1 
ATOM 7110  H HE1  . TYR A 1 457 ? 145.788 143.604 166.076 1.00 100.22 ? 477 TYR A HE1  1 
ATOM 7111  H HE2  . TYR A 1 457 ? 149.001 145.669 167.206 1.00 99.53  ? 477 TYR A HE2  1 
ATOM 7112  H HH   . TYR A 1 457 ? 147.763 143.364 165.095 1.00 100.15 ? 477 TYR A HH   1 
ATOM 7113  N N    . PHE A 1 458 ? 144.630 145.863 173.021 1.00 102.34 ? 478 PHE A N    1 
ATOM 7114  C CA   . PHE A 1 458 ? 144.570 146.605 174.270 1.00 97.97  ? 478 PHE A CA   1 
ATOM 7115  C C    . PHE A 1 458 ? 145.865 147.351 174.537 1.00 101.24 ? 478 PHE A C    1 
ATOM 7116  O O    . PHE A 1 458 ? 145.873 148.304 175.321 1.00 108.69 ? 478 PHE A O    1 
ATOM 7117  C CB   . PHE A 1 458 ? 144.257 145.646 175.420 1.00 99.24  ? 478 PHE A CB   1 
ATOM 7118  C CG   . PHE A 1 458 ? 144.364 146.262 176.777 1.00 93.98  ? 478 PHE A CG   1 
ATOM 7119  C CD1  . PHE A 1 458 ? 143.452 147.204 177.196 1.00 102.11 ? 478 PHE A CD1  1 
ATOM 7120  C CD2  . PHE A 1 458 ? 145.370 145.882 177.641 1.00 96.14  ? 478 PHE A CD2  1 
ATOM 7121  C CE1  . PHE A 1 458 ? 143.549 147.765 178.448 1.00 105.60 ? 478 PHE A CE1  1 
ATOM 7122  C CE2  . PHE A 1 458 ? 145.470 146.440 178.891 1.00 100.12 ? 478 PHE A CE2  1 
ATOM 7123  C CZ   . PHE A 1 458 ? 144.558 147.382 179.296 1.00 104.12 ? 478 PHE A CZ   1 
ATOM 7124  H H    . PHE A 1 458 ? 144.770 145.019 173.116 1.00 104.59 ? 478 PHE A H    1 
ATOM 7125  H HA   . PHE A 1 458 ? 143.852 147.255 174.219 1.00 102.40 ? 478 PHE A HA   1 
ATOM 7126  H HB2  . PHE A 1 458 ? 143.349 145.321 175.314 1.00 103.06 ? 478 PHE A HB2  1 
ATOM 7127  H HB3  . PHE A 1 458 ? 144.876 144.901 175.388 1.00 103.84 ? 478 PHE A HB3  1 
ATOM 7128  H HD1  . PHE A 1 458 ? 142.767 147.467 176.626 1.00 103.53 ? 478 PHE A HD1  1 
ATOM 7129  H HD2  . PHE A 1 458 ? 145.989 145.245 177.370 1.00 102.79 ? 478 PHE A HD2  1 
ATOM 7130  H HE1  . PHE A 1 458 ? 142.929 148.404 178.719 1.00 103.95 ? 478 PHE A HE1  1 
ATOM 7131  H HE2  . PHE A 1 458 ? 146.155 146.178 179.462 1.00 103.32 ? 478 PHE A HE2  1 
ATOM 7132  H HZ   . PHE A 1 458 ? 144.625 147.761 180.142 1.00 103.81 ? 478 PHE A HZ   1 
ATOM 7133  N N    . THR A 1 459 ? 146.951 146.934 173.895 1.00 103.33 ? 479 THR A N    1 
ATOM 7134  C CA   . THR A 1 459 ? 148.220 147.638 173.914 1.00 96.94  ? 479 THR A CA   1 
ATOM 7135  C C    . THR A 1 459 ? 148.746 147.659 172.489 1.00 105.33 ? 479 THR A C    1 
ATOM 7136  O O    . THR A 1 459 ? 148.461 146.758 171.700 1.00 118.16 ? 479 THR A O    1 
ATOM 7137  C CB   . THR A 1 459 ? 149.215 146.964 174.865 1.00 106.90 ? 479 THR A CB   1 
ATOM 7138  O OG1  . THR A 1 459 ? 148.862 147.274 176.216 1.00 116.06 ? 479 THR A OG1  1 
ATOM 7139  C CG2  . THR A 1 459 ? 150.629 147.429 174.608 1.00 114.19 ? 479 THR A CG2  1 
ATOM 7140  H H    . THR A 1 459 ? 146.975 146.215 173.425 1.00 110.34 ? 479 THR A H    1 
ATOM 7141  H HA   . THR A 1 459 ? 148.083 148.553 174.206 1.00 108.55 ? 479 THR A HA   1 
ATOM 7142  H HB   . THR A 1 459 ? 149.183 146.006 174.733 1.00 109.74 ? 479 THR A HB   1 
ATOM 7143  H HG1  . THR A 1 459 ? 148.086 146.995 176.383 1.00 110.55 ? 479 THR A HG1  1 
ATOM 7144  H HG21 . THR A 1 459 ? 151.180 147.246 175.385 1.00 110.70 ? 479 THR A HG21 1 
ATOM 7145  H HG22 . THR A 1 459 ? 150.641 148.383 174.435 1.00 111.26 ? 479 THR A HG22 1 
ATOM 7146  H HG23 . THR A 1 459 ? 150.999 146.961 173.846 1.00 110.07 ? 479 THR A HG23 1 
ATOM 7147  N N    . VAL A 1 460 ? 149.521 148.691 172.158 1.00 106.99 ? 480 VAL A N    1 
ATOM 7148  C CA   . VAL A 1 460 ? 149.924 148.881 170.768 1.00 103.69 ? 480 VAL A CA   1 
ATOM 7149  C C    . VAL A 1 460 ? 150.640 147.651 170.232 1.00 102.51 ? 480 VAL A C    1 
ATOM 7150  O O    . VAL A 1 460 ? 150.543 147.340 169.040 1.00 96.58  ? 480 VAL A O    1 
ATOM 7151  C CB   . VAL A 1 460 ? 150.803 150.138 170.634 1.00 106.18 ? 480 VAL A CB   1 
ATOM 7152  C CG1  . VAL A 1 460 ? 152.089 149.977 171.420 1.00 107.49 ? 480 VAL A CG1  1 
ATOM 7153  C CG2  . VAL A 1 460 ? 151.100 150.413 169.176 1.00 104.43 ? 480 VAL A CG2  1 
ATOM 7154  H H    . VAL A 1 460 ? 149.819 149.284 172.706 1.00 105.79 ? 480 VAL A H    1 
ATOM 7155  H HA   . VAL A 1 460 ? 149.130 149.017 170.228 1.00 104.63 ? 480 VAL A HA   1 
ATOM 7156  H HB   . VAL A 1 460 ? 150.323 150.900 170.993 1.00 105.34 ? 480 VAL A HB   1 
ATOM 7157  H HG11 . VAL A 1 460 ? 151.875 149.725 172.332 1.00 105.68 ? 480 VAL A HG11 1 
ATOM 7158  H HG12 . VAL A 1 460 ? 152.567 150.821 171.413 1.00 105.19 ? 480 VAL A HG12 1 
ATOM 7159  H HG13 . VAL A 1 460 ? 152.631 149.288 171.004 1.00 106.07 ? 480 VAL A HG13 1 
ATOM 7160  H HG21 . VAL A 1 460 ? 151.554 151.267 169.105 1.00 105.70 ? 480 VAL A HG21 1 
ATOM 7161  H HG22 . VAL A 1 460 ? 151.668 149.708 168.828 1.00 105.19 ? 480 VAL A HG22 1 
ATOM 7162  H HG23 . VAL A 1 460 ? 150.264 150.441 168.684 1.00 104.92 ? 480 VAL A HG23 1 
ATOM 7163  N N    . ASP A 1 461 ? 151.361 146.930 171.091 1.00 111.69 ? 481 ASP A N    1 
ATOM 7164  C CA   . ASP A 1 461 ? 152.117 145.769 170.641 1.00 109.14 ? 481 ASP A CA   1 
ATOM 7165  C C    . ASP A 1 461 ? 151.227 144.618 170.203 1.00 115.32 ? 481 ASP A C    1 
ATOM 7166  O O    . ASP A 1 461 ? 151.710 143.708 169.525 1.00 115.98 ? 481 ASP A O    1 
ATOM 7167  C CB   . ASP A 1 461 ? 153.040 145.287 171.756 1.00 113.27 ? 481 ASP A CB   1 
ATOM 7168  C CG   . ASP A 1 461 ? 154.099 146.300 172.108 1.00 124.05 ? 481 ASP A CG   1 
ATOM 7169  O OD1  . ASP A 1 461 ? 154.839 146.727 171.199 1.00 126.01 ? 481 ASP A OD1  1 
ATOM 7170  O OD2  . ASP A 1 461 ? 154.191 146.673 173.294 1.00 125.33 ? 481 ASP A OD2  1 
ATOM 7171  H H    . ASP A 1 461 ? 151.433 147.096 171.929 1.00 115.88 ? 481 ASP A H    1 
ATOM 7172  H HA   . ASP A 1 461 ? 152.669 146.025 169.886 1.00 115.95 ? 481 ASP A HA   1 
ATOM 7173  H HB2  . ASP A 1 461 ? 152.511 145.116 172.550 1.00 116.28 ? 481 ASP A HB2  1 
ATOM 7174  H HB3  . ASP A 1 461 ? 153.484 144.474 171.469 1.00 117.10 ? 481 ASP A HB3  1 
ATOM 7175  N N    . GLY A 1 462 ? 149.949 144.634 170.565 1.00 109.85 ? 482 GLY A N    1 
ATOM 7176  C CA   . GLY A 1 462 ? 149.027 143.575 170.196 1.00 99.81  ? 482 GLY A CA   1 
ATOM 7177  C C    . GLY A 1 462 ? 148.406 142.842 171.365 1.00 98.52  ? 482 GLY A C    1 
ATOM 7178  O O    . GLY A 1 462 ? 147.648 141.891 171.139 1.00 106.71 ? 482 GLY A O    1 
ATOM 7179  H H    . GLY A 1 462 ? 149.589 145.258 171.035 1.00 108.87 ? 482 GLY A H    1 
ATOM 7180  H HA2  . GLY A 1 462 ? 148.308 143.953 169.669 1.00 106.14 ? 482 GLY A HA2  1 
ATOM 7181  H HA3  . GLY A 1 462 ? 149.489 142.923 169.648 1.00 106.93 ? 482 GLY A HA3  1 
ATOM 7182  N N    . VAL A 1 463 ? 148.684 143.231 172.609 1.00 91.20  ? 483 VAL A N    1 
ATOM 7183  C CA   . VAL A 1 463 ? 148.076 142.564 173.751 1.00 91.56  ? 483 VAL A CA   1 
ATOM 7184  C C    . VAL A 1 463 ? 146.575 142.786 173.719 1.00 96.95  ? 483 VAL A C    1 
ATOM 7185  O O    . VAL A 1 463 ? 146.101 143.925 173.642 1.00 116.11 ? 483 VAL A O    1 
ATOM 7186  C CB   . VAL A 1 463 ? 148.688 143.078 175.061 1.00 93.13  ? 483 VAL A CB   1 
ATOM 7187  C CG1  . VAL A 1 463 ? 148.118 142.333 176.244 1.00 95.87  ? 483 VAL A CG1  1 
ATOM 7188  C CG2  . VAL A 1 463 ? 150.195 142.937 175.033 1.00 106.14 ? 483 VAL A CG2  1 
ATOM 7189  H H    . VAL A 1 463 ? 149.213 143.876 172.812 1.00 102.36 ? 483 VAL A H    1 
ATOM 7190  H HA   . VAL A 1 463 ? 148.245 141.610 173.690 1.00 102.52 ? 483 VAL A HA   1 
ATOM 7191  H HB   . VAL A 1 463 ? 148.471 144.016 175.166 1.00 102.07 ? 483 VAL A HB   1 
ATOM 7192  H HG11 . VAL A 1 463 ? 147.150 142.387 176.227 1.00 101.05 ? 483 VAL A HG11 1 
ATOM 7193  H HG12 . VAL A 1 463 ? 148.400 141.406 176.197 1.00 103.43 ? 483 VAL A HG12 1 
ATOM 7194  H HG13 . VAL A 1 463 ? 148.452 142.740 177.059 1.00 101.68 ? 483 VAL A HG13 1 
ATOM 7195  H HG21 . VAL A 1 463 ? 150.553 143.398 174.259 1.00 103.65 ? 483 VAL A HG21 1 
ATOM 7196  H HG22 . VAL A 1 463 ? 150.559 143.327 175.843 1.00 103.50 ? 483 VAL A HG22 1 
ATOM 7197  H HG23 . VAL A 1 463 ? 150.420 141.994 174.994 1.00 103.61 ? 483 VAL A HG23 1 
ATOM 7198  N N    . SER A 1 464 ? 145.819 141.696 173.768 1.00 95.90  ? 484 SER A N    1 
ATOM 7199  C CA   . SER A 1 464 ? 144.369 141.738 173.680 1.00 90.43  ? 484 SER A CA   1 
ATOM 7200  C C    . SER A 1 464 ? 143.761 141.466 175.046 1.00 88.76  ? 484 SER A C    1 
ATOM 7201  O O    . SER A 1 464 ? 144.303 140.700 175.843 1.00 106.44 ? 484 SER A O    1 
ATOM 7202  C CB   . SER A 1 464 ? 143.847 140.712 172.676 1.00 100.21 ? 484 SER A CB   1 
ATOM 7203  O OG   . SER A 1 464 ? 144.114 139.397 173.120 1.00 102.66 ? 484 SER A OG   1 
ATOM 7204  H H    . SER A 1 464 ? 146.133 140.900 173.856 1.00 101.36 ? 484 SER A H    1 
ATOM 7205  H HA   . SER A 1 464 ? 144.087 142.619 173.390 1.00 100.01 ? 484 SER A HA   1 
ATOM 7206  H HB2  . SER A 1 464 ? 142.889 140.825 172.578 1.00 100.36 ? 484 SER A HB2  1 
ATOM 7207  H HB3  . SER A 1 464 ? 144.286 140.853 171.824 1.00 101.16 ? 484 SER A HB3  1 
ATOM 7208  H HG   . SER A 1 464 ? 143.826 138.840 172.560 1.00 100.99 ? 484 SER A HG   1 
ATOM 7209  N N    . LEU A 1 465 ? 142.627 142.106 175.311 1.00 87.55  ? 485 LEU A N    1 
ATOM 7210  C CA   . LEU A 1 465 ? 141.894 141.934 176.557 1.00 85.62  ? 485 LEU A CA   1 
ATOM 7211  C C    . LEU A 1 465 ? 140.445 141.636 176.220 1.00 93.93  ? 485 LEU A C    1 
ATOM 7212  O O    . LEU A 1 465 ? 139.825 142.369 175.445 1.00 105.07 ? 485 LEU A O    1 
ATOM 7213  C CB   . LEU A 1 465 ? 141.991 143.182 177.434 1.00 88.17  ? 485 LEU A CB   1 
ATOM 7214  C CG   . LEU A 1 465 ? 141.323 143.091 178.803 1.00 93.06  ? 485 LEU A CG   1 
ATOM 7215  C CD1  . LEU A 1 465 ? 142.102 142.164 179.706 1.00 95.90  ? 485 LEU A CD1  1 
ATOM 7216  C CD2  . LEU A 1 465 ? 141.204 144.461 179.430 1.00 102.81 ? 485 LEU A CD2  1 
ATOM 7217  H H    . LEU A 1 465 ? 142.253 142.659 174.768 1.00 98.08  ? 485 LEU A H    1 
ATOM 7218  H HA   . LEU A 1 465 ? 142.258 141.181 177.047 1.00 97.20  ? 485 LEU A HA   1 
ATOM 7219  H HB2  . LEU A 1 465 ? 142.930 143.377 177.582 1.00 97.28  ? 485 LEU A HB2  1 
ATOM 7220  H HB3  . LEU A 1 465 ? 141.580 143.921 176.960 1.00 97.87  ? 485 LEU A HB3  1 
ATOM 7221  H HG   . LEU A 1 465 ? 140.429 142.730 178.699 1.00 97.24  ? 485 LEU A HG   1 
ATOM 7222  H HD11 . LEU A 1 465 ? 142.115 141.277 179.313 1.00 98.33  ? 485 LEU A HD11 1 
ATOM 7223  H HD12 . LEU A 1 465 ? 143.008 142.500 179.797 1.00 97.39  ? 485 LEU A HD12 1 
ATOM 7224  H HD13 . LEU A 1 465 ? 141.670 142.134 180.574 1.00 97.58  ? 485 LEU A HD13 1 
ATOM 7225  H HD21 . LEU A 1 465 ? 140.689 145.034 178.840 1.00 99.29  ? 485 LEU A HD21 1 
ATOM 7226  H HD22 . LEU A 1 465 ? 140.756 144.379 180.286 1.00 98.27  ? 485 LEU A HD22 1 
ATOM 7227  H HD23 . LEU A 1 465 ? 142.093 144.829 179.554 1.00 98.41  ? 485 LEU A HD23 1 
ATOM 7228  N N    . GLY A 1 466 ? 139.912 140.567 176.790 1.00 103.92 ? 486 GLY A N    1 
ATOM 7229  C CA   . GLY A 1 466 ? 138.569 140.128 176.465 1.00 96.71  ? 486 GLY A CA   1 
ATOM 7230  C C    . GLY A 1 466 ? 137.804 139.740 177.709 1.00 97.88  ? 486 GLY A C    1 
ATOM 7231  O O    . GLY A 1 466 ? 138.382 139.368 178.731 1.00 110.32 ? 486 GLY A O    1 
ATOM 7232  H H    . GLY A 1 466 ? 140.312 140.076 177.373 1.00 104.87 ? 486 GLY A H    1 
ATOM 7233  H HA2  . GLY A 1 466 ? 138.086 140.840 176.016 1.00 103.38 ? 486 GLY A HA2  1 
ATOM 7234  H HA3  . GLY A 1 466 ? 138.610 139.359 175.875 1.00 102.88 ? 486 GLY A HA3  1 
ATOM 7235  N N    . GLY A 1 467 ? 136.489 139.835 177.608 1.00 103.52 ? 487 GLY A N    1 
ATOM 7236  C CA   . GLY A 1 467 ? 135.613 139.487 178.710 1.00 109.92 ? 487 GLY A CA   1 
ATOM 7237  C C    . GLY A 1 467 ? 134.369 138.797 178.200 1.00 107.83 ? 487 GLY A C    1 
ATOM 7238  O O    . GLY A 1 467 ? 133.952 138.988 177.057 1.00 115.22 ? 487 GLY A O    1 
ATOM 7239  H H    . GLY A 1 467 ? 136.074 140.102 176.903 1.00 108.93 ? 487 GLY A H    1 
ATOM 7240  H HA2  . GLY A 1 467 ? 136.072 138.890 179.322 1.00 109.44 ? 487 GLY A HA2  1 
ATOM 7241  H HA3  . GLY A 1 467 ? 135.353 140.289 179.190 1.00 109.30 ? 487 GLY A HA3  1 
ATOM 7242  N N    . ARG A 1 468 ? 133.780 137.974 179.062 1.00 104.83 ? 488 ARG A N    1 
ATOM 7243  C CA   . ARG A 1 468 ? 132.626 137.180 178.675 1.00 99.46  ? 488 ARG A CA   1 
ATOM 7244  C C    . ARG A 1 468 ? 131.710 136.994 179.872 1.00 104.82 ? 488 ARG A C    1 
ATOM 7245  O O    . ARG A 1 468 ? 132.171 136.710 180.978 1.00 119.05 ? 488 ARG A O    1 
ATOM 7246  C CB   . ARG A 1 468 ? 133.052 135.817 178.131 1.00 103.09 ? 488 ARG A CB   1 
ATOM 7247  C CG   . ARG A 1 468 ? 131.917 135.007 177.548 1.00 107.97 ? 488 ARG A CG   1 
ATOM 7248  C CD   . ARG A 1 468 ? 132.418 133.704 176.966 1.00 113.60 ? 488 ARG A CD   1 
ATOM 7249  N NE   . ARG A 1 468 ? 132.868 132.791 178.008 1.00 117.42 ? 488 ARG A NE   1 
ATOM 7250  C CZ   . ARG A 1 468 ? 132.136 131.813 178.524 1.00 115.79 ? 488 ARG A CZ   1 
ATOM 7251  N NH1  . ARG A 1 468 ? 130.896 131.587 178.121 1.00 111.54 ? 488 ARG A NH1  1 
ATOM 7252  N NH2  . ARG A 1 468 ? 132.661 131.043 179.471 1.00 115.02 ? 488 ARG A NH2  1 
ATOM 7253  H H    . ARG A 1 468 ? 134.031 137.858 179.877 1.00 111.38 ? 488 ARG A H    1 
ATOM 7254  H HA   . ARG A 1 468 ? 132.132 137.646 177.982 1.00 110.10 ? 488 ARG A HA   1 
ATOM 7255  H HB2  . ARG A 1 468 ? 133.709 135.952 177.431 1.00 110.29 ? 488 ARG A HB2  1 
ATOM 7256  H HB3  . ARG A 1 468 ? 133.444 135.301 178.853 1.00 110.64 ? 488 ARG A HB3  1 
ATOM 7257  H HG2  . ARG A 1 468 ? 131.276 134.802 178.247 1.00 110.29 ? 488 ARG A HG2  1 
ATOM 7258  H HG3  . ARG A 1 468 ? 131.492 135.515 176.839 1.00 111.38 ? 488 ARG A HG3  1 
ATOM 7259  H HD2  . ARG A 1 468 ? 131.712 133.282 176.457 1.00 111.42 ? 488 ARG A HD2  1 
ATOM 7260  H HD3  . ARG A 1 468 ? 133.173 133.891 176.387 1.00 111.53 ? 488 ARG A HD3  1 
ATOM 7261  H HE   . ARG A 1 468 ? 133.669 132.890 178.306 1.00 112.05 ? 488 ARG A HE   1 
ATOM 7262  H HH11 . ARG A 1 468 ? 130.540 132.074 177.511 1.00 111.30 ? 488 ARG A HH11 1 
ATOM 7263  H HH12 . ARG A 1 468 ? 130.444 130.946 178.474 1.00 111.00 ? 488 ARG A HH12 1 
ATOM 7264  H HH21 . ARG A 1 468 ? 133.466 131.180 179.741 1.00 111.80 ? 488 ARG A HH21 1 
ATOM 7265  H HH22 . ARG A 1 468 ? 132.196 130.406 179.814 1.00 111.07 ? 488 ARG A HH22 1 
ATOM 7266  N N    . LEU A 1 469 ? 130.414 137.157 179.636 1.00 103.08 ? 489 LEU A N    1 
ATOM 7267  C CA   . LEU A 1 469 ? 129.379 136.909 180.627 1.00 98.89  ? 489 LEU A CA   1 
ATOM 7268  C C    . LEU A 1 469 ? 128.369 135.952 180.021 1.00 108.52 ? 489 LEU A C    1 
ATOM 7269  O O    . LEU A 1 469 ? 128.079 136.027 178.825 1.00 123.87 ? 489 LEU A O    1 
ATOM 7270  C CB   . LEU A 1 469 ? 128.684 138.196 181.058 1.00 105.35 ? 489 LEU A CB   1 
ATOM 7271  C CG   . LEU A 1 469 ? 129.455 139.058 182.052 1.00 112.26 ? 489 LEU A CG   1 
ATOM 7272  C CD1  . LEU A 1 469 ? 129.233 140.527 181.763 1.00 116.53 ? 489 LEU A CD1  1 
ATOM 7273  C CD2  . LEU A 1 469 ? 129.035 138.722 183.467 1.00 114.54 ? 489 LEU A CD2  1 
ATOM 7274  H H    . LEU A 1 469 ? 130.101 137.424 178.881 1.00 112.27 ? 489 LEU A H    1 
ATOM 7275  H HA   . LEU A 1 469 ? 129.769 136.491 181.410 1.00 110.53 ? 489 LEU A HA   1 
ATOM 7276  H HB2  . LEU A 1 469 ? 128.522 138.736 180.269 1.00 111.89 ? 489 LEU A HB2  1 
ATOM 7277  H HB3  . LEU A 1 469 ? 127.836 137.964 181.469 1.00 111.60 ? 489 LEU A HB3  1 
ATOM 7278  H HG   . LEU A 1 469 ? 130.402 138.872 181.966 1.00 111.99 ? 489 LEU A HG   1 
ATOM 7279  H HD11 . LEU A 1 469 ? 129.540 140.721 180.863 1.00 112.72 ? 489 LEU A HD11 1 
ATOM 7280  H HD12 . LEU A 1 469 ? 129.734 141.054 182.405 1.00 112.92 ? 489 LEU A HD12 1 
ATOM 7281  H HD13 . LEU A 1 469 ? 128.287 140.723 181.840 1.00 112.47 ? 489 LEU A HD13 1 
ATOM 7282  H HD21 . LEU A 1 469 ? 129.187 137.777 183.624 1.00 112.27 ? 489 LEU A HD21 1 
ATOM 7283  H HD22 . LEU A 1 469 ? 129.563 139.250 184.086 1.00 112.56 ? 489 LEU A HD22 1 
ATOM 7284  H HD23 . LEU A 1 469 ? 128.093 138.928 183.574 1.00 112.74 ? 489 LEU A HD23 1 
ATOM 7285  N N    . PHE A 1 470 ? 127.837 135.053 180.841 1.00 102.27 ? 490 PHE A N    1 
ATOM 7286  C CA   . PHE A 1 470 ? 126.830 134.122 180.363 1.00 106.52 ? 490 PHE A CA   1 
ATOM 7287  C C    . PHE A 1 470 ? 125.878 133.764 181.492 1.00 107.06 ? 490 PHE A C    1 
ATOM 7288  O O    . PHE A 1 470 ? 126.239 133.802 182.669 1.00 115.70 ? 490 PHE A O    1 
ATOM 7289  C CB   . PHE A 1 470 ? 127.474 132.860 179.785 1.00 110.32 ? 490 PHE A CB   1 
ATOM 7290  C CG   . PHE A 1 470 ? 127.968 131.907 180.822 1.00 114.95 ? 490 PHE A CG   1 
ATOM 7291  C CD1  . PHE A 1 470 ? 129.201 132.092 181.416 1.00 116.07 ? 490 PHE A CD1  1 
ATOM 7292  C CD2  . PHE A 1 470 ? 127.211 130.816 181.191 1.00 115.83 ? 490 PHE A CD2  1 
ATOM 7293  C CE1  . PHE A 1 470 ? 129.659 131.216 182.367 1.00 113.11 ? 490 PHE A CE1  1 
ATOM 7294  C CE2  . PHE A 1 470 ? 127.666 129.935 182.140 1.00 115.13 ? 490 PHE A CE2  1 
ATOM 7295  C CZ   . PHE A 1 470 ? 128.891 130.135 182.729 1.00 113.32 ? 490 PHE A CZ   1 
ATOM 7296  H H    . PHE A 1 470 ? 128.041 134.964 181.672 1.00 111.89 ? 490 PHE A H    1 
ATOM 7297  H HA   . PHE A 1 470 ? 126.313 134.546 179.660 1.00 113.37 ? 490 PHE A HA   1 
ATOM 7298  H HB2  . PHE A 1 470 ? 126.818 132.394 179.243 1.00 113.00 ? 490 PHE A HB2  1 
ATOM 7299  H HB3  . PHE A 1 470 ? 128.230 133.119 179.237 1.00 112.99 ? 490 PHE A HB3  1 
ATOM 7300  H HD1  . PHE A 1 470 ? 129.722 132.824 181.175 1.00 113.40 ? 490 PHE A HD1  1 
ATOM 7301  H HD2  . PHE A 1 470 ? 126.381 130.678 180.796 1.00 113.09 ? 490 PHE A HD2  1 
ATOM 7302  H HE1  . PHE A 1 470 ? 130.489 131.351 182.764 1.00 112.55 ? 490 PHE A HE1  1 
ATOM 7303  H HE2  . PHE A 1 470 ? 127.145 129.204 182.384 1.00 113.05 ? 490 PHE A HE2  1 
ATOM 7304  H HZ   . PHE A 1 470 ? 129.200 129.539 183.370 1.00 112.96 ? 490 PHE A HZ   1 
ATOM 7305  N N    . TYR A 1 471 ? 124.651 133.428 181.109 1.00 124.58 ? 491 TYR A N    1 
ATOM 7306  C CA   . TYR A 1 471 ? 123.596 133.059 182.037 1.00 119.90 ? 491 TYR A CA   1 
ATOM 7307  C C    . TYR A 1 471 ? 122.745 132.001 181.356 1.00 125.95 ? 491 TYR A C    1 
ATOM 7308  O O    . TYR A 1 471 ? 122.425 132.125 180.173 1.00 137.87 ? 491 TYR A O    1 
ATOM 7309  C CB   . TYR A 1 471 ? 122.754 134.276 182.426 1.00 121.61 ? 491 TYR A CB   1 
ATOM 7310  C CG   . TYR A 1 471 ? 121.618 133.985 183.373 1.00 123.53 ? 491 TYR A CG   1 
ATOM 7311  C CD1  . TYR A 1 471 ? 121.845 133.399 184.603 1.00 126.81 ? 491 TYR A CD1  1 
ATOM 7312  C CD2  . TYR A 1 471 ? 120.315 134.319 183.042 1.00 131.58 ? 491 TYR A CD2  1 
ATOM 7313  C CE1  . TYR A 1 471 ? 120.808 133.139 185.471 1.00 131.59 ? 491 TYR A CE1  1 
ATOM 7314  C CE2  . TYR A 1 471 ? 119.273 134.064 183.903 1.00 131.27 ? 491 TYR A CE2  1 
ATOM 7315  C CZ   . TYR A 1 471 ? 119.525 133.474 185.117 1.00 131.63 ? 491 TYR A CZ   1 
ATOM 7316  O OH   . TYR A 1 471 ? 118.487 133.217 185.981 1.00 132.13 ? 491 TYR A OH   1 
ATOM 7317  H H    . TYR A 1 471 ? 124.401 133.406 180.286 1.00 128.95 ? 491 TYR A H    1 
ATOM 7318  H HA   . TYR A 1 471 ? 123.983 132.677 182.840 1.00 127.55 ? 491 TYR A HA   1 
ATOM 7319  H HB2  . TYR A 1 471 ? 123.332 134.927 182.855 1.00 127.56 ? 491 TYR A HB2  1 
ATOM 7320  H HB3  . TYR A 1 471 ? 122.373 134.660 181.621 1.00 128.91 ? 491 TYR A HB3  1 
ATOM 7321  H HD1  . TYR A 1 471 ? 122.711 133.169 184.844 1.00 128.83 ? 491 TYR A HD1  1 
ATOM 7322  H HD2  . TYR A 1 471 ? 120.141 134.718 182.221 1.00 129.75 ? 491 TYR A HD2  1 
ATOM 7323  H HE1  . TYR A 1 471 ? 120.976 132.739 186.293 1.00 129.36 ? 491 TYR A HE1  1 
ATOM 7324  H HE2  . TYR A 1 471 ? 118.404 134.291 183.665 1.00 129.29 ? 491 TYR A HE2  1 
ATOM 7325  H HH   . TYR A 1 471 ? 118.778 132.860 186.684 1.00 129.07 ? 491 TYR A HH   1 
ATOM 7326  N N    . ASN A 1 472 ? 122.384 130.966 182.106 1.00 128.61 ? 492 ASN A N    1 
ATOM 7327  C CA   . ASN A 1 472 ? 121.611 129.862 181.561 1.00 130.23 ? 492 ASN A CA   1 
ATOM 7328  C C    . ASN A 1 472 ? 120.674 129.328 182.630 1.00 131.97 ? 492 ASN A C    1 
ATOM 7329  O O    . ASN A 1 472 ? 121.044 129.249 183.802 1.00 140.66 ? 492 ASN A O    1 
ATOM 7330  C CB   . ASN A 1 472 ? 122.529 128.747 181.057 1.00 129.27 ? 492 ASN A CB   1 
ATOM 7331  C CG   . ASN A 1 472 ? 121.765 127.608 180.426 1.00 134.92 ? 492 ASN A CG   1 
ATOM 7332  O OD1  . ASN A 1 472 ? 121.009 126.907 181.095 1.00 138.59 ? 492 ASN A OD1  1 
ATOM 7333  N ND2  . ASN A 1 472 ? 121.959 127.413 179.128 1.00 138.02 ? 492 ASN A ND2  1 
ATOM 7334  H H    . ASN A 1 472 ? 122.577 130.881 182.940 1.00 134.69 ? 492 ASN A H    1 
ATOM 7335  H HA   . ASN A 1 472 ? 121.076 130.178 180.816 1.00 135.57 ? 492 ASN A HA   1 
ATOM 7336  H HB2  . ASN A 1 472 ? 123.133 129.110 180.391 1.00 134.53 ? 492 ASN A HB2  1 
ATOM 7337  H HB3  . ASN A 1 472 ? 123.034 128.391 181.805 1.00 134.41 ? 492 ASN A HB3  1 
ATOM 7338  H HD21 . ASN A 1 472 ? 122.496 127.924 178.692 1.00 135.83 ? 492 ASN A HD21 1 
ATOM 7339  H HD22 . ASN A 1 472 ? 121.547 126.776 178.722 1.00 135.81 ? 492 ASN A HD22 1 
ATOM 7340  N N    . ASP A 1 473 ? 119.464 128.962 182.216 1.00 151.35 ? 493 ASP A N    1 
ATOM 7341  C CA   . ASP A 1 473 ? 118.444 128.504 183.145 1.00 150.24 ? 493 ASP A CA   1 
ATOM 7342  C C    . ASP A 1 473 ? 117.542 127.495 182.450 1.00 154.76 ? 493 ASP A C    1 
ATOM 7343  O O    . ASP A 1 473 ? 117.298 127.585 181.245 1.00 160.88 ? 493 ASP A O    1 
ATOM 7344  C CB   . ASP A 1 473 ? 117.626 129.683 183.676 1.00 151.14 ? 493 ASP A CB   1 
ATOM 7345  C CG   . ASP A 1 473 ? 116.722 129.293 184.817 1.00 155.93 ? 493 ASP A CG   1 
ATOM 7346  O OD1  . ASP A 1 473 ? 116.748 128.113 185.221 1.00 158.30 ? 493 ASP A OD1  1 
ATOM 7347  O OD2  . ASP A 1 473 ? 115.989 130.171 185.317 1.00 158.44 ? 493 ASP A OD2  1 
ATOM 7348  H H    . ASP A 1 473 ? 119.211 128.971 181.394 1.00 155.14 ? 493 ASP A H    1 
ATOM 7349  H HA   . ASP A 1 473 ? 118.871 128.064 183.897 1.00 154.60 ? 493 ASP A HA   1 
ATOM 7350  H HB2  . ASP A 1 473 ? 118.232 130.370 183.994 1.00 153.93 ? 493 ASP A HB2  1 
ATOM 7351  H HB3  . ASP A 1 473 ? 117.074 130.032 182.960 1.00 155.34 ? 493 ASP A HB3  1 
ATOM 7352  N N    . PHE A 1 474 ? 117.054 126.527 183.228 1.00 165.76 ? 494 PHE A N    1 
ATOM 7353  C CA   . PHE A 1 474 ? 116.085 125.548 182.753 1.00 168.52 ? 494 PHE A CA   1 
ATOM 7354  C C    . PHE A 1 474 ? 114.829 125.481 183.606 1.00 169.46 ? 494 PHE A C    1 
ATOM 7355  O O    . PHE A 1 474 ? 113.932 124.690 183.296 1.00 165.17 ? 494 PHE A O    1 
ATOM 7356  C CB   . PHE A 1 474 ? 116.709 124.148 182.680 1.00 165.78 ? 494 PHE A CB   1 
ATOM 7357  C CG   . PHE A 1 474 ? 117.530 123.918 181.451 1.00 165.84 ? 494 PHE A CG   1 
ATOM 7358  C CD1  . PHE A 1 474 ? 118.589 124.750 181.139 1.00 166.00 ? 494 PHE A CD1  1 
ATOM 7359  C CD2  . PHE A 1 474 ? 117.231 122.873 180.596 1.00 166.51 ? 494 PHE A CD2  1 
ATOM 7360  C CE1  . PHE A 1 474 ? 119.342 124.537 180.005 1.00 166.64 ? 494 PHE A CE1  1 
ATOM 7361  C CE2  . PHE A 1 474 ? 117.979 122.657 179.459 1.00 168.06 ? 494 PHE A CE2  1 
ATOM 7362  C CZ   . PHE A 1 474 ? 119.036 123.490 179.162 1.00 168.22 ? 494 PHE A CZ   1 
ATOM 7363  H H    . PHE A 1 474 ? 117.277 126.418 184.052 1.00 166.36 ? 494 PHE A H    1 
ATOM 7364  H HA   . PHE A 1 474 ? 115.812 125.791 181.856 1.00 167.56 ? 494 PHE A HA   1 
ATOM 7365  H HB2  . PHE A 1 474 ? 117.287 124.023 183.448 1.00 166.94 ? 494 PHE A HB2  1 
ATOM 7366  H HB3  . PHE A 1 474 ? 116.000 123.486 182.690 1.00 166.48 ? 494 PHE A HB3  1 
ATOM 7367  H HD1  . PHE A 1 474 ? 118.801 125.456 181.705 1.00 166.35 ? 494 PHE A HD1  1 
ATOM 7368  H HD2  . PHE A 1 474 ? 116.519 122.308 180.792 1.00 166.65 ? 494 PHE A HD2  1 
ATOM 7369  H HE1  . PHE A 1 474 ? 120.054 125.102 179.807 1.00 166.46 ? 494 PHE A HE1  1 
ATOM 7370  H HE2  . PHE A 1 474 ? 117.771 121.949 178.893 1.00 166.96 ? 494 PHE A HE2  1 
ATOM 7371  H HZ   . PHE A 1 474 ? 119.543 123.346 178.395 1.00 167.14 ? 494 PHE A HZ   1 
ATOM 7372  N N    . GLN A 1 475 ? 114.740 126.272 184.668 1.00 205.77 ? 495 GLN A N    1 
ATOM 7373  C CA   . GLN A 1 475 ? 113.578 126.225 185.540 1.00 206.46 ? 495 GLN A CA   1 
ATOM 7374  C C    . GLN A 1 475 ? 112.360 126.746 184.791 1.00 209.05 ? 495 GLN A C    1 
ATOM 7375  O O    . GLN A 1 475 ? 112.436 127.736 184.059 1.00 210.23 ? 495 GLN A O    1 
ATOM 7376  C CB   . GLN A 1 475 ? 113.824 127.053 186.800 1.00 206.19 ? 495 GLN A CB   1 
ATOM 7377  C CG   . GLN A 1 475 ? 113.923 128.552 186.545 1.00 206.69 ? 495 GLN A CG   1 
ATOM 7378  C CD   . GLN A 1 475 ? 112.640 129.298 186.864 1.00 207.44 ? 495 GLN A CD   1 
ATOM 7379  O OE1  . GLN A 1 475 ? 111.712 128.744 187.450 1.00 209.16 ? 495 GLN A OE1  1 
ATOM 7380  N NE2  . GLN A 1 475 ? 112.582 130.566 186.471 1.00 206.28 ? 495 GLN A NE2  1 
ATOM 7381  H H    . GLN A 1 475 ? 115.337 126.844 184.905 1.00 204.84 ? 495 GLN A H    1 
ATOM 7382  H HA   . GLN A 1 475 ? 113.408 125.307 185.804 1.00 205.81 ? 495 GLN A HA   1 
ATOM 7383  H HB2  . GLN A 1 475 ? 113.100 126.895 187.425 1.00 206.09 ? 495 GLN A HB2  1 
ATOM 7384  H HB3  . GLN A 1 475 ? 114.663 126.769 187.196 1.00 205.79 ? 495 GLN A HB3  1 
ATOM 7385  H HG2  . GLN A 1 475 ? 114.629 128.921 187.098 1.00 205.73 ? 495 GLN A HG2  1 
ATOM 7386  H HG3  . GLN A 1 475 ? 114.125 128.697 185.608 1.00 205.58 ? 495 GLN A HG3  1 
ATOM 7387  H HE21 . GLN A 1 475 ? 113.250 130.921 186.063 1.00 205.88 ? 495 GLN A HE21 1 
ATOM 7388  H HE22 . GLN A 1 475 ? 111.876 131.032 186.627 1.00 206.20 ? 495 GLN A HE22 1 
ATOM 7389  N N    . ALA A 1 476 ? 111.233 126.070 184.975 1.00 255.96 ? 496 ALA A N    1 
ATOM 7390  C CA   . ALA A 1 476 ? 109.990 126.502 184.362 1.00 257.29 ? 496 ALA A CA   1 
ATOM 7391  C C    . ALA A 1 476 ? 109.389 127.668 185.139 1.00 259.80 ? 496 ALA A C    1 
ATOM 7392  O O    . ALA A 1 476 ? 109.640 127.854 186.333 1.00 260.38 ? 496 ALA A O    1 
ATOM 7393  C CB   . ALA A 1 476 ? 108.992 125.346 184.296 1.00 256.32 ? 496 ALA A CB   1 
ATOM 7394  H H    . ALA A 1 476 ? 111.163 125.358 185.452 1.00 255.83 ? 496 ALA A H    1 
ATOM 7395  H HA   . ALA A 1 476 ? 110.167 126.801 183.457 1.00 256.15 ? 496 ALA A HA   1 
ATOM 7396  H HB1  . ALA A 1 476 ? 109.377 124.627 183.772 1.00 256.50 ? 496 ALA A HB1  1 
ATOM 7397  H HB2  . ALA A 1 476 ? 108.174 125.658 183.879 1.00 256.84 ? 496 ALA A HB2  1 
ATOM 7398  H HB3  . ALA A 1 476 ? 108.807 125.037 185.197 1.00 256.71 ? 496 ALA A HB3  1 
ATOM 7399  N N    . ASP A 1 477 ? 108.576 128.455 184.440 1.00 291.21 ? 497 ASP A N    1 
ATOM 7400  C CA   . ASP A 1 477 ? 107.961 129.626 185.047 1.00 291.45 ? 497 ASP A CA   1 
ATOM 7401  C C    . ASP A 1 477 ? 106.994 129.197 186.141 1.00 292.25 ? 497 ASP A C    1 
ATOM 7402  O O    . ASP A 1 477 ? 106.195 128.274 185.954 1.00 292.50 ? 497 ASP A O    1 
ATOM 7403  C CB   . ASP A 1 477 ? 107.232 130.448 183.985 1.00 290.61 ? 497 ASP A CB   1 
ATOM 7404  C CG   . ASP A 1 477 ? 108.185 131.151 183.038 1.00 290.01 ? 497 ASP A CG   1 
ATOM 7405  O OD1  . ASP A 1 477 ? 109.412 131.065 183.252 1.00 289.48 ? 497 ASP A OD1  1 
ATOM 7406  O OD2  . ASP A 1 477 ? 107.706 131.790 182.077 1.00 289.78 ? 497 ASP A OD2  1 
ATOM 7407  H H    . ASP A 1 477 ? 108.365 128.331 183.616 1.00 290.05 ? 497 ASP A H    1 
ATOM 7408  H HA   . ASP A 1 477 ? 108.649 130.181 185.447 1.00 290.27 ? 497 ASP A HA   1 
ATOM 7409  H HB2  . ASP A 1 477 ? 106.668 129.858 183.461 1.00 290.51 ? 497 ASP A HB2  1 
ATOM 7410  H HB3  . ASP A 1 477 ? 106.691 131.123 184.423 1.00 290.69 ? 497 ASP A HB3  1 
ATOM 7411  N N    . ASP A 1 478 ? 107.077 129.868 187.289 1.00 307.71 ? 498 ASP A N    1 
ATOM 7412  C CA   . ASP A 1 478 ? 106.214 129.665 188.447 1.00 307.85 ? 498 ASP A CA   1 
ATOM 7413  C C    . ASP A 1 478 ? 106.501 128.347 189.155 1.00 307.89 ? 498 ASP A C    1 
ATOM 7414  O O    . ASP A 1 478 ? 105.864 128.058 190.175 1.00 308.37 ? 498 ASP A O    1 
ATOM 7415  C CB   . ASP A 1 478 ? 104.724 129.716 188.080 1.00 307.72 ? 498 ASP A CB   1 
ATOM 7416  C CG   . ASP A 1 478 ? 104.313 131.054 187.498 1.00 307.17 ? 498 ASP A CG   1 
ATOM 7417  O OD1  . ASP A 1 478 ? 104.993 132.062 187.782 1.00 307.10 ? 498 ASP A OD1  1 
ATOM 7418  O OD2  . ASP A 1 478 ? 103.310 131.098 186.754 1.00 306.65 ? 498 ASP A OD2  1 
ATOM 7419  H H    . ASP A 1 478 ? 107.663 130.483 187.423 1.00 307.17 ? 498 ASP A H    1 
ATOM 7420  H HA   . ASP A 1 478 ? 106.382 130.379 189.082 1.00 307.54 ? 498 ASP A HA   1 
ATOM 7421  H HB2  . ASP A 1 478 ? 104.528 129.029 187.426 1.00 307.54 ? 498 ASP A HB2  1 
ATOM 7422  H HB3  . ASP A 1 478 ? 104.199 129.567 188.882 1.00 307.62 ? 498 ASP A HB3  1 
ATOM 7423  N N    . ALA A 1 479 ? 107.439 127.540 188.656 1.00 302.70 ? 499 ALA A N    1 
ATOM 7424  C CA   . ALA A 1 479 ? 107.824 126.281 189.291 1.00 302.03 ? 499 ALA A CA   1 
ATOM 7425  C C    . ALA A 1 479 ? 106.601 125.385 189.483 1.00 302.55 ? 499 ALA A C    1 
ATOM 7426  O O    . ALA A 1 479 ? 106.192 125.060 190.599 1.00 302.59 ? 499 ALA A O    1 
ATOM 7427  C CB   . ALA A 1 479 ? 108.538 126.539 190.622 1.00 301.64 ? 499 ALA A CB   1 
ATOM 7428  H H    . ALA A 1 479 ? 107.879 127.703 187.937 1.00 302.02 ? 499 ALA A H    1 
ATOM 7429  H HA   . ALA A 1 479 ? 108.444 125.815 188.708 1.00 302.02 ? 499 ALA A HA   1 
ATOM 7430  H HB1  . ALA A 1 479 ? 109.332 127.071 190.457 1.00 302.14 ? 499 ALA A HB1  1 
ATOM 7431  H HB2  . ALA A 1 479 ? 107.937 127.017 191.215 1.00 302.44 ? 499 ALA A HB2  1 
ATOM 7432  H HB3  . ALA A 1 479 ? 108.785 125.688 191.017 1.00 302.30 ? 499 ALA A HB3  1 
ATOM 7433  N N    . ASP A 1 480 ? 106.021 124.988 188.349 1.00 303.19 ? 500 ASP A N    1 
ATOM 7434  C CA   . ASP A 1 480 ? 104.833 124.145 188.377 1.00 303.41 ? 500 ASP A CA   1 
ATOM 7435  C C    . ASP A 1 480 ? 105.098 122.830 189.099 1.00 302.63 ? 500 ASP A C    1 
ATOM 7436  O O    . ASP A 1 480 ? 104.283 122.389 189.919 1.00 303.00 ? 500 ASP A O    1 
ATOM 7437  C CB   . ASP A 1 480 ? 104.350 123.881 186.950 1.00 302.76 ? 500 ASP A CB   1 
ATOM 7438  C CG   . ASP A 1 480 ? 103.072 123.068 186.908 1.00 302.62 ? 500 ASP A CG   1 
ATOM 7439  O OD1  . ASP A 1 480 ? 102.363 123.019 187.935 1.00 303.10 ? 500 ASP A OD1  1 
ATOM 7440  O OD2  . ASP A 1 480 ? 102.777 122.478 185.848 1.00 302.08 ? 500 ASP A OD2  1 
ATOM 7441  H H    . ASP A 1 480 ? 106.296 125.193 187.560 1.00 302.90 ? 500 ASP A H    1 
ATOM 7442  H HA   . ASP A 1 480 ? 104.126 124.610 188.851 1.00 303.24 ? 500 ASP A HA   1 
ATOM 7443  H HB2  . ASP A 1 480 ? 104.181 124.730 186.512 1.00 303.00 ? 500 ASP A HB2  1 
ATOM 7444  H HB3  . ASP A 1 480 ? 105.035 123.390 186.470 1.00 303.00 ? 500 ASP A HB3  1 
ATOM 7445  N N    . LEU A 1 481 ? 106.229 122.191 188.812 1.00 273.23 ? 501 LEU A N    1 
ATOM 7446  C CA   . LEU A 1 481 ? 106.585 120.945 189.472 1.00 272.13 ? 501 LEU A CA   1 
ATOM 7447  C C    . LEU A 1 481 ? 108.097 120.804 189.536 1.00 271.16 ? 501 LEU A C    1 
ATOM 7448  O O    . LEU A 1 481 ? 108.835 121.462 188.798 1.00 271.62 ? 501 LEU A O    1 
ATOM 7449  C CB   . LEU A 1 481 ? 105.988 119.742 188.732 1.00 272.28 ? 501 LEU A CB   1 
ATOM 7450  C CG   . LEU A 1 481 ? 106.519 119.537 187.306 1.00 271.41 ? 501 LEU A CG   1 
ATOM 7451  C CD1  . LEU A 1 481 ? 106.173 118.156 186.808 1.00 270.61 ? 501 LEU A CD1  1 
ATOM 7452  C CD2  . LEU A 1 481 ? 105.981 120.594 186.348 1.00 271.51 ? 501 LEU A CD2  1 
ATOM 7453  H H    . LEU A 1 481 ? 106.808 122.462 188.237 1.00 272.56 ? 501 LEU A H    1 
ATOM 7454  H HA   . LEU A 1 481 ? 106.240 120.949 190.379 1.00 272.11 ? 501 LEU A HA   1 
ATOM 7455  H HB2  . LEU A 1 481 ? 106.189 118.939 189.237 1.00 271.92 ? 501 LEU A HB2  1 
ATOM 7456  H HB3  . LEU A 1 481 ? 105.027 119.859 188.675 1.00 272.22 ? 501 LEU A HB3  1 
ATOM 7457  H HG   . LEU A 1 481 ? 107.485 119.609 187.309 1.00 271.84 ? 501 LEU A HG   1 
ATOM 7458  H HD11 . LEU A 1 481 ? 106.590 117.504 187.393 1.00 271.66 ? 501 LEU A HD11 1 
ATOM 7459  H HD12 . LEU A 1 481 ? 105.209 118.047 186.820 1.00 271.73 ? 501 LEU A HD12 1 
ATOM 7460  H HD13 . LEU A 1 481 ? 106.509 118.052 185.904 1.00 271.67 ? 501 LEU A HD13 1 
ATOM 7461  H HD21 . LEU A 1 481 ? 105.987 120.235 185.446 1.00 271.78 ? 501 LEU A HD21 1 
ATOM 7462  H HD22 . LEU A 1 481 ? 105.075 120.823 186.606 1.00 272.22 ? 501 LEU A HD22 1 
ATOM 7463  H HD23 . LEU A 1 481 ? 106.547 121.380 186.394 1.00 272.05 ? 501 LEU A HD23 1 
ATOM 7464  N N    . SER A 1 482 ? 108.552 119.930 190.436 1.00 235.31 ? 502 SER A N    1 
ATOM 7465  C CA   . SER A 1 482 ? 109.980 119.761 190.698 1.00 234.32 ? 502 SER A CA   1 
ATOM 7466  C C    . SER A 1 482 ? 110.526 118.837 189.613 1.00 233.93 ? 502 SER A C    1 
ATOM 7467  O O    . SER A 1 482 ? 110.715 117.633 189.799 1.00 234.01 ? 502 SER A O    1 
ATOM 7468  C CB   . SER A 1 482 ? 110.215 119.204 192.095 1.00 232.87 ? 502 SER A CB   1 
ATOM 7469  O OG   . SER A 1 482 ? 109.474 118.014 192.300 1.00 232.89 ? 502 SER A OG   1 
ATOM 7470  H H    . SER A 1 482 ? 108.048 119.421 190.912 1.00 234.53 ? 502 SER A H    1 
ATOM 7471  H HA   . SER A 1 482 ? 110.428 120.619 190.628 1.00 234.26 ? 502 SER A HA   1 
ATOM 7472  H HB2  . SER A 1 482 ? 111.159 119.008 192.203 1.00 233.79 ? 502 SER A HB2  1 
ATOM 7473  H HB3  . SER A 1 482 ? 109.937 119.864 192.749 1.00 233.72 ? 502 SER A HB3  1 
ATOM 7474  H HG   . SER A 1 482 ? 109.618 117.715 193.071 1.00 233.63 ? 502 SER A HG   1 
ATOM 7475  N N    . ASP A 1 483 ? 110.784 119.431 188.455 1.00 219.39 ? 503 ASP A N    1 
ATOM 7476  C CA   . ASP A 1 483 ? 111.408 118.765 187.323 1.00 217.54 ? 503 ASP A CA   1 
ATOM 7477  C C    . ASP A 1 483 ? 112.890 119.110 187.260 1.00 216.21 ? 503 ASP A C    1 
ATOM 7478  O O    . ASP A 1 483 ? 113.400 119.927 188.029 1.00 215.42 ? 503 ASP A O    1 
ATOM 7479  C CB   . ASP A 1 483 ? 110.708 119.154 186.016 1.00 218.64 ? 503 ASP A CB   1 
ATOM 7480  C CG   . ASP A 1 483 ? 110.762 120.646 185.744 1.00 219.10 ? 503 ASP A CG   1 
ATOM 7481  O OD1  . ASP A 1 483 ? 111.194 121.401 186.640 1.00 219.28 ? 503 ASP A OD1  1 
ATOM 7482  O OD2  . ASP A 1 483 ? 110.374 121.063 184.633 1.00 217.41 ? 503 ASP A OD2  1 
ATOM 7483  H H    . ASP A 1 483 ? 110.598 120.256 188.298 1.00 219.08 ? 503 ASP A H    1 
ATOM 7484  H HA   . ASP A 1 483 ? 111.326 117.805 187.433 1.00 218.15 ? 503 ASP A HA   1 
ATOM 7485  H HB2  . ASP A 1 483 ? 111.141 118.698 185.277 1.00 218.07 ? 503 ASP A HB2  1 
ATOM 7486  H HB3  . ASP A 1 483 ? 109.775 118.893 186.067 1.00 218.47 ? 503 ASP A HB3  1 
ATOM 7487  N N    . TYR A 1 484 ? 113.585 118.468 186.324 1.00 177.91 ? 504 TYR A N    1 
ATOM 7488  C CA   . TYR A 1 484 ? 115.016 118.688 186.187 1.00 175.39 ? 504 TYR A CA   1 
ATOM 7489  C C    . TYR A 1 484 ? 115.282 120.165 185.945 1.00 174.60 ? 504 TYR A C    1 
ATOM 7490  O O    . TYR A 1 484 ? 114.636 120.799 185.106 1.00 176.81 ? 504 TYR A O    1 
ATOM 7491  C CB   . TYR A 1 484 ? 115.568 117.854 185.032 1.00 174.30 ? 504 TYR A CB   1 
ATOM 7492  C CG   . TYR A 1 484 ? 117.020 118.126 184.711 1.00 173.92 ? 504 TYR A CG   1 
ATOM 7493  C CD1  . TYR A 1 484 ? 117.987 118.102 185.702 1.00 173.12 ? 504 TYR A CD1  1 
ATOM 7494  C CD2  . TYR A 1 484 ? 117.420 118.410 183.415 1.00 173.17 ? 504 TYR A CD2  1 
ATOM 7495  C CE1  . TYR A 1 484 ? 119.312 118.349 185.410 1.00 172.81 ? 504 TYR A CE1  1 
ATOM 7496  C CE2  . TYR A 1 484 ? 118.742 118.659 183.115 1.00 171.84 ? 504 TYR A CE2  1 
ATOM 7497  C CZ   . TYR A 1 484 ? 119.684 118.628 184.115 1.00 171.68 ? 504 TYR A CZ   1 
ATOM 7498  O OH   . TYR A 1 484 ? 121.004 118.876 183.819 1.00 169.52 ? 504 TYR A OH   1 
ATOM 7499  H H    . TYR A 1 484 ? 113.253 117.906 185.764 1.00 174.85 ? 504 TYR A H    1 
ATOM 7500  H HA   . TYR A 1 484 ? 115.466 118.424 187.004 1.00 173.79 ? 504 TYR A HA   1 
ATOM 7501  H HB2  . TYR A 1 484 ? 115.487 116.915 185.259 1.00 173.53 ? 504 TYR A HB2  1 
ATOM 7502  H HB3  . TYR A 1 484 ? 115.049 118.044 184.234 1.00 173.56 ? 504 TYR A HB3  1 
ATOM 7503  H HD1  . TYR A 1 484 ? 117.740 117.913 186.579 1.00 173.28 ? 504 TYR A HD1  1 
ATOM 7504  H HD2  . TYR A 1 484 ? 116.786 118.432 182.735 1.00 173.10 ? 504 TYR A HD2  1 
ATOM 7505  H HE1  . TYR A 1 484 ? 119.951 118.329 186.086 1.00 173.40 ? 504 TYR A HE1  1 
ATOM 7506  H HE2  . TYR A 1 484 ? 118.996 118.848 182.240 1.00 172.89 ? 504 TYR A HE2  1 
ATOM 7507  H HH   . TYR A 1 484 ? 121.080 119.110 183.015 1.00 172.83 ? 504 TYR A HH   1 
ATOM 7508  N N    . THR A 1 485 ? 116.239 120.710 186.687 1.00 169.50 ? 505 THR A N    1 
ATOM 7509  C CA   . THR A 1 485 ? 116.592 122.116 186.597 1.00 169.52 ? 505 THR A CA   1 
ATOM 7510  C C    . THR A 1 485 ? 118.104 122.250 186.604 1.00 168.41 ? 505 THR A C    1 
ATOM 7511  O O    . THR A 1 485 ? 118.799 121.504 187.298 1.00 170.23 ? 505 THR A O    1 
ATOM 7512  C CB   . THR A 1 485 ? 115.996 122.915 187.761 1.00 170.68 ? 505 THR A CB   1 
ATOM 7513  O OG1  . THR A 1 485 ? 114.566 122.878 187.687 1.00 171.65 ? 505 THR A OG1  1 
ATOM 7514  C CG2  . THR A 1 485 ? 116.470 124.359 187.723 1.00 169.60 ? 505 THR A CG2  1 
ATOM 7515  H H    . THR A 1 485 ? 116.706 120.274 187.262 1.00 170.41 ? 505 THR A H    1 
ATOM 7516  H HA   . THR A 1 485 ? 116.256 122.485 185.766 1.00 170.51 ? 505 THR A HA   1 
ATOM 7517  H HB   . THR A 1 485 ? 116.283 122.522 188.600 1.00 170.41 ? 505 THR A HB   1 
ATOM 7518  H HG1  . THR A 1 485 ? 114.297 122.083 187.721 1.00 170.97 ? 505 THR A HG1  1 
ATOM 7519  H HG21 . THR A 1 485 ? 115.901 124.907 188.286 1.00 170.32 ? 505 THR A HG21 1 
ATOM 7520  H HG22 . THR A 1 485 ? 117.383 124.421 188.045 1.00 170.00 ? 505 THR A HG22 1 
ATOM 7521  H HG23 . THR A 1 485 ? 116.430 124.697 186.815 1.00 170.69 ? 505 THR A HG23 1 
ATOM 7522  N N    . ASN A 1 486 ? 118.602 123.202 185.824 1.00 150.83 ? 506 ASN A N    1 
ATOM 7523  C CA   . ASN A 1 486 ? 120.038 123.434 185.715 1.00 150.30 ? 506 ASN A CA   1 
ATOM 7524  C C    . ASN A 1 486 ? 120.211 124.930 185.483 1.00 148.36 ? 506 ASN A C    1 
ATOM 7525  O O    . ASN A 1 486 ? 119.975 125.418 184.375 1.00 151.93 ? 506 ASN A O    1 
ATOM 7526  C CB   . ASN A 1 486 ? 120.644 122.608 184.588 1.00 152.38 ? 506 ASN A CB   1 
ATOM 7527  C CG   . ASN A 1 486 ? 122.044 123.064 184.199 1.00 153.57 ? 506 ASN A CG   1 
ATOM 7528  O OD1  . ASN A 1 486 ? 122.572 124.041 184.728 1.00 152.01 ? 506 ASN A OD1  1 
ATOM 7529  N ND2  . ASN A 1 486 ? 122.652 122.345 183.264 1.00 151.78 ? 506 ASN A ND2  1 
ATOM 7530  H H    . ASN A 1 486 ? 118.126 123.734 185.345 1.00 152.43 ? 506 ASN A H    1 
ATOM 7531  H HA   . ASN A 1 486 ? 120.475 123.194 186.548 1.00 151.79 ? 506 ASN A HA   1 
ATOM 7532  H HB2  . ASN A 1 486 ? 120.699 121.682 184.870 1.00 151.84 ? 506 ASN A HB2  1 
ATOM 7533  H HB3  . ASN A 1 486 ? 120.078 122.681 183.803 1.00 152.11 ? 506 ASN A HB3  1 
ATOM 7534  H HD21 . ASN A 1 486 ? 122.254 121.667 182.915 1.00 151.65 ? 506 ASN A HD21 1 
ATOM 7535  H HD22 . ASN A 1 486 ? 123.445 122.557 183.007 1.00 151.23 ? 506 ASN A HD22 1 
ATOM 7536  N N    . LYS A 1 487 ? 120.623 125.643 186.525 1.00 133.25 ? 507 LYS A N    1 
ATOM 7537  C CA   . LYS A 1 487 ? 120.825 127.081 186.466 1.00 135.34 ? 507 LYS A CA   1 
ATOM 7538  C C    . LYS A 1 487 ? 122.299 127.360 186.691 1.00 133.09 ? 507 LYS A C    1 
ATOM 7539  O O    . LYS A 1 487 ? 122.874 126.908 187.685 1.00 139.36 ? 507 LYS A O    1 
ATOM 7540  C CB   . LYS A 1 487 ? 119.980 127.796 187.522 1.00 138.59 ? 507 LYS A CB   1 
ATOM 7541  C CG   . LYS A 1 487 ? 120.161 129.306 187.567 1.00 138.34 ? 507 LYS A CG   1 
ATOM 7542  C CD   . LYS A 1 487 ? 120.136 129.820 188.995 1.00 137.63 ? 507 LYS A CD   1 
ATOM 7543  C CE   . LYS A 1 487 ? 119.670 131.263 189.057 1.00 139.13 ? 507 LYS A CE   1 
ATOM 7544  N NZ   . LYS A 1 487 ? 118.202 131.363 189.272 1.00 140.88 ? 507 LYS A NZ   1 
ATOM 7545  H H    . LYS A 1 487 ? 120.797 125.304 187.297 1.00 137.96 ? 507 LYS A H    1 
ATOM 7546  H HA   . LYS A 1 487 ? 120.575 127.414 185.590 1.00 138.49 ? 507 LYS A HA   1 
ATOM 7547  H HB2  . LYS A 1 487 ? 119.044 127.619 187.341 1.00 138.44 ? 507 LYS A HB2  1 
ATOM 7548  H HB3  . LYS A 1 487 ? 120.214 127.445 188.395 1.00 137.72 ? 507 LYS A HB3  1 
ATOM 7549  H HG2  . LYS A 1 487 ? 121.011 129.553 187.171 1.00 137.25 ? 507 LYS A HG2  1 
ATOM 7550  H HG3  . LYS A 1 487 ? 119.434 129.727 187.083 1.00 138.15 ? 507 LYS A HG3  1 
ATOM 7551  H HD2  . LYS A 1 487 ? 119.522 129.283 189.519 1.00 137.66 ? 507 LYS A HD2  1 
ATOM 7552  H HD3  . LYS A 1 487 ? 121.029 129.773 189.369 1.00 137.42 ? 507 LYS A HD3  1 
ATOM 7553  H HE2  . LYS A 1 487 ? 120.115 131.710 189.794 1.00 137.44 ? 507 LYS A HE2  1 
ATOM 7554  H HE3  . LYS A 1 487 ? 119.885 131.704 188.220 1.00 137.81 ? 507 LYS A HE3  1 
ATOM 7555  H HZ1  . LYS A 1 487 ? 117.957 132.218 189.306 1.00 137.78 ? 507 LYS A HZ1  1 
ATOM 7556  H HZ2  . LYS A 1 487 ? 117.770 130.964 188.604 1.00 138.18 ? 507 LYS A HZ2  1 
ATOM 7557  H HZ3  . LYS A 1 487 ? 117.980 130.968 190.038 1.00 137.81 ? 507 LYS A HZ3  1 
ATOM 7558  N N    . SER A 1 488 ? 122.905 128.100 185.769 1.00 123.76 ? 508 SER A N    1 
ATOM 7559  C CA   . SER A 1 488 ? 124.315 128.429 185.863 1.00 124.62 ? 508 SER A CA   1 
ATOM 7560  C C    . SER A 1 488 ? 124.549 129.845 185.368 1.00 121.62 ? 508 SER A C    1 
ATOM 7561  O O    . SER A 1 488 ? 123.744 130.412 184.628 1.00 133.77 ? 508 SER A O    1 
ATOM 7562  C CB   . SER A 1 488 ? 125.175 127.452 185.058 1.00 125.01 ? 508 SER A CB   1 
ATOM 7563  O OG   . SER A 1 488 ? 124.882 127.544 183.678 1.00 125.20 ? 508 SER A OG   1 
ATOM 7564  H H    . SER A 1 488 ? 122.515 128.423 185.073 1.00 127.48 ? 508 SER A H    1 
ATOM 7565  H HA   . SER A 1 488 ? 124.585 128.385 186.792 1.00 127.08 ? 508 SER A HA   1 
ATOM 7566  H HB2  . SER A 1 488 ? 126.110 127.666 185.197 1.00 126.38 ? 508 SER A HB2  1 
ATOM 7567  H HB3  . SER A 1 488 ? 124.993 126.548 185.359 1.00 126.44 ? 508 SER A HB3  1 
ATOM 7568  H HG   . SER A 1 488 ? 125.363 127.008 183.244 1.00 126.20 ? 508 SER A HG   1 
ATOM 7569  N N    . TYR A 1 489 ? 125.676 130.405 185.786 1.00 115.33 ? 509 TYR A N    1 
ATOM 7570  C CA   . TYR A 1 489 ? 126.146 131.683 185.278 1.00 116.73 ? 509 TYR A CA   1 
ATOM 7571  C C    . TYR A 1 489 ? 127.637 131.756 185.558 1.00 115.15 ? 509 TYR A C    1 
ATOM 7572  O O    . TYR A 1 489 ? 128.195 130.911 186.258 1.00 127.74 ? 509 TYR A O    1 
ATOM 7573  C CB   . TYR A 1 489 ? 125.397 132.854 185.914 1.00 117.28 ? 509 TYR A CB   1 
ATOM 7574  C CG   . TYR A 1 489 ? 125.390 132.840 187.417 1.00 114.19 ? 509 TYR A CG   1 
ATOM 7575  C CD1  . TYR A 1 489 ? 126.477 133.297 188.139 1.00 118.24 ? 509 TYR A CD1  1 
ATOM 7576  C CD2  . TYR A 1 489 ? 124.292 132.372 188.117 1.00 117.00 ? 509 TYR A CD2  1 
ATOM 7577  C CE1  . TYR A 1 489 ? 126.473 133.288 189.513 1.00 122.95 ? 509 TYR A CE1  1 
ATOM 7578  C CE2  . TYR A 1 489 ? 124.279 132.359 189.491 1.00 123.97 ? 509 TYR A CE2  1 
ATOM 7579  C CZ   . TYR A 1 489 ? 125.372 132.817 190.185 1.00 124.80 ? 509 TYR A CZ   1 
ATOM 7580  O OH   . TYR A 1 489 ? 125.365 132.806 191.559 1.00 123.51 ? 509 TYR A OH   1 
ATOM 7581  H H    . TYR A 1 489 ? 126.196 130.055 186.375 1.00 121.15 ? 509 TYR A H    1 
ATOM 7582  H HA   . TYR A 1 489 ? 126.013 131.718 184.318 1.00 121.05 ? 509 TYR A HA   1 
ATOM 7583  H HB2  . TYR A 1 489 ? 125.813 133.683 185.628 1.00 120.69 ? 509 TYR A HB2  1 
ATOM 7584  H HB3  . TYR A 1 489 ? 124.476 132.829 185.617 1.00 121.15 ? 509 TYR A HB3  1 
ATOM 7585  H HD1  . TYR A 1 489 ? 127.224 133.616 187.686 1.00 119.98 ? 509 TYR A HD1  1 
ATOM 7586  H HD2  . TYR A 1 489 ? 123.551 132.060 187.650 1.00 120.16 ? 509 TYR A HD2  1 
ATOM 7587  H HE1  . TYR A 1 489 ? 127.212 133.597 189.985 1.00 120.77 ? 509 TYR A HE1  1 
ATOM 7588  H HE2  . TYR A 1 489 ? 123.534 132.040 189.949 1.00 121.54 ? 509 TYR A HE2  1 
ATOM 7589  H HH   . TYR A 1 489 ? 124.675 132.418 191.841 1.00 120.77 ? 509 TYR A HH   1 
ATOM 7590  N N    . GLY A 1 490 ? 128.279 132.770 185.003 1.00 105.59 ? 510 GLY A N    1 
ATOM 7591  C CA   . GLY A 1 490 ? 129.699 132.923 185.229 1.00 112.93 ? 510 GLY A CA   1 
ATOM 7592  C C    . GLY A 1 490 ? 130.266 134.049 184.403 1.00 112.23 ? 510 GLY A C    1 
ATOM 7593  O O    . GLY A 1 490 ? 129.594 134.640 183.556 1.00 122.21 ? 510 GLY A O    1 
ATOM 7594  H H    . GLY A 1 490 ? 127.923 133.371 184.503 1.00 114.47 ? 510 GLY A H    1 
ATOM 7595  H HA2  . GLY A 1 490 ? 129.863 133.113 186.166 1.00 115.16 ? 510 GLY A HA2  1 
ATOM 7596  H HA3  . GLY A 1 490 ? 130.157 132.102 184.993 1.00 114.78 ? 510 GLY A HA3  1 
ATOM 7597  N N    . THR A 1 491 ? 131.536 134.331 184.671 1.00 109.22 ? 511 THR A N    1 
ATOM 7598  C CA   . THR A 1 491 ? 132.272 135.381 183.991 1.00 108.37 ? 511 THR A CA   1 
ATOM 7599  C C    . THR A 1 491 ? 133.638 134.833 183.621 1.00 109.80 ? 511 THR A C    1 
ATOM 7600  O O    . THR A 1 491 ? 134.106 133.847 184.192 1.00 122.00 ? 511 THR A O    1 
ATOM 7601  C CB   . THR A 1 491 ? 132.413 136.634 184.861 1.00 119.04 ? 511 THR A CB   1 
ATOM 7602  O OG1  . THR A 1 491 ? 132.685 137.767 184.029 1.00 124.32 ? 511 THR A OG1  1 
ATOM 7603  C CG2  . THR A 1 491 ? 133.537 136.468 185.869 1.00 117.86 ? 511 THR A CG2  1 
ATOM 7604  H H    . THR A 1 491 ? 132.003 133.914 185.260 1.00 116.22 ? 511 THR A H    1 
ATOM 7605  H HA   . THR A 1 491 ? 131.809 135.624 183.175 1.00 115.65 ? 511 THR A HA   1 
ATOM 7606  H HB   . THR A 1 491 ? 131.587 136.783 185.346 1.00 116.73 ? 511 THR A HB   1 
ATOM 7607  H HG1  . THR A 1 491 ? 132.069 137.865 183.466 1.00 116.79 ? 511 THR A HG1  1 
ATOM 7608  H HG21 . THR A 1 491 ? 133.431 137.111 186.588 1.00 116.35 ? 511 THR A HG21 1 
ATOM 7609  H HG22 . THR A 1 491 ? 133.519 135.573 186.244 1.00 116.52 ? 511 THR A HG22 1 
ATOM 7610  H HG23 . THR A 1 491 ? 134.395 136.615 185.442 1.00 115.91 ? 511 THR A HG23 1 
ATOM 7611  N N    . ASP A 1 492 ? 134.274 135.473 182.649 1.00 115.27 ? 512 ASP A N    1 
ATOM 7612  C CA   . ASP A 1 492 ? 135.569 135.010 182.168 1.00 115.65 ? 512 ASP A CA   1 
ATOM 7613  C C    . ASP A 1 492 ? 136.321 136.193 181.584 1.00 116.75 ? 512 ASP A C    1 
ATOM 7614  O O    . ASP A 1 492 ? 135.818 136.860 180.677 1.00 126.12 ? 512 ASP A O    1 
ATOM 7615  C CB   . ASP A 1 492 ? 135.388 133.903 181.129 1.00 117.11 ? 512 ASP A CB   1 
ATOM 7616  C CG   . ASP A 1 492 ? 136.578 133.758 180.208 1.00 122.63 ? 512 ASP A CG   1 
ATOM 7617  O OD1  . ASP A 1 492 ? 137.708 134.086 180.624 1.00 124.64 ? 512 ASP A OD1  1 
ATOM 7618  O OD2  . ASP A 1 492 ? 136.385 133.307 179.061 1.00 123.07 ? 512 ASP A OD2  1 
ATOM 7619  H H    . ASP A 1 492 ? 133.979 136.175 182.251 1.00 120.28 ? 512 ASP A H    1 
ATOM 7620  H HA   . ASP A 1 492 ? 136.083 134.655 182.911 1.00 120.15 ? 512 ASP A HA   1 
ATOM 7621  H HB2  . ASP A 1 492 ? 135.258 133.058 181.588 1.00 119.89 ? 512 ASP A HB2  1 
ATOM 7622  H HB3  . ASP A 1 492 ? 134.611 134.106 180.585 1.00 119.70 ? 512 ASP A HB3  1 
ATOM 7623  N N    . VAL A 1 493 ? 137.519 136.443 182.100 1.00 100.60 ? 513 VAL A N    1 
ATOM 7624  C CA   . VAL A 1 493 ? 138.383 137.524 181.644 1.00 96.06  ? 513 VAL A CA   1 
ATOM 7625  C C    . VAL A 1 493 ? 139.671 136.905 181.130 1.00 98.22  ? 513 VAL A C    1 
ATOM 7626  O O    . VAL A 1 493 ? 140.290 136.090 181.821 1.00 113.27 ? 513 VAL A O    1 
ATOM 7627  C CB   . VAL A 1 493 ? 138.675 138.530 182.770 1.00 99.31  ? 513 VAL A CB   1 
ATOM 7628  C CG1  . VAL A 1 493 ? 139.590 139.632 182.274 1.00 104.22 ? 513 VAL A CG1  1 
ATOM 7629  C CG2  . VAL A 1 493 ? 137.384 139.109 183.307 1.00 107.31 ? 513 VAL A CG2  1 
ATOM 7630  H H    . VAL A 1 493 ? 137.865 135.983 182.739 1.00 105.75 ? 513 VAL A H    1 
ATOM 7631  H HA   . VAL A 1 493 ? 137.955 137.996 180.912 1.00 104.49 ? 513 VAL A HA   1 
ATOM 7632  H HB   . VAL A 1 493 ? 139.124 138.071 183.496 1.00 104.00 ? 513 VAL A HB   1 
ATOM 7633  H HG11 . VAL A 1 493 ? 140.434 139.250 181.988 1.00 104.18 ? 513 VAL A HG11 1 
ATOM 7634  H HG12 . VAL A 1 493 ? 139.162 140.088 181.532 1.00 105.09 ? 513 VAL A HG12 1 
ATOM 7635  H HG13 . VAL A 1 493 ? 139.745 140.257 183.000 1.00 105.22 ? 513 VAL A HG13 1 
ATOM 7636  H HG21 . VAL A 1 493 ? 137.595 139.773 183.983 1.00 105.63 ? 513 VAL A HG21 1 
ATOM 7637  H HG22 . VAL A 1 493 ? 136.896 139.524 182.578 1.00 105.09 ? 513 VAL A HG22 1 
ATOM 7638  H HG23 . VAL A 1 493 ? 136.855 138.397 183.698 1.00 105.32 ? 513 VAL A HG23 1 
ATOM 7639  N N    . THR A 1 494 ? 140.072 137.289 179.924 1.00 100.88 ? 514 THR A N    1 
ATOM 7640  C CA   . THR A 1 494 ? 141.211 136.685 179.254 1.00 108.04 ? 514 THR A CA   1 
ATOM 7641  C C    . THR A 1 494 ? 142.123 137.777 178.718 1.00 105.76 ? 514 THR A C    1 
ATOM 7642  O O    . THR A 1 494 ? 141.664 138.835 178.285 1.00 112.94 ? 514 THR A O    1 
ATOM 7643  C CB   . THR A 1 494 ? 140.758 135.767 178.110 1.00 107.87 ? 514 THR A CB   1 
ATOM 7644  O OG1  . THR A 1 494 ? 140.271 134.533 178.651 1.00 106.56 ? 514 THR A OG1  1 
ATOM 7645  C CG2  . THR A 1 494 ? 141.898 135.475 177.156 1.00 106.91 ? 514 THR A CG2  1 
ATOM 7646  H H    . THR A 1 494 ? 139.691 137.911 179.466 1.00 107.53 ? 514 THR A H    1 
ATOM 7647  H HA   . THR A 1 494 ? 141.716 136.155 179.889 1.00 108.43 ? 514 THR A HA   1 
ATOM 7648  H HB   . THR A 1 494 ? 140.048 136.201 177.613 1.00 108.46 ? 514 THR A HB   1 
ATOM 7649  H HG1  . THR A 1 494 ? 139.622 134.681 179.164 1.00 108.23 ? 514 THR A HG1  1 
ATOM 7650  H HG21 . THR A 1 494 ? 141.679 134.703 176.611 1.00 107.92 ? 514 THR A HG21 1 
ATOM 7651  H HG22 . THR A 1 494 ? 142.053 136.234 176.573 1.00 107.96 ? 514 THR A HG22 1 
ATOM 7652  H HG23 . THR A 1 494 ? 142.708 135.283 177.654 1.00 108.28 ? 514 THR A HG23 1 
ATOM 7653  N N    . LEU A 1 495 ? 143.422 137.501 178.744 1.00 99.22  ? 515 LEU A N    1 
ATOM 7654  C CA   . LEU A 1 495 ? 144.434 138.405 178.222 1.00 88.04  ? 515 LEU A CA   1 
ATOM 7655  C C    . LEU A 1 495 ? 145.372 137.618 177.325 1.00 90.13  ? 515 LEU A C    1 
ATOM 7656  O O    . LEU A 1 495 ? 145.905 136.586 177.740 1.00 105.99 ? 515 LEU A O    1 
ATOM 7657  C CB   . LEU A 1 495 ? 145.212 139.057 179.366 1.00 84.73  ? 515 LEU A CB   1 
ATOM 7658  C CG   . LEU A 1 495 ? 146.367 139.987 179.007 1.00 94.49  ? 515 LEU A CG   1 
ATOM 7659  C CD1  . LEU A 1 495 ? 145.866 141.395 178.780 1.00 103.03 ? 515 LEU A CD1  1 
ATOM 7660  C CD2  . LEU A 1 495 ? 147.409 139.964 180.103 1.00 104.16 ? 515 LEU A CD2  1 
ATOM 7661  H H    . LEU A 1 495 ? 143.749 136.775 179.070 1.00 101.18 ? 515 LEU A H    1 
ATOM 7662  H HA   . LEU A 1 495 ? 144.012 139.102 177.695 1.00 99.02  ? 515 LEU A HA   1 
ATOM 7663  H HB2  . LEU A 1 495 ? 144.585 139.577 179.893 1.00 97.77  ? 515 LEU A HB2  1 
ATOM 7664  H HB3  . LEU A 1 495 ? 145.578 138.350 179.919 1.00 97.94  ? 515 LEU A HB3  1 
ATOM 7665  H HG   . LEU A 1 495 ? 146.787 139.681 178.188 1.00 98.59  ? 515 LEU A HG   1 
ATOM 7666  H HD11 . LEU A 1 495 ? 145.219 141.386 178.057 1.00 100.90 ? 515 LEU A HD11 1 
ATOM 7667  H HD12 . LEU A 1 495 ? 145.448 141.717 179.594 1.00 99.10  ? 515 LEU A HD12 1 
ATOM 7668  H HD13 . LEU A 1 495 ? 146.616 141.963 178.546 1.00 99.65  ? 515 LEU A HD13 1 
ATOM 7669  H HD21 . LEU A 1 495 ? 148.125 140.576 179.869 1.00 100.36 ? 515 LEU A HD21 1 
ATOM 7670  H HD22 . LEU A 1 495 ? 146.996 140.240 180.936 1.00 100.15 ? 515 LEU A HD22 1 
ATOM 7671  H HD23 . LEU A 1 495 ? 147.758 139.063 180.188 1.00 99.93  ? 515 LEU A HD23 1 
ATOM 7672  N N    . GLY A 1 496 ? 145.579 138.106 176.108 1.00 94.37  ? 516 GLY A N    1 
ATOM 7673  C CA   . GLY A 1 496 ? 146.455 137.432 175.173 1.00 96.55  ? 516 GLY A CA   1 
ATOM 7674  C C    . GLY A 1 496 ? 147.576 138.326 174.698 1.00 91.77  ? 516 GLY A C    1 
ATOM 7675  O O    . GLY A 1 496 ? 147.448 139.551 174.727 1.00 112.56 ? 516 GLY A O    1 
ATOM 7676  H H    . GLY A 1 496 ? 145.221 138.825 175.803 1.00 102.59 ? 516 GLY A H    1 
ATOM 7677  H HA2  . GLY A 1 496 ? 146.845 136.651 175.593 1.00 102.80 ? 516 GLY A HA2  1 
ATOM 7678  H HA3  . GLY A 1 496 ? 145.944 137.143 174.402 1.00 101.91 ? 516 GLY A HA3  1 
ATOM 7679  N N    . PHE A 1 497 ? 148.679 137.732 174.254 1.00 87.01  ? 517 PHE A N    1 
ATOM 7680  C CA   . PHE A 1 497 ? 149.826 138.493 173.806 1.00 89.76  ? 517 PHE A CA   1 
ATOM 7681  C C    . PHE A 1 497 ? 150.617 137.695 172.783 1.00 93.36  ? 517 PHE A C    1 
ATOM 7682  O O    . PHE A 1 497 ? 150.721 136.469 172.918 1.00 109.91 ? 517 PHE A O    1 
ATOM 7683  C CB   . PHE A 1 497 ? 150.730 138.878 174.975 1.00 93.21  ? 517 PHE A CB   1 
ATOM 7684  C CG   . PHE A 1 497 ? 151.195 137.715 175.793 1.00 91.95  ? 517 PHE A CG   1 
ATOM 7685  C CD1  . PHE A 1 497 ? 150.425 137.243 176.835 1.00 94.48  ? 517 PHE A CD1  1 
ATOM 7686  C CD2  . PHE A 1 497 ? 152.391 137.087 175.515 1.00 91.77  ? 517 PHE A CD2  1 
ATOM 7687  C CE1  . PHE A 1 497 ? 150.844 136.178 177.593 1.00 98.83  ? 517 PHE A CE1  1 
ATOM 7688  C CE2  . PHE A 1 497 ? 152.815 136.021 176.270 1.00 96.57  ? 517 PHE A CE2  1 
ATOM 7689  C CZ   . PHE A 1 497 ? 152.040 135.564 177.309 1.00 98.29  ? 517 PHE A CZ   1 
ATOM 7690  H H    . PHE A 1 497 ? 148.783 136.880 174.203 1.00 98.52  ? 517 PHE A H    1 
ATOM 7691  H HA   . PHE A 1 497 ? 149.507 139.308 173.392 1.00 97.50  ? 517 PHE A HA   1 
ATOM 7692  H HB2  . PHE A 1 497 ? 151.513 139.324 174.618 1.00 98.31  ? 517 PHE A HB2  1 
ATOM 7693  H HB3  . PHE A 1 497 ? 150.246 139.479 175.562 1.00 97.88  ? 517 PHE A HB3  1 
ATOM 7694  H HD1  . PHE A 1 497 ? 149.617 137.657 177.032 1.00 96.80  ? 517 PHE A HD1  1 
ATOM 7695  H HD2  . PHE A 1 497 ? 152.919 137.394 174.816 1.00 96.42  ? 517 PHE A HD2  1 
ATOM 7696  H HE1  . PHE A 1 497 ? 150.317 135.870 178.295 1.00 98.06  ? 517 PHE A HE1  1 
ATOM 7697  H HE2  . PHE A 1 497 ? 153.625 135.607 176.075 1.00 97.66  ? 517 PHE A HE2  1 
ATOM 7698  H HZ   . PHE A 1 497 ? 152.325 134.841 177.819 1.00 97.59  ? 517 PHE A HZ   1 
ATOM 7699  N N    . PRO A 1 498 ? 151.181 138.341 171.768 1.00 87.98  ? 518 PRO A N    1 
ATOM 7700  C CA   . PRO A 1 498 ? 151.968 137.609 170.776 1.00 88.50  ? 518 PRO A CA   1 
ATOM 7701  C C    . PRO A 1 498 ? 153.376 137.318 171.260 1.00 94.35  ? 518 PRO A C    1 
ATOM 7702  O O    . PRO A 1 498 ? 153.926 138.013 172.114 1.00 109.56 ? 518 PRO A O    1 
ATOM 7703  C CB   . PRO A 1 498 ? 151.987 138.565 169.581 1.00 83.16  ? 518 PRO A CB   1 
ATOM 7704  C CG   . PRO A 1 498 ? 151.921 139.895 170.193 1.00 93.23  ? 518 PRO A CG   1 
ATOM 7705  C CD   . PRO A 1 498 ? 151.075 139.767 171.425 1.00 95.69  ? 518 PRO A CD   1 
ATOM 7706  H HA   . PRO A 1 498 ? 151.525 136.783 170.526 1.00 97.39  ? 518 PRO A HA   1 
ATOM 7707  H HB2  . PRO A 1 498 ? 152.810 138.455 169.081 1.00 95.61  ? 518 PRO A HB2  1 
ATOM 7708  H HB3  . PRO A 1 498 ? 151.214 138.407 169.017 1.00 95.77  ? 518 PRO A HB3  1 
ATOM 7709  H HG2  . PRO A 1 498 ? 152.816 140.185 170.426 1.00 97.20  ? 518 PRO A HG2  1 
ATOM 7710  H HG3  . PRO A 1 498 ? 151.517 140.515 169.569 1.00 97.57  ? 518 PRO A HG3  1 
ATOM 7711  H HD2  . PRO A 1 498 ? 151.434 140.315 172.141 1.00 97.97  ? 518 PRO A HD2  1 
ATOM 7712  H HD3  . PRO A 1 498 ? 150.154 139.998 171.228 1.00 97.56  ? 518 PRO A HD3  1 
ATOM 7713  N N    . ILE A 1 499 ? 153.956 136.259 170.702 1.00 87.66  ? 519 ILE A N    1 
ATOM 7714  C CA   . ILE A 1 499 ? 155.349 135.925 170.961 1.00 89.53  ? 519 ILE A CA   1 
ATOM 7715  C C    . ILE A 1 499 ? 156.172 135.800 169.687 1.00 90.05  ? 519 ILE A C    1 
ATOM 7716  O O    . ILE A 1 499 ? 157.407 135.881 169.760 1.00 102.19 ? 519 ILE A O    1 
ATOM 7717  C CB   . ILE A 1 499 ? 155.463 134.634 171.798 1.00 94.64  ? 519 ILE A CB   1 
ATOM 7718  C CG1  . ILE A 1 499 ? 154.750 133.479 171.103 1.00 101.77 ? 519 ILE A CG1  1 
ATOM 7719  C CG2  . ILE A 1 499 ? 154.867 134.853 173.171 1.00 90.99  ? 519 ILE A CG2  1 
ATOM 7720  C CD1  . ILE A 1 499 ? 154.959 132.149 171.772 1.00 99.03  ? 519 ILE A CD1  1 
ATOM 7721  H H    . ILE A 1 499 ? 153.559 135.715 170.167 1.00 97.19  ? 519 ILE A H    1 
ATOM 7722  H HA   . ILE A 1 499 ? 155.744 136.639 171.483 1.00 97.39  ? 519 ILE A HA   1 
ATOM 7723  H HB   . ILE A 1 499 ? 156.401 134.408 171.897 1.00 98.06  ? 519 ILE A HB   1 
ATOM 7724  H HG12 . ILE A 1 499 ? 153.796 133.659 171.094 1.00 98.28  ? 519 ILE A HG12 1 
ATOM 7725  H HG13 . ILE A 1 499 ? 155.079 133.404 170.195 1.00 99.02  ? 519 ILE A HG13 1 
ATOM 7726  H HG21 . ILE A 1 499 ? 155.257 135.651 173.561 1.00 97.50  ? 519 ILE A HG21 1 
ATOM 7727  H HG22 . ILE A 1 499 ? 155.064 134.084 173.729 1.00 97.13  ? 519 ILE A HG22 1 
ATOM 7728  H HG23 . ILE A 1 499 ? 153.907 134.963 173.085 1.00 96.52  ? 519 ILE A HG23 1 
ATOM 7729  H HD11 . ILE A 1 499 ? 154.567 131.456 171.218 1.00 97.72  ? 519 ILE A HD11 1 
ATOM 7730  H HD12 . ILE A 1 499 ? 154.527 132.159 172.641 1.00 97.51  ? 519 ILE A HD12 1 
ATOM 7731  H HD13 . ILE A 1 499 ? 155.910 131.993 171.874 1.00 98.18  ? 519 ILE A HD13 1 
ATOM 7732  N N    . ASN A 1 500 ? 155.544 135.626 168.529 1.00 95.43  ? 520 ASN A N    1 
ATOM 7733  C CA   . ASN A 1 500 ? 156.212 135.641 167.236 1.00 92.65  ? 520 ASN A CA   1 
ATOM 7734  C C    . ASN A 1 500 ? 155.341 136.449 166.289 1.00 99.20  ? 520 ASN A C    1 
ATOM 7735  O O    . ASN A 1 500 ? 154.372 137.091 166.699 1.00 105.83 ? 520 ASN A O    1 
ATOM 7736  C CB   . ASN A 1 500 ? 156.429 134.228 166.681 1.00 99.35  ? 520 ASN A CB   1 
ATOM 7737  C CG   . ASN A 1 500 ? 157.339 133.393 167.537 1.00 116.11 ? 520 ASN A CG   1 
ATOM 7738  O OD1  . ASN A 1 500 ? 157.875 133.861 168.535 1.00 122.12 ? 520 ASN A OD1  1 
ATOM 7739  N ND2  . ASN A 1 500 ? 157.522 132.139 167.149 1.00 119.42 ? 520 ASN A ND2  1 
ATOM 7740  H H    . ASN A 1 500 ? 154.698 135.490 168.468 1.00 107.76 ? 520 ASN A H    1 
ATOM 7741  H HA   . ASN A 1 500 ? 157.074 136.080 167.314 1.00 106.77 ? 520 ASN A HA   1 
ATOM 7742  H HB2  . ASN A 1 500 ? 155.573 133.776 166.625 1.00 108.40 ? 520 ASN A HB2  1 
ATOM 7743  H HB3  . ASN A 1 500 ? 156.829 134.290 165.799 1.00 107.11 ? 520 ASN A HB3  1 
ATOM 7744  H HD21 . ASN A 1 500 ? 157.129 131.844 166.443 1.00 109.83 ? 520 ASN A HD21 1 
ATOM 7745  H HD22 . ASN A 1 500 ? 158.033 131.620 167.605 1.00 109.65 ? 520 ASN A HD22 1 
ATOM 7746  N N    . GLU A 1 501 ? 155.678 136.408 165.006 1.00 105.29 ? 521 GLU A N    1 
ATOM 7747  C CA   . GLU A 1 501 ? 154.786 136.965 164.004 1.00 106.21 ? 521 GLU A CA   1 
ATOM 7748  C C    . GLU A 1 501 ? 153.543 136.114 163.801 1.00 115.14 ? 521 GLU A C    1 
ATOM 7749  O O    . GLU A 1 501 ? 152.580 136.594 163.197 1.00 122.38 ? 521 GLU A O    1 
ATOM 7750  C CB   . GLU A 1 501 ? 155.524 137.111 162.677 1.00 114.05 ? 521 GLU A CB   1 
ATOM 7751  C CG   . GLU A 1 501 ? 156.342 138.375 162.560 1.00 115.46 ? 521 GLU A CG   1 
ATOM 7752  C CD   . GLU A 1 501 ? 155.490 139.582 162.250 1.00 121.34 ? 521 GLU A CD   1 
ATOM 7753  O OE1  . GLU A 1 501 ? 154.793 139.561 161.215 1.00 121.49 ? 521 GLU A OE1  1 
ATOM 7754  O OE2  . GLU A 1 501 ? 155.525 140.555 163.032 1.00 124.08 ? 521 GLU A OE2  1 
ATOM 7755  H H    . GLU A 1 501 ? 156.405 136.070 164.695 1.00 115.34 ? 521 GLU A H    1 
ATOM 7756  H HA   . GLU A 1 501 ? 154.502 137.847 164.289 1.00 114.20 ? 521 GLU A HA   1 
ATOM 7757  H HB2  . GLU A 1 501 ? 156.127 136.359 162.573 1.00 116.47 ? 521 GLU A HB2  1 
ATOM 7758  H HB3  . GLU A 1 501 ? 154.874 137.112 161.958 1.00 116.36 ? 521 GLU A HB3  1 
ATOM 7759  H HG2  . GLU A 1 501 ? 156.796 138.535 163.402 1.00 116.34 ? 521 GLU A HG2  1 
ATOM 7760  H HG3  . GLU A 1 501 ? 156.989 138.270 161.846 1.00 116.19 ? 521 GLU A HG3  1 
ATOM 7761  N N    . TYR A 1 502 ? 153.539 134.872 164.285 1.00 105.89 ? 522 TYR A N    1 
ATOM 7762  C CA   . TYR A 1 502 ? 152.443 133.951 164.033 1.00 99.22  ? 522 TYR A CA   1 
ATOM 7763  C C    . TYR A 1 502 ? 151.920 133.242 165.270 1.00 99.08  ? 522 TYR A C    1 
ATOM 7764  O O    . TYR A 1 502 ? 150.893 132.566 165.172 1.00 115.53 ? 522 TYR A O    1 
ATOM 7765  C CB   . TYR A 1 502 ? 152.870 132.887 163.014 1.00 101.06 ? 522 TYR A CB   1 
ATOM 7766  C CG   . TYR A 1 502 ? 153.636 133.447 161.847 1.00 101.69 ? 522 TYR A CG   1 
ATOM 7767  C CD1  . TYR A 1 502 ? 152.991 134.151 160.848 1.00 104.21 ? 522 TYR A CD1  1 
ATOM 7768  C CD2  . TYR A 1 502 ? 155.002 133.271 161.744 1.00 106.97 ? 522 TYR A CD2  1 
ATOM 7769  C CE1  . TYR A 1 502 ? 153.684 134.664 159.781 1.00 106.62 ? 522 TYR A CE1  1 
ATOM 7770  C CE2  . TYR A 1 502 ? 155.704 133.781 160.681 1.00 110.33 ? 522 TYR A CE2  1 
ATOM 7771  C CZ   . TYR A 1 502 ? 155.039 134.476 159.701 1.00 112.54 ? 522 TYR A CZ   1 
ATOM 7772  O OH   . TYR A 1 502 ? 155.734 134.991 158.635 1.00 117.06 ? 522 TYR A OH   1 
ATOM 7773  H H    . TYR A 1 502 ? 154.168 134.539 164.766 1.00 108.42 ? 522 TYR A H    1 
ATOM 7774  H HA   . TYR A 1 502 ? 151.702 134.445 163.648 1.00 108.11 ? 522 TYR A HA   1 
ATOM 7775  H HB2  . TYR A 1 502 ? 153.439 132.238 163.458 1.00 107.53 ? 522 TYR A HB2  1 
ATOM 7776  H HB3  . TYR A 1 502 ? 152.077 132.448 162.667 1.00 109.08 ? 522 TYR A HB3  1 
ATOM 7777  H HD1  . TYR A 1 502 ? 152.072 134.280 160.899 1.00 108.27 ? 522 TYR A HD1  1 
ATOM 7778  H HD2  . TYR A 1 502 ? 155.454 132.800 162.407 1.00 108.78 ? 522 TYR A HD2  1 
ATOM 7779  H HE1  . TYR A 1 502 ? 153.238 135.136 159.116 1.00 108.13 ? 522 TYR A HE1  1 
ATOM 7780  H HE2  . TYR A 1 502 ? 156.623 133.656 160.624 1.00 108.80 ? 522 TYR A HE2  1 
ATOM 7781  H HH   . TYR A 1 502 ? 155.219 135.438 158.143 1.00 109.19 ? 522 TYR A HH   1 
ATOM 7782  N N    . ASN A 1 503 ? 152.570 133.375 166.419 1.00 98.10  ? 523 ASN A N    1 
ATOM 7783  C CA   . ASN A 1 503 ? 152.182 132.667 167.628 1.00 88.77  ? 523 ASN A CA   1 
ATOM 7784  C C    . ASN A 1 503 ? 151.754 133.656 168.698 1.00 94.69  ? 523 ASN A C    1 
ATOM 7785  O O    . ASN A 1 503 ? 152.314 134.749 168.805 1.00 115.22 ? 523 ASN A O    1 
ATOM 7786  C CB   . ASN A 1 503 ? 153.333 131.820 168.147 1.00 92.37  ? 523 ASN A CB   1 
ATOM 7787  C CG   . ASN A 1 503 ? 153.677 130.693 167.215 1.00 102.80 ? 523 ASN A CG   1 
ATOM 7788  O OD1  . ASN A 1 503 ? 153.708 130.871 166.001 1.00 105.18 ? 523 ASN A OD1  1 
ATOM 7789  N ND2  . ASN A 1 503 ? 153.944 129.523 167.773 1.00 115.09 ? 523 ASN A ND2  1 
ATOM 7790  H H    . ASN A 1 503 ? 153.257 133.881 166.524 1.00 106.49 ? 523 ASN A H    1 
ATOM 7791  H HA   . ASN A 1 503 ? 151.434 132.081 167.440 1.00 103.68 ? 523 ASN A HA   1 
ATOM 7792  H HB2  . ASN A 1 503 ? 154.118 132.380 168.246 1.00 104.50 ? 523 ASN A HB2  1 
ATOM 7793  H HB3  . ASN A 1 503 ? 153.085 131.438 169.003 1.00 103.62 ? 523 ASN A HB3  1 
ATOM 7794  H HD21 . ASN A 1 503 ? 153.914 129.436 168.628 1.00 106.43 ? 523 ASN A HD21 1 
ATOM 7795  H HD22 . ASN A 1 503 ? 154.148 128.849 167.280 1.00 107.01 ? 523 ASN A HD22 1 
ATOM 7796  N N    . SER A 1 504 ? 150.756 133.269 169.485 1.00 79.98  ? 524 SER A N    1 
ATOM 7797  C CA   . SER A 1 504 ? 150.298 134.086 170.595 1.00 87.69  ? 524 SER A CA   1 
ATOM 7798  C C    . SER A 1 504 ? 149.845 133.168 171.715 1.00 80.11  ? 524 SER A C    1 
ATOM 7799  O O    . SER A 1 504 ? 149.456 132.024 171.479 1.00 103.51 ? 524 SER A O    1 
ATOM 7800  C CB   . SER A 1 504 ? 149.161 135.020 170.181 1.00 97.70  ? 524 SER A CB   1 
ATOM 7801  O OG   . SER A 1 504 ? 148.030 134.286 169.763 1.00 99.75  ? 524 SER A OG   1 
ATOM 7802  H H    . SER A 1 504 ? 150.326 132.530 169.393 1.00 95.64  ? 524 SER A H    1 
ATOM 7803  H HA   . SER A 1 504 ? 151.034 134.624 170.923 1.00 96.79  ? 524 SER A HA   1 
ATOM 7804  H HB2  . SER A 1 504 ? 148.916 135.573 170.940 1.00 96.62  ? 524 SER A HB2  1 
ATOM 7805  H HB3  . SER A 1 504 ? 149.462 135.579 169.448 1.00 97.33  ? 524 SER A HB3  1 
ATOM 7806  H HG   . SER A 1 504 ? 147.414 134.809 169.534 1.00 96.17  ? 524 SER A HG   1 
ATOM 7807  N N    . LEU A 1 505 ? 149.903 133.681 172.935 1.00 69.60  ? 525 LEU A N    1 
ATOM 7808  C CA   . LEU A 1 505 ? 149.504 132.952 174.123 1.00 74.28  ? 525 LEU A CA   1 
ATOM 7809  C C    . LEU A 1 505 ? 148.373 133.696 174.811 1.00 83.52  ? 525 LEU A C    1 
ATOM 7810  O O    . LEU A 1 505 ? 148.195 134.900 174.627 1.00 103.59 ? 525 LEU A O    1 
ATOM 7811  C CB   . LEU A 1 505 ? 150.675 132.779 175.092 1.00 79.36  ? 525 LEU A CB   1 
ATOM 7812  C CG   . LEU A 1 505 ? 151.913 132.078 174.542 1.00 88.05  ? 525 LEU A CG   1 
ATOM 7813  C CD1  . LEU A 1 505 ? 153.007 132.077 175.584 1.00 94.62  ? 525 LEU A CD1  1 
ATOM 7814  C CD2  . LEU A 1 505 ? 151.592 130.669 174.114 1.00 94.78  ? 525 LEU A CD2  1 
ATOM 7815  H H    . LEU A 1 505 ? 150.178 134.478 173.102 1.00 92.83  ? 525 LEU A H    1 
ATOM 7816  H HA   . LEU A 1 505 ? 149.181 132.073 173.873 1.00 91.23  ? 525 LEU A HA   1 
ATOM 7817  H HB2  . LEU A 1 505 ? 150.952 133.659 175.391 1.00 91.83  ? 525 LEU A HB2  1 
ATOM 7818  H HB3  . LEU A 1 505 ? 150.365 132.264 175.854 1.00 90.61  ? 525 LEU A HB3  1 
ATOM 7819  H HG   . LEU A 1 505 ? 152.235 132.563 173.766 1.00 91.93  ? 525 LEU A HG   1 
ATOM 7820  H HD11 . LEU A 1 505 ? 153.211 132.993 175.827 1.00 92.75  ? 525 LEU A HD11 1 
ATOM 7821  H HD12 . LEU A 1 505 ? 153.794 131.649 175.214 1.00 93.04  ? 525 LEU A HD12 1 
ATOM 7822  H HD13 . LEU A 1 505 ? 152.699 131.587 176.363 1.00 92.66  ? 525 LEU A HD13 1 
ATOM 7823  H HD21 . LEU A 1 505 ? 150.961 130.699 173.377 1.00 92.72  ? 525 LEU A HD21 1 
ATOM 7824  H HD22 . LEU A 1 505 ? 152.411 130.232 173.831 1.00 92.83  ? 525 LEU A HD22 1 
ATOM 7825  H HD23 . LEU A 1 505 ? 151.204 130.191 174.865 1.00 92.92  ? 525 LEU A HD23 1 
ATOM 7826  N N    . ARG A 1 506 ? 147.600 132.966 175.605 1.00 98.63  ? 526 ARG A N    1 
ATOM 7827  C CA   . ARG A 1 506 ? 146.464 133.539 176.305 1.00 88.78  ? 526 ARG A CA   1 
ATOM 7828  C C    . ARG A 1 506 ? 146.432 133.000 177.722 1.00 93.58  ? 526 ARG A C    1 
ATOM 7829  O O    . ARG A 1 506 ? 146.713 131.823 177.952 1.00 114.13 ? 526 ARG A O    1 
ATOM 7830  C CB   . ARG A 1 506 ? 145.140 133.214 175.613 1.00 98.65  ? 526 ARG A CB   1 
ATOM 7831  C CG   . ARG A 1 506 ? 144.977 133.847 174.254 1.00 106.35 ? 526 ARG A CG   1 
ATOM 7832  C CD   . ARG A 1 506 ? 143.580 133.625 173.729 1.00 108.01 ? 526 ARG A CD   1 
ATOM 7833  N NE   . ARG A 1 506 ? 143.273 132.209 173.583 1.00 112.49 ? 526 ARG A NE   1 
ATOM 7834  C CZ   . ARG A 1 506 ? 143.757 131.433 172.625 1.00 109.28 ? 526 ARG A CZ   1 
ATOM 7835  N NH1  . ARG A 1 506 ? 144.584 131.903 171.708 1.00 106.40 ? 526 ARG A NH1  1 
ATOM 7836  N NH2  . ARG A 1 506 ? 143.403 130.153 172.588 1.00 108.09 ? 526 ARG A NH2  1 
ATOM 7837  H H    . ARG A 1 506 ? 147.715 132.127 175.755 1.00 106.63 ? 526 ARG A H    1 
ATOM 7838  H HA   . ARG A 1 506 ? 146.559 134.502 176.350 1.00 103.92 ? 526 ARG A HA   1 
ATOM 7839  H HB2  . ARG A 1 506 ? 145.077 132.253 175.500 1.00 105.82 ? 526 ARG A HB2  1 
ATOM 7840  H HB3  . ARG A 1 506 ? 144.413 133.526 176.173 1.00 105.39 ? 526 ARG A HB3  1 
ATOM 7841  H HG2  . ARG A 1 506 ? 145.129 134.803 174.324 1.00 106.77 ? 526 ARG A HG2  1 
ATOM 7842  H HG3  . ARG A 1 506 ? 145.606 133.449 173.633 1.00 105.99 ? 526 ARG A HG3  1 
ATOM 7843  H HD2  . ARG A 1 506 ? 142.941 134.011 174.348 1.00 106.15 ? 526 ARG A HD2  1 
ATOM 7844  H HD3  . ARG A 1 506 ? 143.496 134.043 172.858 1.00 106.49 ? 526 ARG A HD3  1 
ATOM 7845  H HE   . ARG A 1 506 ? 142.738 131.854 174.155 1.00 106.76 ? 526 ARG A HE   1 
ATOM 7846  H HH11 . ARG A 1 506 ? 144.821 132.730 171.721 1.00 105.78 ? 526 ARG A HH11 1 
ATOM 7847  H HH12 . ARG A 1 506 ? 144.886 131.381 171.097 1.00 106.42 ? 526 ARG A HH12 1 
ATOM 7848  H HH21 . ARG A 1 506 ? 142.865 129.838 173.180 1.00 106.48 ? 526 ARG A HH21 1 
ATOM 7849  H HH22 . ARG A 1 506 ? 143.712 129.640 171.971 1.00 106.71 ? 526 ARG A HH22 1 
ATOM 7850  N N    . ALA A 1 507 ? 146.113 133.873 178.666 1.00 86.00  ? 527 ALA A N    1 
ATOM 7851  C CA   . ALA A 1 507 ? 145.950 133.492 180.056 1.00 93.17  ? 527 ALA A CA   1 
ATOM 7852  C C    . ALA A 1 507 ? 144.810 134.304 180.637 1.00 99.08  ? 527 ALA A C    1 
ATOM 7853  O O    . ALA A 1 507 ? 144.640 135.474 180.291 1.00 119.83 ? 527 ALA A O    1 
ATOM 7854  C CB   . ALA A 1 507 ? 147.230 133.728 180.859 1.00 99.31  ? 527 ALA A CB   1 
ATOM 7855  H H    . ALA A 1 507 ? 145.984 134.711 178.521 1.00 102.22 ? 527 ALA A H    1 
ATOM 7856  H HA   . ALA A 1 507 ? 145.719 132.551 180.112 1.00 103.08 ? 527 ALA A HA   1 
ATOM 7857  H HB1  . ALA A 1 507 ? 147.945 133.198 180.474 1.00 103.33 ? 527 ALA A HB1  1 
ATOM 7858  H HB2  . ALA A 1 507 ? 147.079 133.462 181.779 1.00 103.06 ? 527 ALA A HB2  1 
ATOM 7859  H HB3  . ALA A 1 507 ? 147.457 134.670 180.819 1.00 102.42 ? 527 ALA A HB3  1 
ATOM 7860  N N    . GLY A 1 508 ? 144.033 133.688 181.515 1.00 100.26 ? 528 GLY A N    1 
ATOM 7861  C CA   . GLY A 1 508 ? 142.881 134.381 182.057 1.00 102.54 ? 528 GLY A CA   1 
ATOM 7862  C C    . GLY A 1 508 ? 142.305 133.629 183.231 1.00 102.37 ? 528 GLY A C    1 
ATOM 7863  O O    . GLY A 1 508 ? 142.765 132.546 183.594 1.00 114.82 ? 528 GLY A O    1 
ATOM 7864  H H    . GLY A 1 508 ? 144.147 132.888 181.806 1.00 107.77 ? 528 GLY A H    1 
ATOM 7865  H HA2  . GLY A 1 508 ? 143.140 135.269 182.350 1.00 108.18 ? 528 GLY A HA2  1 
ATOM 7866  H HA3  . GLY A 1 508 ? 142.197 134.464 181.374 1.00 106.86 ? 528 GLY A HA3  1 
ATOM 7867  N N    . LEU A 1 509 ? 141.281 134.229 183.821 1.00 94.16  ? 529 LEU A N    1 
ATOM 7868  C CA   . LEU A 1 509 ? 140.600 133.680 184.980 1.00 94.76  ? 529 LEU A CA   1 
ATOM 7869  C C    . LEU A 1 509 ? 139.114 133.609 184.685 1.00 103.54 ? 529 LEU A C    1 
ATOM 7870  O O    . LEU A 1 509 ? 138.553 134.520 184.072 1.00 114.47 ? 529 LEU A O    1 
ATOM 7871  C CB   . LEU A 1 509 ? 140.838 134.532 186.223 1.00 92.93  ? 529 LEU A CB   1 
ATOM 7872  C CG   . LEU A 1 509 ? 142.292 134.691 186.650 1.00 103.60 ? 529 LEU A CG   1 
ATOM 7873  C CD1  . LEU A 1 509 ? 142.412 135.788 187.687 1.00 109.03 ? 529 LEU A CD1  1 
ATOM 7874  C CD2  . LEU A 1 509 ? 142.833 133.384 187.187 1.00 107.84 ? 529 LEU A CD2  1 
ATOM 7875  H H    . LEU A 1 509 ? 140.954 134.981 183.560 1.00 104.60 ? 529 LEU A H    1 
ATOM 7876  H HA   . LEU A 1 509 ? 140.923 132.783 185.154 1.00 104.23 ? 529 LEU A HA   1 
ATOM 7877  H HB2  . LEU A 1 509 ? 140.486 135.420 186.055 1.00 103.64 ? 529 LEU A HB2  1 
ATOM 7878  H HB3  . LEU A 1 509 ? 140.359 134.130 186.965 1.00 103.11 ? 529 LEU A HB3  1 
ATOM 7879  H HG   . LEU A 1 509 ? 142.824 134.944 185.879 1.00 104.49 ? 529 LEU A HG   1 
ATOM 7880  H HD11 . LEU A 1 509 ? 142.076 136.616 187.310 1.00 105.37 ? 529 LEU A HD11 1 
ATOM 7881  H HD12 . LEU A 1 509 ? 143.345 135.890 187.932 1.00 105.15 ? 529 LEU A HD12 1 
ATOM 7882  H HD13 . LEU A 1 509 ? 141.890 135.542 188.466 1.00 104.94 ? 529 LEU A HD13 1 
ATOM 7883  H HD21 . LEU A 1 509 ? 142.788 132.712 186.489 1.00 104.82 ? 529 LEU A HD21 1 
ATOM 7884  H HD22 . LEU A 1 509 ? 142.296 133.109 187.947 1.00 105.05 ? 529 LEU A HD22 1 
ATOM 7885  H HD23 . LEU A 1 509 ? 143.754 133.514 187.463 1.00 105.13 ? 529 LEU A HD23 1 
ATOM 7886  N N    . GLY A 1 510 ? 138.483 132.525 185.107 1.00 111.12 ? 530 GLY A N    1 
ATOM 7887  C CA   . GLY A 1 510 ? 137.060 132.356 184.910 1.00 105.64 ? 530 GLY A CA   1 
ATOM 7888  C C    . GLY A 1 510 ? 136.386 131.873 186.175 1.00 106.56 ? 530 GLY A C    1 
ATOM 7889  O O    . GLY A 1 510 ? 136.987 131.203 187.011 1.00 118.51 ? 530 GLY A O    1 
ATOM 7890  H H    . GLY A 1 510 ? 138.862 131.867 185.512 1.00 112.42 ? 530 GLY A H    1 
ATOM 7891  H HA2  . GLY A 1 510 ? 136.659 133.200 184.650 1.00 111.45 ? 530 GLY A HA2  1 
ATOM 7892  H HA3  . GLY A 1 510 ? 136.904 131.706 184.207 1.00 110.97 ? 530 GLY A HA3  1 
ATOM 7893  N N    . TYR A 1 511 ? 135.117 132.237 186.304 1.00 108.74 ? 531 TYR A N    1 
ATOM 7894  C CA   . TYR A 1 511 ? 134.273 131.800 187.402 1.00 109.34 ? 531 TYR A CA   1 
ATOM 7895  C C    . TYR A 1 511 ? 132.960 131.295 186.835 1.00 113.70 ? 531 TYR A C    1 
ATOM 7896  O O    . TYR A 1 511 ? 132.376 131.929 185.954 1.00 127.49 ? 531 TYR A O    1 
ATOM 7897  C CB   . TYR A 1 511 ? 134.013 132.944 188.378 1.00 112.00 ? 531 TYR A CB   1 
ATOM 7898  C CG   . TYR A 1 511 ? 132.858 132.709 189.315 1.00 112.06 ? 531 TYR A CG   1 
ATOM 7899  C CD1  . TYR A 1 511 ? 133.002 131.931 190.449 1.00 117.81 ? 531 TYR A CD1  1 
ATOM 7900  C CD2  . TYR A 1 511 ? 131.618 133.268 189.063 1.00 115.43 ? 531 TYR A CD2  1 
ATOM 7901  C CE1  . TYR A 1 511 ? 131.945 131.719 191.306 1.00 119.51 ? 531 TYR A CE1  1 
ATOM 7902  C CE2  . TYR A 1 511 ? 130.557 133.061 189.911 1.00 118.65 ? 531 TYR A CE2  1 
ATOM 7903  C CZ   . TYR A 1 511 ? 130.725 132.285 191.030 1.00 120.15 ? 531 TYR A CZ   1 
ATOM 7904  O OH   . TYR A 1 511 ? 129.665 132.080 191.879 1.00 121.45 ? 531 TYR A OH   1 
ATOM 7905  H H    . TYR A 1 511 ? 134.712 132.755 185.749 1.00 117.85 ? 531 TYR A H    1 
ATOM 7906  H HA   . TYR A 1 511 ? 134.704 131.075 187.879 1.00 117.59 ? 531 TYR A HA   1 
ATOM 7907  H HB2  . TYR A 1 511 ? 134.808 133.076 188.918 1.00 117.79 ? 531 TYR A HB2  1 
ATOM 7908  H HB3  . TYR A 1 511 ? 133.824 133.749 187.872 1.00 117.63 ? 531 TYR A HB3  1 
ATOM 7909  H HD1  . TYR A 1 511 ? 133.827 131.547 190.638 1.00 118.28 ? 531 TYR A HD1  1 
ATOM 7910  H HD2  . TYR A 1 511 ? 131.501 133.793 188.305 1.00 118.28 ? 531 TYR A HD2  1 
ATOM 7911  H HE1  . TYR A 1 511 ? 132.055 131.195 192.065 1.00 118.09 ? 531 TYR A HE1  1 
ATOM 7912  H HE2  . TYR A 1 511 ? 129.730 133.444 189.727 1.00 118.29 ? 531 TYR A HE2  1 
ATOM 7913  H HH   . TYR A 1 511 ? 129.941 131.821 192.631 1.00 118.51 ? 531 TYR A HH   1 
ATOM 7914  N N    . VAL A 1 512 ? 132.499 130.155 187.335 1.00 115.65 ? 532 VAL A N    1 
ATOM 7915  C CA   . VAL A 1 512 ? 131.234 129.575 186.901 1.00 115.33 ? 532 VAL A CA   1 
ATOM 7916  C C    . VAL A 1 512 ? 130.529 128.997 188.117 1.00 116.81 ? 532 VAL A C    1 
ATOM 7917  O O    . VAL A 1 512 ? 131.135 128.261 188.901 1.00 127.99 ? 532 VAL A O    1 
ATOM 7918  C CB   . VAL A 1 512 ? 131.435 128.503 185.815 1.00 116.11 ? 532 VAL A CB   1 
ATOM 7919  C CG1  . VAL A 1 512 ? 132.186 127.314 186.366 1.00 122.35 ? 532 VAL A CG1  1 
ATOM 7920  C CG2  . VAL A 1 512 ? 130.102 128.070 185.263 1.00 120.60 ? 532 VAL A CG2  1 
ATOM 7921  H H    . VAL A 1 512 ? 132.906 129.692 187.935 1.00 120.09 ? 532 VAL A H    1 
ATOM 7922  H HA   . VAL A 1 512 ? 130.673 130.277 186.534 1.00 120.04 ? 532 VAL A HA   1 
ATOM 7923  H HB   . VAL A 1 512 ? 131.957 128.879 185.089 1.00 119.73 ? 532 VAL A HB   1 
ATOM 7924  H HG11 . VAL A 1 512 ? 132.427 126.729 185.630 1.00 120.44 ? 532 VAL A HG11 1 
ATOM 7925  H HG12 . VAL A 1 512 ? 132.987 127.630 186.810 1.00 120.46 ? 532 VAL A HG12 1 
ATOM 7926  H HG13 . VAL A 1 512 ? 131.621 126.837 186.993 1.00 120.52 ? 532 VAL A HG13 1 
ATOM 7927  H HG21 . VAL A 1 512 ? 129.738 127.376 185.831 1.00 120.10 ? 532 VAL A HG21 1 
ATOM 7928  H HG22 . VAL A 1 512 ? 130.228 127.733 184.362 1.00 120.87 ? 532 VAL A HG22 1 
ATOM 7929  H HG23 . VAL A 1 512 ? 129.504 128.834 185.250 1.00 119.90 ? 532 VAL A HG23 1 
ATOM 7930  N N    . HIS A 1 513 ? 129.257 129.338 188.279 1.00 117.53 ? 533 HIS A N    1 
ATOM 7931  C CA   . HIS A 1 513 ? 128.396 128.748 189.291 1.00 116.72 ? 533 HIS A CA   1 
ATOM 7932  C C    . HIS A 1 513 ? 127.359 127.865 188.619 1.00 119.86 ? 533 HIS A C    1 
ATOM 7933  O O    . HIS A 1 513 ? 126.713 128.290 187.658 1.00 132.22 ? 533 HIS A O    1 
ATOM 7934  C CB   . HIS A 1 513 ? 127.702 129.834 190.111 1.00 119.61 ? 533 HIS A CB   1 
ATOM 7935  C CG   . HIS A 1 513 ? 126.546 129.335 190.917 1.00 120.31 ? 533 HIS A CG   1 
ATOM 7936  N ND1  . HIS A 1 513 ? 126.697 128.761 192.160 1.00 125.54 ? 533 HIS A ND1  1 
ATOM 7937  C CD2  . HIS A 1 513 ? 125.218 129.321 190.656 1.00 118.41 ? 533 HIS A CD2  1 
ATOM 7938  C CE1  . HIS A 1 513 ? 125.512 128.419 192.632 1.00 123.10 ? 533 HIS A CE1  1 
ATOM 7939  N NE2  . HIS A 1 513 ? 124.598 128.747 191.737 1.00 118.32 ? 533 HIS A NE2  1 
ATOM 7940  H H    . HIS A 1 513 ? 128.859 129.929 187.797 1.00 122.78 ? 533 HIS A H    1 
ATOM 7941  H HA   . HIS A 1 513 ? 128.925 128.199 189.892 1.00 122.00 ? 533 HIS A HA   1 
ATOM 7942  H HB2  . HIS A 1 513 ? 128.346 130.221 190.725 1.00 122.11 ? 533 HIS A HB2  1 
ATOM 7943  H HB3  . HIS A 1 513 ? 127.371 130.517 189.508 1.00 122.40 ? 533 HIS A HB3  1 
ATOM 7944  H HD1  . HIS A 1 513 ? 127.446 128.647 192.566 1.00 123.12 ? 533 HIS A HD1  1 
ATOM 7945  H HD2  . HIS A 1 513 ? 124.803 129.641 189.887 1.00 122.37 ? 533 HIS A HD2  1 
ATOM 7946  H HE1  . HIS A 1 513 ? 125.351 128.015 193.452 1.00 122.56 ? 533 HIS A HE1  1 
ATOM 7947  N N    . ASN A 1 514 ? 127.205 126.643 189.118 1.00 126.39 ? 534 ASN A N    1 
ATOM 7948  C CA   . ASN A 1 514 ? 126.224 125.708 188.593 1.00 124.59 ? 534 ASN A CA   1 
ATOM 7949  C C    . ASN A 1 514 ? 125.351 125.204 189.727 1.00 127.94 ? 534 ASN A C    1 
ATOM 7950  O O    . ASN A 1 514 ? 125.814 125.023 190.854 1.00 137.49 ? 534 ASN A O    1 
ATOM 7951  C CB   . ASN A 1 514 ? 126.880 124.513 187.905 1.00 124.60 ? 534 ASN A CB   1 
ATOM 7952  C CG   . ASN A 1 514 ? 127.470 124.867 186.570 1.00 131.70 ? 534 ASN A CG   1 
ATOM 7953  O OD1  . ASN A 1 514 ? 128.510 125.513 186.495 1.00 133.51 ? 534 ASN A OD1  1 
ATOM 7954  N ND2  . ASN A 1 514 ? 126.809 124.447 185.500 1.00 134.46 ? 534 ASN A ND2  1 
ATOM 7955  H H    . ASN A 1 514 ? 127.666 126.330 189.773 1.00 129.82 ? 534 ASN A H    1 
ATOM 7956  H HA   . ASN A 1 514 ? 125.656 126.157 187.948 1.00 129.49 ? 534 ASN A HA   1 
ATOM 7957  H HB2  . ASN A 1 514 ? 127.593 124.176 188.470 1.00 129.52 ? 534 ASN A HB2  1 
ATOM 7958  H HB3  . ASN A 1 514 ? 126.212 123.823 187.765 1.00 128.99 ? 534 ASN A HB3  1 
ATOM 7959  H HD21 . ASN A 1 514 ? 126.083 123.996 185.592 1.00 130.30 ? 534 ASN A HD21 1 
ATOM 7960  H HD22 . ASN A 1 514 ? 127.107 124.625 184.712 1.00 130.65 ? 534 ASN A HD22 1 
ATOM 7961  N N    . SER A 1 515 ? 124.082 124.970 189.417 1.00 127.12 ? 535 SER A N    1 
ATOM 7962  C CA   . SER A 1 515 ? 123.150 124.455 190.412 1.00 128.84 ? 535 SER A CA   1 
ATOM 7963  C C    . SER A 1 515 ? 122.135 123.595 189.681 1.00 129.25 ? 535 SER A C    1 
ATOM 7964  O O    . SER A 1 515 ? 121.256 124.115 188.990 1.00 135.57 ? 535 SER A O    1 
ATOM 7965  C CB   . SER A 1 515 ? 122.466 125.589 191.167 1.00 131.93 ? 535 SER A CB   1 
ATOM 7966  O OG   . SER A 1 515 ? 121.292 125.125 191.805 1.00 134.85 ? 535 SER A OG   1 
ATOM 7967  H H    . SER A 1 515 ? 123.737 125.099 188.640 1.00 131.65 ? 535 SER A H    1 
ATOM 7968  H HA   . SER A 1 515 ? 123.625 123.900 191.051 1.00 131.94 ? 535 SER A HA   1 
ATOM 7969  H HB2  . SER A 1 515 ? 123.076 125.933 191.838 1.00 131.93 ? 535 SER A HB2  1 
ATOM 7970  H HB3  . SER A 1 515 ? 122.232 126.291 190.541 1.00 132.14 ? 535 SER A HB3  1 
ATOM 7971  H HG   . SER A 1 515 ? 120.949 125.742 192.261 1.00 132.55 ? 535 SER A HG   1 
ATOM 7972  N N    . LEU A 1 516 ? 122.264 122.287 189.842 1.00 137.91 ? 536 LEU A N    1 
ATOM 7973  C CA   . LEU A 1 516 ? 121.348 121.308 189.288 1.00 140.01 ? 536 LEU A CA   1 
ATOM 7974  C C    . LEU A 1 516 ? 120.465 120.755 190.395 1.00 139.83 ? 536 LEU A C    1 
ATOM 7975  O O    . LEU A 1 516 ? 120.874 120.675 191.556 1.00 142.00 ? 536 LEU A O    1 
ATOM 7976  C CB   . LEU A 1 516 ? 122.101 120.183 188.572 1.00 140.23 ? 536 LEU A CB   1 
ATOM 7977  C CG   . LEU A 1 516 ? 123.101 120.616 187.492 1.00 141.28 ? 536 LEU A CG   1 
ATOM 7978  C CD1  . LEU A 1 516 ? 124.242 121.469 188.018 1.00 141.33 ? 536 LEU A CD1  1 
ATOM 7979  C CD2  . LEU A 1 516 ? 123.660 119.403 186.797 1.00 141.36 ? 536 LEU A CD2  1 
ATOM 7980  H H    . LEU A 1 516 ? 122.903 121.930 190.293 1.00 140.66 ? 536 LEU A H    1 
ATOM 7981  H HA   . LEU A 1 516 ? 120.777 121.745 188.637 1.00 141.41 ? 536 LEU A HA   1 
ATOM 7982  H HB2  . LEU A 1 516 ? 122.593 119.675 189.234 1.00 140.81 ? 536 LEU A HB2  1 
ATOM 7983  H HB3  . LEU A 1 516 ? 121.447 119.608 188.145 1.00 141.29 ? 536 LEU A HB3  1 
ATOM 7984  H HG   . LEU A 1 516 ? 122.628 121.140 186.826 1.00 141.65 ? 536 LEU A HG   1 
ATOM 7985  H HD11 . LEU A 1 516 ? 125.018 121.341 187.449 1.00 140.89 ? 536 LEU A HD11 1 
ATOM 7986  H HD12 . LEU A 1 516 ? 124.448 121.201 188.927 1.00 140.82 ? 536 LEU A HD12 1 
ATOM 7987  H HD13 . LEU A 1 516 ? 123.973 122.401 187.998 1.00 140.78 ? 536 LEU A HD13 1 
ATOM 7988  H HD21 . LEU A 1 516 ? 124.006 119.665 185.929 1.00 141.71 ? 536 LEU A HD21 1 
ATOM 7989  H HD22 . LEU A 1 516 ? 122.958 118.743 186.689 1.00 141.37 ? 536 LEU A HD22 1 
ATOM 7990  H HD23 . LEU A 1 516 ? 124.374 119.044 187.345 1.00 140.84 ? 536 LEU A HD23 1 
ATOM 7991  N N    . SER A 1 517 ? 119.248 120.374 190.027 1.00 155.83 ? 537 SER A N    1 
ATOM 7992  C CA   . SER A 1 517 ? 118.325 119.800 190.992 1.00 158.49 ? 537 SER A CA   1 
ATOM 7993  C C    . SER A 1 517 ? 117.306 118.947 190.257 1.00 158.99 ? 537 SER A C    1 
ATOM 7994  O O    . SER A 1 517 ? 117.025 119.157 189.075 1.00 159.35 ? 537 SER A O    1 
ATOM 7995  C CB   . SER A 1 517 ? 117.627 120.887 191.810 1.00 160.27 ? 537 SER A CB   1 
ATOM 7996  O OG   . SER A 1 517 ? 116.742 121.636 190.998 1.00 163.25 ? 537 SER A OG   1 
ATOM 7997  H H    . SER A 1 517 ? 118.934 120.438 189.229 1.00 158.98 ? 537 SER A H    1 
ATOM 7998  H HA   . SER A 1 517 ? 118.816 119.226 191.601 1.00 159.22 ? 537 SER A HA   1 
ATOM 7999  H HB2  . SER A 1 517 ? 117.124 120.470 192.526 1.00 159.59 ? 537 SER A HB2  1 
ATOM 8000  H HB3  . SER A 1 517 ? 118.297 121.483 192.179 1.00 159.15 ? 537 SER A HB3  1 
ATOM 8001  H HG   . SER A 1 517 ? 116.371 122.236 191.455 1.00 159.91 ? 537 SER A HG   1 
ATOM 8002  N N    . ASN A 1 518 ? 116.754 117.980 190.985 1.00 171.08 ? 538 ASN A N    1 
ATOM 8003  C CA   . ASN A 1 518 ? 115.773 117.050 190.437 1.00 172.51 ? 538 ASN A CA   1 
ATOM 8004  C C    . ASN A 1 518 ? 116.317 116.350 189.193 1.00 172.94 ? 538 ASN A C    1 
ATOM 8005  O O    . ASN A 1 518 ? 115.670 116.289 188.147 1.00 173.59 ? 538 ASN A O    1 
ATOM 8006  C CB   . ASN A 1 518 ? 114.459 117.767 190.133 1.00 175.49 ? 538 ASN A CB   1 
ATOM 8007  C CG   . ASN A 1 518 ? 113.961 118.581 191.307 1.00 177.03 ? 538 ASN A CG   1 
ATOM 8008  O OD1  . ASN A 1 518 ? 114.122 118.188 192.462 1.00 175.61 ? 538 ASN A OD1  1 
ATOM 8009  N ND2  . ASN A 1 518 ? 113.355 119.726 191.019 1.00 179.00 ? 538 ASN A ND2  1 
ATOM 8010  H H    . ASN A 1 518 ? 116.935 117.841 191.813 1.00 174.39 ? 538 ASN A H    1 
ATOM 8011  H HA   . ASN A 1 518 ? 115.593 116.373 191.104 1.00 174.85 ? 538 ASN A HA   1 
ATOM 8012  H HB2  . ASN A 1 518 ? 114.596 118.369 189.385 1.00 175.78 ? 538 ASN A HB2  1 
ATOM 8013  H HB3  . ASN A 1 518 ? 113.781 117.109 189.913 1.00 175.88 ? 538 ASN A HB3  1 
ATOM 8014  H HD21 . ASN A 1 518 ? 113.262 119.969 190.200 1.00 177.05 ? 538 ASN A HD21 1 
ATOM 8015  H HD22 . ASN A 1 518 ? 113.055 120.225 191.653 1.00 176.34 ? 538 ASN A HD22 1 
ATOM 8016  N N    . MET A 1 519 ? 117.531 115.825 189.318 1.00 156.96 ? 539 MET A N    1 
ATOM 8017  C CA   . MET A 1 519 ? 118.173 115.105 188.232 1.00 155.34 ? 539 MET A CA   1 
ATOM 8018  C C    . MET A 1 519 ? 117.632 113.685 188.149 1.00 156.36 ? 539 MET A C    1 
ATOM 8019  O O    . MET A 1 519 ? 117.275 113.074 189.159 1.00 157.39 ? 539 MET A O    1 
ATOM 8020  C CB   . MET A 1 519 ? 119.687 115.062 188.425 1.00 154.84 ? 539 MET A CB   1 
ATOM 8021  C CG   . MET A 1 519 ? 120.392 116.385 188.170 1.00 155.48 ? 539 MET A CG   1 
ATOM 8022  S SD   . MET A 1 519 ? 121.994 116.571 188.985 1.00 158.24 ? 539 MET A SD   1 
ATOM 8023  C CE   . MET A 1 519 ? 121.633 116.080 190.667 1.00 155.72 ? 539 MET A CE   1 
ATOM 8024  H H    . MET A 1 519 ? 118.006 115.875 190.032 1.00 156.83 ? 539 MET A H    1 
ATOM 8025  H HA   . MET A 1 519 ? 117.989 115.563 187.396 1.00 156.46 ? 539 MET A HA   1 
ATOM 8026  H HB2  . MET A 1 519 ? 119.863 114.789 189.337 1.00 156.19 ? 539 MET A HB2  1 
ATOM 8027  H HB3  . MET A 1 519 ? 120.052 114.404 187.817 1.00 156.26 ? 539 MET A HB3  1 
ATOM 8028  H HG2  . MET A 1 519 ? 120.539 116.477 187.215 1.00 156.34 ? 539 MET A HG2  1 
ATOM 8029  H HG3  . MET A 1 519 ? 119.822 117.105 188.481 1.00 156.52 ? 539 MET A HG3  1 
ATOM 8030  H HE1  . MET A 1 519 ? 122.356 116.375 191.242 1.00 155.87 ? 539 MET A HE1  1 
ATOM 8031  H HE2  . MET A 1 519 ? 121.554 115.114 190.707 1.00 156.33 ? 539 MET A HE2  1 
ATOM 8032  H HE3  . MET A 1 519 ? 120.802 116.496 190.943 1.00 156.40 ? 539 MET A HE3  1 
ATOM 8033  N N    . GLN A 1 520 ? 117.574 113.161 186.932 1.00 157.00 ? 540 GLN A N    1 
ATOM 8034  C CA   . GLN A 1 520 ? 117.171 111.777 186.733 1.00 156.38 ? 540 GLN A CA   1 
ATOM 8035  C C    . GLN A 1 520 ? 118.351 110.855 187.014 1.00 156.61 ? 540 GLN A C    1 
ATOM 8036  O O    . GLN A 1 520 ? 119.409 111.020 186.398 1.00 159.08 ? 540 GLN A O    1 
ATOM 8037  C CB   . GLN A 1 520 ? 116.679 111.563 185.312 1.00 154.26 ? 540 GLN A CB   1 
ATOM 8038  C CG   . GLN A 1 520 ? 115.333 112.183 185.028 1.00 158.32 ? 540 GLN A CG   1 
ATOM 8039  C CD   . GLN A 1 520 ? 114.746 111.704 183.721 1.00 160.76 ? 540 GLN A CD   1 
ATOM 8040  O OE1  . GLN A 1 520 ? 115.115 112.182 182.649 1.00 158.91 ? 540 GLN A OE1  1 
ATOM 8041  N NE2  . GLN A 1 520 ? 113.829 110.748 183.802 1.00 163.11 ? 540 GLN A NE2  1 
ATOM 8042  H H    . GLN A 1 520 ? 117.763 113.584 186.208 1.00 158.18 ? 540 GLN A H    1 
ATOM 8043  H HA   . GLN A 1 520 ? 116.444 111.572 187.338 1.00 158.44 ? 540 GLN A HA   1 
ATOM 8044  H HB2  . GLN A 1 520 ? 117.320 111.954 184.698 1.00 157.88 ? 540 GLN A HB2  1 
ATOM 8045  H HB3  . GLN A 1 520 ? 116.606 110.610 185.147 1.00 158.02 ? 540 GLN A HB3  1 
ATOM 8046  H HG2  . GLN A 1 520 ? 114.718 111.947 185.740 1.00 158.75 ? 540 GLN A HG2  1 
ATOM 8047  H HG3  . GLN A 1 520 ? 115.431 113.147 184.979 1.00 158.47 ? 540 GLN A HG3  1 
ATOM 8048  H HE21 . GLN A 1 520 ? 113.598 110.438 184.569 1.00 158.78 ? 540 GLN A HE21 1 
ATOM 8049  H HE22 . GLN A 1 520 ? 113.464 110.440 183.087 1.00 159.09 ? 540 GLN A HE22 1 
ATOM 8050  N N    . PRO A 1 521 ? 118.218 109.880 187.910 1.00 146.86 ? 541 PRO A N    1 
ATOM 8051  C CA   . PRO A 1 521 ? 119.366 109.026 188.233 1.00 148.15 ? 541 PRO A CA   1 
ATOM 8052  C C    . PRO A 1 521 ? 119.841 108.245 187.018 1.00 147.26 ? 541 PRO A C    1 
ATOM 8053  O O    . PRO A 1 521 ? 119.069 107.538 186.369 1.00 147.33 ? 541 PRO A O    1 
ATOM 8054  C CB   . PRO A 1 521 ? 118.826 108.102 189.330 1.00 150.17 ? 541 PRO A CB   1 
ATOM 8055  C CG   . PRO A 1 521 ? 117.358 108.133 189.178 1.00 148.88 ? 541 PRO A CG   1 
ATOM 8056  C CD   . PRO A 1 521 ? 117.012 109.485 188.655 1.00 148.85 ? 541 PRO A CD   1 
ATOM 8057  H HA   . PRO A 1 521 ? 120.098 109.554 188.586 1.00 149.82 ? 541 PRO A HA   1 
ATOM 8058  H HB2  . PRO A 1 521 ? 119.165 107.203 189.198 1.00 150.39 ? 541 PRO A HB2  1 
ATOM 8059  H HB3  . PRO A 1 521 ? 119.085 108.442 190.201 1.00 149.95 ? 541 PRO A HB3  1 
ATOM 8060  H HG2  . PRO A 1 521 ? 117.085 107.447 188.550 1.00 150.09 ? 541 PRO A HG2  1 
ATOM 8061  H HG3  . PRO A 1 521 ? 116.942 107.988 190.041 1.00 149.46 ? 541 PRO A HG3  1 
ATOM 8062  H HD2  . PRO A 1 521 ? 116.249 109.430 188.060 1.00 150.04 ? 541 PRO A HD2  1 
ATOM 8063  H HD3  . PRO A 1 521 ? 116.851 110.100 189.388 1.00 149.85 ? 541 PRO A HD3  1 
ATOM 8064  N N    . GLN A 1 522 ? 121.129 108.380 186.718 1.00 136.15 ? 542 GLN A N    1 
ATOM 8065  C CA   . GLN A 1 522 ? 121.741 107.670 185.608 1.00 135.67 ? 542 GLN A CA   1 
ATOM 8066  C C    . GLN A 1 522 ? 123.177 107.338 185.981 1.00 139.70 ? 542 GLN A C    1 
ATOM 8067  O O    . GLN A 1 522 ? 123.761 107.944 186.881 1.00 144.27 ? 542 GLN A O    1 
ATOM 8068  C CB   . GLN A 1 522 ? 121.685 108.488 184.315 1.00 136.59 ? 542 GLN A CB   1 
ATOM 8069  C CG   . GLN A 1 522 ? 122.251 109.883 184.432 1.00 140.09 ? 542 GLN A CG   1 
ATOM 8070  C CD   . GLN A 1 522 ? 121.679 110.823 183.398 1.00 138.73 ? 542 GLN A CD   1 
ATOM 8071  O OE1  . GLN A 1 522 ? 122.156 110.884 182.267 1.00 136.55 ? 542 GLN A OE1  1 
ATOM 8072  N NE2  . GLN A 1 522 ? 120.651 111.566 183.780 1.00 142.46 ? 542 GLN A NE2  1 
ATOM 8073  H H    . GLN A 1 522 ? 121.675 108.885 187.150 1.00 139.85 ? 542 GLN A H    1 
ATOM 8074  H HA   . GLN A 1 522 ? 121.265 106.838 185.463 1.00 139.42 ? 542 GLN A HA   1 
ATOM 8075  H HB2  . GLN A 1 522 ? 122.193 108.023 183.631 1.00 139.58 ? 542 GLN A HB2  1 
ATOM 8076  H HB3  . GLN A 1 522 ? 120.759 108.569 184.037 1.00 139.55 ? 542 GLN A HB3  1 
ATOM 8077  H HG2  . GLN A 1 522 ? 122.046 110.242 185.309 1.00 140.15 ? 542 GLN A HG2  1 
ATOM 8078  H HG3  . GLN A 1 522 ? 123.212 109.846 184.305 1.00 140.31 ? 542 GLN A HG3  1 
ATOM 8079  H HE21 . GLN A 1 522 ? 120.343 111.497 184.580 1.00 140.74 ? 542 GLN A HE21 1 
ATOM 8080  H HE22 . GLN A 1 522 ? 120.290 112.118 183.228 1.00 140.31 ? 542 GLN A HE22 1 
ATOM 8081  N N    . VAL A 1 523 ? 123.743 106.363 185.270 1.00 140.11 ? 543 VAL A N    1 
ATOM 8082  C CA   . VAL A 1 523 ? 124.995 105.752 185.707 1.00 136.71 ? 543 VAL A CA   1 
ATOM 8083  C C    . VAL A 1 523 ? 126.107 106.790 185.778 1.00 138.64 ? 543 VAL A C    1 
ATOM 8084  O O    . VAL A 1 523 ? 126.793 106.920 186.797 1.00 141.13 ? 543 VAL A O    1 
ATOM 8085  C CB   . VAL A 1 523 ? 125.376 104.591 184.774 1.00 139.10 ? 543 VAL A CB   1 
ATOM 8086  C CG1  . VAL A 1 523 ? 126.759 104.066 185.116 1.00 141.51 ? 543 VAL A CG1  1 
ATOM 8087  C CG2  . VAL A 1 523 ? 124.344 103.482 184.863 1.00 143.32 ? 543 VAL A CG2  1 
ATOM 8088  H H    . VAL A 1 523 ? 123.426 106.042 184.538 1.00 141.34 ? 543 VAL A H    1 
ATOM 8089  H HA   . VAL A 1 523 ? 124.872 105.390 186.598 1.00 140.29 ? 543 VAL A HA   1 
ATOM 8090  H HB   . VAL A 1 523 ? 125.394 104.912 183.859 1.00 140.75 ? 543 VAL A HB   1 
ATOM 8091  H HG11 . VAL A 1 523 ? 127.428 104.687 184.786 1.00 141.29 ? 543 VAL A HG11 1 
ATOM 8092  H HG12 . VAL A 1 523 ? 126.878 103.200 184.694 1.00 141.04 ? 543 VAL A HG12 1 
ATOM 8093  H HG13 . VAL A 1 523 ? 126.834 103.976 186.079 1.00 141.27 ? 543 VAL A HG13 1 
ATOM 8094  H HG21 . VAL A 1 523 ? 123.455 103.870 184.875 1.00 141.52 ? 543 VAL A HG21 1 
ATOM 8095  H HG22 . VAL A 1 523 ? 124.440 102.903 184.091 1.00 141.56 ? 543 VAL A HG22 1 
ATOM 8096  H HG23 . VAL A 1 523 ? 124.497 102.974 185.675 1.00 141.17 ? 543 VAL A HG23 1 
ATOM 8097  N N    . ALA A 1 524 ? 126.294 107.557 184.705 1.00 127.20 ? 544 ALA A N    1 
ATOM 8098  C CA   . ALA A 1 524 ? 127.436 108.463 184.641 1.00 127.75 ? 544 ALA A CA   1 
ATOM 8099  C C    . ALA A 1 524 ? 127.297 109.604 185.640 1.00 129.40 ? 544 ALA A C    1 
ATOM 8100  O O    . ALA A 1 524 ? 128.243 109.924 186.372 1.00 135.12 ? 544 ALA A O    1 
ATOM 8101  C CB   . ALA A 1 524 ? 127.588 109.010 183.223 1.00 130.34 ? 544 ALA A CB   1 
ATOM 8102  H H    . ALA A 1 524 ? 125.784 107.571 184.012 1.00 130.96 ? 544 ALA A H    1 
ATOM 8103  H HA   . ALA A 1 524 ? 128.243 107.970 184.860 1.00 131.13 ? 544 ALA A HA   1 
ATOM 8104  H HB1  . ALA A 1 524 ? 127.726 108.269 182.613 1.00 131.35 ? 544 ALA A HB1  1 
ATOM 8105  H HB2  . ALA A 1 524 ? 126.780 109.491 182.984 1.00 131.21 ? 544 ALA A HB2  1 
ATOM 8106  H HB3  . ALA A 1 524 ? 128.351 109.608 183.196 1.00 131.19 ? 544 ALA A HB3  1 
ATOM 8107  N N    . MET A 1 525 ? 126.125 110.235 185.683 1.00 135.01 ? 545 MET A N    1 
ATOM 8108  C CA   . MET A 1 525 ? 125.938 111.364 186.584 1.00 134.69 ? 545 MET A CA   1 
ATOM 8109  C C    . MET A 1 525 ? 126.051 110.928 188.037 1.00 136.12 ? 545 MET A C    1 
ATOM 8110  O O    . MET A 1 525 ? 126.664 111.623 188.854 1.00 139.16 ? 545 MET A O    1 
ATOM 8111  C CB   . MET A 1 525 ? 124.588 112.023 186.318 1.00 134.53 ? 545 MET A CB   1 
ATOM 8112  C CG   . MET A 1 525 ? 124.616 112.960 185.121 1.00 137.85 ? 545 MET A CG   1 
ATOM 8113  S SD   . MET A 1 525 ? 123.081 113.836 184.760 1.00 146.02 ? 545 MET A SD   1 
ATOM 8114  C CE   . MET A 1 525 ? 122.317 113.937 186.370 1.00 136.73 ? 545 MET A CE   1 
ATOM 8115  H H    . MET A 1 525 ? 125.437 110.033 185.209 1.00 137.76 ? 545 MET A H    1 
ATOM 8116  H HA   . MET A 1 525 ? 126.627 112.023 186.403 1.00 137.41 ? 545 MET A HA   1 
ATOM 8117  H HB2  . MET A 1 525 ? 123.926 111.335 186.150 1.00 137.85 ? 545 MET A HB2  1 
ATOM 8118  H HB3  . MET A 1 525 ? 124.346 112.536 187.104 1.00 136.83 ? 545 MET A HB3  1 
ATOM 8119  H HG2  . MET A 1 525 ? 125.300 113.629 185.273 1.00 137.77 ? 545 MET A HG2  1 
ATOM 8120  H HG3  . MET A 1 525 ? 124.843 112.441 184.334 1.00 137.97 ? 545 MET A HG3  1 
ATOM 8121  H HE1  . MET A 1 525 ? 121.548 114.524 186.305 1.00 138.34 ? 545 MET A HE1  1 
ATOM 8122  H HE2  . MET A 1 525 ? 122.038 113.050 186.645 1.00 137.90 ? 545 MET A HE2  1 
ATOM 8123  H HE3  . MET A 1 525 ? 122.956 114.300 187.002 1.00 137.49 ? 545 MET A HE3  1 
ATOM 8124  N N    . TRP A 1 526 ? 125.475 109.776 188.382 1.00 141.30 ? 546 TRP A N    1 
ATOM 8125  C CA   . TRP A 1 526 ? 125.582 109.305 189.757 1.00 142.31 ? 546 TRP A CA   1 
ATOM 8126  C C    . TRP A 1 526 ? 127.003 108.890 190.100 1.00 143.64 ? 546 TRP A C    1 
ATOM 8127  O O    . TRP A 1 526 ? 127.442 109.085 191.236 1.00 148.28 ? 546 TRP A O    1 
ATOM 8128  C CB   . TRP A 1 526 ? 124.622 108.145 190.004 1.00 143.11 ? 546 TRP A CB   1 
ATOM 8129  C CG   . TRP A 1 526 ? 123.397 108.560 190.733 1.00 141.44 ? 546 TRP A CG   1 
ATOM 8130  C CD1  . TRP A 1 526 ? 122.844 107.951 191.815 1.00 143.76 ? 546 TRP A CD1  1 
ATOM 8131  C CD2  . TRP A 1 526 ? 122.570 109.688 190.440 1.00 141.31 ? 546 TRP A CD2  1 
ATOM 8132  N NE1  . TRP A 1 526 ? 121.720 108.628 192.216 1.00 146.58 ? 546 TRP A NE1  1 
ATOM 8133  C CE2  . TRP A 1 526 ? 121.531 109.700 191.386 1.00 144.54 ? 546 TRP A CE2  1 
ATOM 8134  C CE3  . TRP A 1 526 ? 122.607 110.689 189.469 1.00 142.97 ? 546 TRP A CE3  1 
ATOM 8135  C CZ2  . TRP A 1 526 ? 120.539 110.671 191.388 1.00 146.30 ? 546 TRP A CZ2  1 
ATOM 8136  C CZ3  . TRP A 1 526 ? 121.622 111.651 189.474 1.00 145.47 ? 546 TRP A CZ3  1 
ATOM 8137  C CH2  . TRP A 1 526 ? 120.602 111.636 190.426 1.00 146.31 ? 546 TRP A CH2  1 
ATOM 8138  H H    . TRP A 1 526 ? 125.031 109.264 187.853 1.00 144.46 ? 546 TRP A H    1 
ATOM 8139  H HA   . TRP A 1 526 ? 125.334 110.028 190.355 1.00 144.95 ? 546 TRP A HA   1 
ATOM 8140  H HB2  . TRP A 1 526 ? 124.353 107.766 189.155 1.00 144.88 ? 546 TRP A HB2  1 
ATOM 8141  H HB3  . TRP A 1 526 ? 125.074 107.473 190.538 1.00 144.71 ? 546 TRP A HB3  1 
ATOM 8142  H HD1  . TRP A 1 526 ? 123.180 107.186 192.225 1.00 144.77 ? 546 TRP A HD1  1 
ATOM 8143  H HE1  . TRP A 1 526 ? 121.216 108.414 192.880 1.00 145.23 ? 546 TRP A HE1  1 
ATOM 8144  H HE3  . TRP A 1 526 ? 123.283 110.706 188.832 1.00 144.63 ? 546 TRP A HE3  1 
ATOM 8145  H HZ2  . TRP A 1 526 ? 119.857 110.665 192.021 1.00 145.36 ? 546 TRP A HZ2  1 
ATOM 8146  H HZ3  . TRP A 1 526 ? 121.637 112.323 188.831 1.00 145.38 ? 546 TRP A HZ3  1 
ATOM 8147  H HH2  . TRP A 1 526 ? 119.951 112.299 190.403 1.00 145.47 ? 546 TRP A HH2  1 
ATOM 8148  N N    . ARG A 1 527 ? 127.738 108.325 189.145 1.00 136.56 ? 547 ARG A N    1 
ATOM 8149  C CA   . ARG A 1 527 ? 129.146 108.032 189.384 1.00 138.04 ? 547 ARG A CA   1 
ATOM 8150  C C    . ARG A 1 527 ? 129.918 109.307 189.689 1.00 138.49 ? 547 ARG A C    1 
ATOM 8151  O O    . ARG A 1 527 ? 130.696 109.367 190.651 1.00 139.42 ? 547 ARG A O    1 
ATOM 8152  C CB   . ARG A 1 527 ? 129.735 107.311 188.173 1.00 135.73 ? 547 ARG A CB   1 
ATOM 8153  C CG   . ARG A 1 527 ? 131.171 106.864 188.341 1.00 135.25 ? 547 ARG A CG   1 
ATOM 8154  C CD   . ARG A 1 527 ? 131.758 106.435 187.012 1.00 137.63 ? 547 ARG A CD   1 
ATOM 8155  N NE   . ARG A 1 527 ? 132.142 107.577 186.191 1.00 134.71 ? 547 ARG A NE   1 
ATOM 8156  C CZ   . ARG A 1 527 ? 131.970 107.658 184.878 1.00 135.51 ? 547 ARG A CZ   1 
ATOM 8157  N NH1  . ARG A 1 527 ? 131.436 106.666 184.185 1.00 137.23 ? 547 ARG A NH1  1 
ATOM 8158  N NH2  . ARG A 1 527 ? 132.348 108.762 184.243 1.00 138.51 ? 547 ARG A NH2  1 
ATOM 8159  H H    . ARG A 1 527 ? 127.451 108.105 188.364 1.00 137.61 ? 547 ARG A H    1 
ATOM 8160  H HA   . ARG A 1 527 ? 129.222 107.442 190.151 1.00 138.05 ? 547 ARG A HA   1 
ATOM 8161  H HB2  . ARG A 1 527 ? 129.201 106.522 187.993 1.00 137.91 ? 547 ARG A HB2  1 
ATOM 8162  H HB3  . ARG A 1 527 ? 129.701 107.909 187.409 1.00 137.48 ? 547 ARG A HB3  1 
ATOM 8163  H HG2  . ARG A 1 527 ? 131.704 107.596 188.687 1.00 137.01 ? 547 ARG A HG2  1 
ATOM 8164  H HG3  . ARG A 1 527 ? 131.203 106.107 188.946 1.00 137.92 ? 547 ARG A HG3  1 
ATOM 8165  H HD2  . ARG A 1 527 ? 132.550 105.900 187.173 1.00 138.11 ? 547 ARG A HD2  1 
ATOM 8166  H HD3  . ARG A 1 527 ? 131.094 105.914 186.538 1.00 137.89 ? 547 ARG A HD3  1 
ATOM 8167  H HE   . ARG A 1 527 ? 132.505 108.249 186.587 1.00 137.63 ? 547 ARG A HE   1 
ATOM 8168  H HH11 . ARG A 1 527 ? 131.186 105.944 184.577 1.00 137.74 ? 547 ARG A HH11 1 
ATOM 8169  H HH12 . ARG A 1 527 ? 131.338 106.745 183.335 1.00 137.88 ? 547 ARG A HH12 1 
ATOM 8170  H HH21 . ARG A 1 527 ? 132.697 109.413 184.683 1.00 138.35 ? 547 ARG A HH21 1 
ATOM 8171  H HH22 . ARG A 1 527 ? 132.243 108.825 183.392 1.00 137.91 ? 547 ARG A HH22 1 
ATOM 8172  N N    . TYR A 1 528 ? 129.697 110.352 188.891 1.00 138.30 ? 548 TYR A N    1 
ATOM 8173  C CA   . TYR A 1 528 ? 130.367 111.620 189.151 1.00 135.99 ? 548 TYR A CA   1 
ATOM 8174  C C    . TYR A 1 528 ? 129.980 112.177 190.514 1.00 138.46 ? 548 TYR A C    1 
ATOM 8175  O O    . TYR A 1 528 ? 130.837 112.656 191.263 1.00 143.29 ? 548 TYR A O    1 
ATOM 8176  C CB   . TYR A 1 528 ? 130.035 112.631 188.057 1.00 134.66 ? 548 TYR A CB   1 
ATOM 8177  C CG   . TYR A 1 528 ? 130.113 114.062 188.529 1.00 137.33 ? 548 TYR A CG   1 
ATOM 8178  C CD1  . TYR A 1 528 ? 131.323 114.731 188.573 1.00 137.40 ? 548 TYR A CD1  1 
ATOM 8179  C CD2  . TYR A 1 528 ? 128.976 114.744 188.930 1.00 139.92 ? 548 TYR A CD2  1 
ATOM 8180  C CE1  . TYR A 1 528 ? 131.400 116.033 189.006 1.00 134.39 ? 548 TYR A CE1  1 
ATOM 8181  C CE2  . TYR A 1 528 ? 129.045 116.048 189.363 1.00 137.61 ? 548 TYR A CE2  1 
ATOM 8182  C CZ   . TYR A 1 528 ? 130.259 116.687 189.399 1.00 136.26 ? 548 TYR A CZ   1 
ATOM 8183  O OH   . TYR A 1 528 ? 130.332 117.989 189.830 1.00 140.00 ? 548 TYR A OH   1 
ATOM 8184  H H    . TYR A 1 528 ? 129.174 110.352 188.209 1.00 138.37 ? 548 TYR A H    1 
ATOM 8185  H HA   . TYR A 1 528 ? 131.327 111.478 189.147 1.00 137.88 ? 548 TYR A HA   1 
ATOM 8186  H HB2  . TYR A 1 528 ? 130.665 112.524 187.327 1.00 137.30 ? 548 TYR A HB2  1 
ATOM 8187  H HB3  . TYR A 1 528 ? 129.132 112.470 187.742 1.00 138.31 ? 548 TYR A HB3  1 
ATOM 8188  H HD1  . TYR A 1 528 ? 132.098 114.290 188.309 1.00 138.44 ? 548 TYR A HD1  1 
ATOM 8189  H HD2  . TYR A 1 528 ? 128.153 114.313 188.908 1.00 138.79 ? 548 TYR A HD2  1 
ATOM 8190  H HE1  . TYR A 1 528 ? 132.221 116.469 189.031 1.00 137.65 ? 548 TYR A HE1  1 
ATOM 8191  H HE2  . TYR A 1 528 ? 128.273 116.494 189.630 1.00 138.06 ? 548 TYR A HE2  1 
ATOM 8192  H HH   . TYR A 1 528 ? 131.135 118.236 189.868 1.00 138.36 ? 548 TYR A HH   1 
ATOM 8193  N N    . LEU A 1 529 ? 128.693 112.116 190.856 1.00 141.30 ? 549 LEU A N    1 
ATOM 8194  C CA   . LEU A 1 529 ? 128.247 112.651 192.137 1.00 142.56 ? 549 LEU A CA   1 
ATOM 8195  C C    . LEU A 1 529 ? 128.863 111.884 193.298 1.00 145.40 ? 549 LEU A C    1 
ATOM 8196  O O    . LEU A 1 529 ? 129.248 112.481 194.310 1.00 150.51 ? 549 LEU A O    1 
ATOM 8197  C CB   . LEU A 1 529 ? 126.723 112.616 192.213 1.00 142.87 ? 549 LEU A CB   1 
ATOM 8198  C CG   . LEU A 1 529 ? 126.019 113.645 191.327 1.00 143.31 ? 549 LEU A CG   1 
ATOM 8199  C CD1  . LEU A 1 529 ? 124.554 113.301 191.159 1.00 145.25 ? 549 LEU A CD1  1 
ATOM 8200  C CD2  . LEU A 1 529 ? 126.169 115.037 191.903 1.00 144.43 ? 549 LEU A CD2  1 
ATOM 8201  H H    . LEU A 1 529 ? 128.070 111.774 190.372 1.00 144.03 ? 549 LEU A H    1 
ATOM 8202  H HA   . LEU A 1 529 ? 128.531 113.575 192.208 1.00 144.58 ? 549 LEU A HA   1 
ATOM 8203  H HB2  . LEU A 1 529 ? 126.419 111.736 191.940 1.00 144.77 ? 549 LEU A HB2  1 
ATOM 8204  H HB3  . LEU A 1 529 ? 126.454 112.784 193.130 1.00 144.27 ? 549 LEU A HB3  1 
ATOM 8205  H HG   . LEU A 1 529 ? 126.430 113.639 190.449 1.00 144.41 ? 549 LEU A HG   1 
ATOM 8206  H HD11 . LEU A 1 529 ? 124.479 112.385 190.846 1.00 145.15 ? 549 LEU A HD11 1 
ATOM 8207  H HD12 . LEU A 1 529 ? 124.108 113.397 192.015 1.00 145.09 ? 549 LEU A HD12 1 
ATOM 8208  H HD13 . LEU A 1 529 ? 124.161 113.906 190.511 1.00 144.73 ? 549 LEU A HD13 1 
ATOM 8209  H HD21 . LEU A 1 529 ? 127.109 115.275 191.919 1.00 144.56 ? 549 LEU A HD21 1 
ATOM 8210  H HD22 . LEU A 1 529 ? 125.680 115.663 191.345 1.00 144.77 ? 549 LEU A HD22 1 
ATOM 8211  H HD23 . LEU A 1 529 ? 125.809 115.047 192.804 1.00 145.26 ? 549 LEU A HD23 1 
ATOM 8212  N N    . TYR A 1 530 ? 128.964 110.560 193.178 1.00 153.75 ? 550 TYR A N    1 
ATOM 8213  C CA   . TYR A 1 530 ? 129.643 109.784 194.209 1.00 155.28 ? 550 TYR A CA   1 
ATOM 8214  C C    . TYR A 1 530 ? 131.102 110.196 194.321 1.00 158.79 ? 550 TYR A C    1 
ATOM 8215  O O    . TYR A 1 530 ? 131.635 110.323 195.429 1.00 159.49 ? 550 TYR A O    1 
ATOM 8216  C CB   . TYR A 1 530 ? 129.536 108.289 193.911 1.00 153.72 ? 550 TYR A CB   1 
ATOM 8217  C CG   . TYR A 1 530 ? 128.140 107.713 194.017 1.00 155.54 ? 550 TYR A CG   1 
ATOM 8218  C CD1  . TYR A 1 530 ? 127.119 108.410 194.647 1.00 155.38 ? 550 TYR A CD1  1 
ATOM 8219  C CD2  . TYR A 1 530 ? 127.849 106.461 193.496 1.00 157.49 ? 550 TYR A CD2  1 
ATOM 8220  C CE1  . TYR A 1 530 ? 125.849 107.881 194.744 1.00 156.91 ? 550 TYR A CE1  1 
ATOM 8221  C CE2  . TYR A 1 530 ? 126.582 105.925 193.590 1.00 157.92 ? 550 TYR A CE2  1 
ATOM 8222  C CZ   . TYR A 1 530 ? 125.587 106.638 194.217 1.00 159.07 ? 550 TYR A CZ   1 
ATOM 8223  O OH   . TYR A 1 530 ? 124.321 106.111 194.315 1.00 159.65 ? 550 TYR A OH   1 
ATOM 8224  H H    . TYR A 1 530 ? 128.655 110.097 192.522 1.00 155.15 ? 550 TYR A H    1 
ATOM 8225  H HA   . TYR A 1 530 ? 129.228 109.959 195.067 1.00 155.88 ? 550 TYR A HA   1 
ATOM 8226  H HB2  . TYR A 1 530 ? 129.850 108.131 193.007 1.00 155.48 ? 550 TYR A HB2  1 
ATOM 8227  H HB3  . TYR A 1 530 ? 130.099 107.808 194.539 1.00 155.75 ? 550 TYR A HB3  1 
ATOM 8228  H HD1  . TYR A 1 530 ? 127.289 109.250 195.005 1.00 155.95 ? 550 TYR A HD1  1 
ATOM 8229  H HD2  . TYR A 1 530 ? 128.519 105.976 193.072 1.00 156.14 ? 550 TYR A HD2  1 
ATOM 8230  H HE1  . TYR A 1 530 ? 125.174 108.361 195.168 1.00 155.99 ? 550 TYR A HE1  1 
ATOM 8231  H HE2  . TYR A 1 530 ? 126.401 105.085 193.234 1.00 156.15 ? 550 TYR A HE2  1 
ATOM 8232  H HH   . TYR A 1 530 ? 124.361 105.311 194.573 1.00 156.42 ? 550 TYR A HH   1 
ATOM 8233  N N    . SER A 1 531 ? 131.766 110.417 193.185 1.00 158.72 ? 551 SER A N    1 
ATOM 8234  C CA   . SER A 1 531 ? 133.135 110.916 193.240 1.00 156.28 ? 551 SER A CA   1 
ATOM 8235  C C    . SER A 1 531 ? 133.206 112.247 193.973 1.00 154.91 ? 551 SER A C    1 
ATOM 8236  O O    . SER A 1 531 ? 134.183 112.517 194.678 1.00 153.56 ? 551 SER A O    1 
ATOM 8237  C CB   . SER A 1 531 ? 133.699 111.055 191.829 1.00 154.91 ? 551 SER A CB   1 
ATOM 8238  O OG   . SER A 1 531 ? 133.433 112.341 191.304 1.00 158.18 ? 551 SER A OG   1 
ATOM 8239  H H    . SER A 1 531 ? 131.454 110.291 192.393 1.00 155.80 ? 551 SER A H    1 
ATOM 8240  H HA   . SER A 1 531 ? 133.685 110.278 193.721 1.00 156.05 ? 551 SER A HA   1 
ATOM 8241  H HB2  . SER A 1 531 ? 134.659 110.921 191.858 1.00 155.66 ? 551 SER A HB2  1 
ATOM 8242  H HB3  . SER A 1 531 ? 133.290 110.388 191.256 1.00 155.95 ? 551 SER A HB3  1 
ATOM 8243  H HG   . SER A 1 531 ? 132.604 112.466 191.257 1.00 155.92 ? 551 SER A HG   1 
ATOM 8244  N N    . MET A 1 532 ? 132.181 113.086 193.829 1.00 154.63 ? 552 MET A N    1 
ATOM 8245  C CA   . MET A 1 532 ? 132.132 114.351 194.548 1.00 153.67 ? 552 MET A CA   1 
ATOM 8246  C C    . MET A 1 532 ? 131.858 114.171 196.032 1.00 154.43 ? 552 MET A C    1 
ATOM 8247  O O    . MET A 1 532 ? 131.956 115.146 196.783 1.00 155.29 ? 552 MET A O    1 
ATOM 8248  C CB   . MET A 1 532 ? 131.056 115.254 193.947 1.00 154.74 ? 552 MET A CB   1 
ATOM 8249  C CG   . MET A 1 532 ? 131.300 116.743 194.134 1.00 155.00 ? 552 MET A CG   1 
ATOM 8250  S SD   . MET A 1 532 ? 132.872 117.354 193.498 1.00 160.42 ? 552 MET A SD   1 
ATOM 8251  C CE   . MET A 1 532 ? 133.046 116.387 192.007 1.00 152.77 ? 552 MET A CE   1 
ATOM 8252  H H    . MET A 1 532 ? 131.503 112.943 193.320 1.00 155.41 ? 552 MET A H    1 
ATOM 8253  H HA   . MET A 1 532 ? 132.988 114.794 194.446 1.00 155.29 ? 552 MET A HA   1 
ATOM 8254  H HB2  . MET A 1 532 ? 130.989 115.074 192.997 1.00 154.95 ? 552 MET A HB2  1 
ATOM 8255  H HB3  . MET A 1 532 ? 130.210 115.044 194.374 1.00 155.36 ? 552 MET A HB3  1 
ATOM 8256  H HG2  . MET A 1 532 ? 130.596 117.227 193.679 1.00 155.31 ? 552 MET A HG2  1 
ATOM 8257  H HG3  . MET A 1 532 ? 131.270 116.944 195.082 1.00 155.45 ? 552 MET A HG3  1 
ATOM 8258  H HE1  . MET A 1 532 ? 133.730 116.787 191.448 1.00 155.18 ? 552 MET A HE1  1 
ATOM 8259  H HE2  . MET A 1 532 ? 132.197 116.383 191.542 1.00 154.45 ? 552 MET A HE2  1 
ATOM 8260  H HE3  . MET A 1 532 ? 133.297 115.482 192.245 1.00 155.15 ? 552 MET A HE3  1 
ATOM 8261  N N    . GLY A 1 533 ? 131.508 112.964 196.470 1.00 161.29 ? 553 GLY A N    1 
ATOM 8262  C CA   . GLY A 1 533 ? 131.150 112.712 197.847 1.00 162.45 ? 553 GLY A CA   1 
ATOM 8263  C C    . GLY A 1 533 ? 129.662 112.715 198.118 1.00 162.62 ? 553 GLY A C    1 
ATOM 8264  O O    . GLY A 1 533 ? 129.246 112.286 199.200 1.00 161.81 ? 553 GLY A O    1 
ATOM 8265  H H    . GLY A 1 533 ? 131.471 112.264 195.972 1.00 161.66 ? 553 GLY A H    1 
ATOM 8266  H HA2  . GLY A 1 533 ? 131.501 111.847 198.110 1.00 161.90 ? 553 GLY A HA2  1 
ATOM 8267  H HA3  . GLY A 1 533 ? 131.560 113.386 198.412 1.00 162.14 ? 553 GLY A HA3  1 
ATOM 8268  N N    . GLU A 1 534 ? 128.853 113.183 197.173 1.00 165.77 ? 554 GLU A N    1 
ATOM 8269  C CA   . GLU A 1 534 ? 127.408 113.150 197.339 1.00 164.62 ? 554 GLU A CA   1 
ATOM 8270  C C    . GLU A 1 534 ? 126.902 111.713 197.313 1.00 167.59 ? 554 GLU A C    1 
ATOM 8271  O O    . GLU A 1 534 ? 127.493 110.832 196.684 1.00 170.02 ? 554 GLU A O    1 
ATOM 8272  C CB   . GLU A 1 534 ? 126.725 113.957 196.237 1.00 164.47 ? 554 GLU A CB   1 
ATOM 8273  C CG   . GLU A 1 534 ? 127.131 115.419 196.192 1.00 167.07 ? 554 GLU A CG   1 
ATOM 8274  C CD   . GLU A 1 534 ? 126.484 116.239 197.288 1.00 167.11 ? 554 GLU A CD   1 
ATOM 8275  O OE1  . GLU A 1 534 ? 125.351 115.905 197.694 1.00 166.23 ? 554 GLU A OE1  1 
ATOM 8276  O OE2  . GLU A 1 534 ? 127.106 117.221 197.742 1.00 167.63 ? 554 GLU A OE2  1 
ATOM 8277  H H    . GLU A 1 534 ? 129.116 113.525 196.430 1.00 165.27 ? 554 GLU A H    1 
ATOM 8278  H HA   . GLU A 1 534 ? 127.174 113.541 198.195 1.00 165.21 ? 554 GLU A HA   1 
ATOM 8279  H HB2  . GLU A 1 534 ? 126.951 113.563 195.380 1.00 164.85 ? 554 GLU A HB2  1 
ATOM 8280  H HB3  . GLU A 1 534 ? 125.766 113.918 196.371 1.00 165.50 ? 554 GLU A HB3  1 
ATOM 8281  H HG2  . GLU A 1 534 ? 128.093 115.485 196.296 1.00 165.67 ? 554 GLU A HG2  1 
ATOM 8282  H HG3  . GLU A 1 534 ? 126.864 115.794 195.339 1.00 165.79 ? 554 GLU A HG3  1 
ATOM 8283  N N    . HIS A 1 535 ? 125.795 111.481 198.011 1.00 162.85 ? 555 HIS A N    1 
ATOM 8284  C CA   . HIS A 1 535 ? 125.145 110.171 198.056 1.00 162.26 ? 555 HIS A CA   1 
ATOM 8285  C C    . HIS A 1 535 ? 123.661 110.333 197.762 1.00 160.30 ? 555 HIS A C    1 
ATOM 8286  O O    . HIS A 1 535 ? 122.806 110.072 198.613 1.00 160.51 ? 555 HIS A O    1 
ATOM 8287  C CB   . HIS A 1 535 ? 125.369 109.505 199.412 1.00 160.17 ? 555 HIS A CB   1 
ATOM 8288  C CG   . HIS A 1 535 ? 126.796 109.143 199.672 1.00 160.28 ? 555 HIS A CG   1 
ATOM 8289  N ND1  . HIS A 1 535 ? 127.656 108.746 198.672 1.00 160.95 ? 555 HIS A ND1  1 
ATOM 8290  C CD2  . HIS A 1 535 ? 127.516 109.120 200.819 1.00 160.76 ? 555 HIS A CD2  1 
ATOM 8291  C CE1  . HIS A 1 535 ? 128.844 108.492 199.191 1.00 161.34 ? 555 HIS A CE1  1 
ATOM 8292  N NE2  . HIS A 1 535 ? 128.786 108.711 200.492 1.00 163.25 ? 555 HIS A NE2  1 
ATOM 8293  H H    . HIS A 1 535 ? 125.391 112.079 198.479 1.00 160.86 ? 555 HIS A H    1 
ATOM 8294  H HA   . HIS A 1 535 ? 125.527 109.599 197.372 1.00 160.91 ? 555 HIS A HA   1 
ATOM 8295  H HB2  . HIS A 1 535 ? 125.086 110.116 200.110 1.00 160.58 ? 555 HIS A HB2  1 
ATOM 8296  H HB3  . HIS A 1 535 ? 124.842 108.692 199.452 1.00 160.42 ? 555 HIS A HB3  1 
ATOM 8297  H HD2  . HIS A 1 535 ? 127.208 109.339 201.668 1.00 160.62 ? 555 HIS A HD2  1 
ATOM 8298  H HE1  . HIS A 1 535 ? 129.594 108.208 198.720 1.00 160.63 ? 555 HIS A HE1  1 
ATOM 8299  H HE2  . HIS A 1 535 ? 129.437 108.614 201.045 1.00 161.06 ? 555 HIS A HE2  1 
ATOM 8300  N N    . PRO A 1 536 ? 123.320 110.769 196.554 1.00 156.79 ? 556 PRO A N    1 
ATOM 8301  C CA   . PRO A 1 536 ? 121.908 110.930 196.203 1.00 159.25 ? 556 PRO A CA   1 
ATOM 8302  C C    . PRO A 1 536 ? 121.199 109.593 196.091 1.00 161.02 ? 556 PRO A C    1 
ATOM 8303  O O    . PRO A 1 536 ? 121.808 108.555 195.819 1.00 159.89 ? 556 PRO A O    1 
ATOM 8304  C CB   . PRO A 1 536 ? 121.960 111.643 194.848 1.00 158.64 ? 556 PRO A CB   1 
ATOM 8305  C CG   . PRO A 1 536 ? 123.275 111.262 194.281 1.00 159.39 ? 556 PRO A CG   1 
ATOM 8306  C CD   . PRO A 1 536 ? 124.209 111.154 195.447 1.00 157.82 ? 556 PRO A CD   1 
ATOM 8307  H HA   . PRO A 1 536 ? 121.454 111.490 196.851 1.00 158.31 ? 556 PRO A HA   1 
ATOM 8308  H HB2  . PRO A 1 536 ? 121.237 111.330 194.283 1.00 157.94 ? 556 PRO A HB2  1 
ATOM 8309  H HB3  . PRO A 1 536 ? 121.906 112.602 194.979 1.00 158.18 ? 556 PRO A HB3  1 
ATOM 8310  H HG2  . PRO A 1 536 ? 123.198 110.409 193.826 1.00 157.89 ? 556 PRO A HG2  1 
ATOM 8311  H HG3  . PRO A 1 536 ? 123.575 111.950 193.668 1.00 158.24 ? 556 PRO A HG3  1 
ATOM 8312  H HD2  . PRO A 1 536 ? 124.872 110.465 195.288 1.00 158.00 ? 556 PRO A HD2  1 
ATOM 8313  H HD3  . PRO A 1 536 ? 124.624 112.012 195.630 1.00 158.27 ? 556 PRO A HD3  1 
ATOM 8314  N N    . SER A 1 537 ? 119.889 109.632 196.306 1.00 169.24 ? 557 SER A N    1 
ATOM 8315  C CA   . SER A 1 537 ? 119.067 108.445 196.161 1.00 167.09 ? 557 SER A CA   1 
ATOM 8316  C C    . SER A 1 537 ? 118.951 108.059 194.691 1.00 167.02 ? 557 SER A C    1 
ATOM 8317  O O    . SER A 1 537 ? 119.215 108.856 193.787 1.00 166.67 ? 557 SER A O    1 
ATOM 8318  C CB   . SER A 1 537 ? 117.680 108.680 196.755 1.00 167.67 ? 557 SER A CB   1 
ATOM 8319  O OG   . SER A 1 537 ? 116.851 107.547 196.568 1.00 167.50 ? 557 SER A OG   1 
ATOM 8320  H H    . SER A 1 537 ? 119.454 110.337 196.535 1.00 167.05 ? 557 SER A H    1 
ATOM 8321  H HA   . SER A 1 537 ? 119.481 107.709 196.638 1.00 166.65 ? 557 SER A HA   1 
ATOM 8322  H HB2  . SER A 1 537 ? 117.770 108.850 197.705 1.00 166.99 ? 557 SER A HB2  1 
ATOM 8323  H HB3  . SER A 1 537 ? 117.278 109.447 196.320 1.00 167.02 ? 557 SER A HB3  1 
ATOM 8324  H HG   . SER A 1 537 ? 116.076 107.709 196.849 1.00 167.02 ? 557 SER A HG   1 
ATOM 8325  N N    . THR A 1 538 ? 118.557 106.807 194.459 1.00 164.29 ? 558 THR A N    1 
ATOM 8326  C CA   . THR A 1 538 ? 118.422 106.272 193.113 1.00 163.27 ? 558 THR A CA   1 
ATOM 8327  C C    . THR A 1 538 ? 116.990 105.931 192.732 1.00 163.72 ? 558 THR A C    1 
ATOM 8328  O O    . THR A 1 538 ? 116.690 105.859 191.537 1.00 163.54 ? 558 THR A O    1 
ATOM 8329  C CB   . THR A 1 538 ? 119.282 105.009 192.954 1.00 162.06 ? 558 THR A CB   1 
ATOM 8330  O OG1  . THR A 1 538 ? 120.607 105.269 193.429 1.00 162.86 ? 558 THR A OG1  1 
ATOM 8331  C CG2  . THR A 1 538 ? 119.346 104.580 191.499 1.00 160.94 ? 558 THR A CG2  1 
ATOM 8332  H H    . THR A 1 538 ? 118.360 106.242 195.077 1.00 162.76 ? 558 THR A H    1 
ATOM 8333  H HA   . THR A 1 538 ? 118.745 106.929 192.478 1.00 162.42 ? 558 THR A HA   1 
ATOM 8334  H HB   . THR A 1 538 ? 118.890 104.286 193.470 1.00 162.50 ? 558 THR A HB   1 
ATOM 8335  H HG1  . THR A 1 538 ? 120.590 105.448 194.249 1.00 162.55 ? 558 THR A HG1  1 
ATOM 8336  H HG21 . THR A 1 538 ? 120.025 103.896 191.386 1.00 162.32 ? 558 THR A HG21 1 
ATOM 8337  H HG22 . THR A 1 538 ? 119.568 105.339 190.939 1.00 162.25 ? 558 THR A HG22 1 
ATOM 8338  H HG23 . THR A 1 538 ? 118.490 104.221 191.218 1.00 162.23 ? 558 THR A HG23 1 
ATOM 8339  N N    . SER A 1 539 ? 116.106 105.728 193.704 1.00 174.94 ? 559 SER A N    1 
ATOM 8340  C CA   . SER A 1 539 ? 114.732 105.325 193.436 1.00 175.82 ? 559 SER A CA   1 
ATOM 8341  C C    . SER A 1 539 ? 113.778 106.501 193.269 1.00 175.83 ? 559 SER A C    1 
ATOM 8342  O O    . SER A 1 539 ? 112.607 106.282 192.947 1.00 174.91 ? 559 SER A O    1 
ATOM 8343  C CB   . SER A 1 539 ? 114.228 104.423 194.565 1.00 176.02 ? 559 SER A CB   1 
ATOM 8344  O OG   . SER A 1 539 ? 115.205 103.458 194.914 1.00 176.34 ? 559 SER A OG   1 
ATOM 8345  H H    . SER A 1 539 ? 116.282 105.817 194.541 1.00 174.60 ? 559 SER A H    1 
ATOM 8346  H HA   . SER A 1 539 ? 114.713 104.810 192.615 1.00 174.96 ? 559 SER A HA   1 
ATOM 8347  H HB2  . SER A 1 539 ? 114.032 104.969 195.342 1.00 175.01 ? 559 SER A HB2  1 
ATOM 8348  H HB3  . SER A 1 539 ? 113.425 103.967 194.270 1.00 175.12 ? 559 SER A HB3  1 
ATOM 8349  H HG   . SER A 1 539 ? 114.921 102.977 195.542 1.00 175.21 ? 559 SER A HG   1 
ATOM 8350  N N    . ASP A 1 540 ? 114.239 107.732 193.470 1.00 185.91 ? 560 ASP A N    1 
ATOM 8351  C CA   . ASP A 1 540 ? 113.379 108.901 193.363 1.00 185.49 ? 560 ASP A CA   1 
ATOM 8352  C C    . ASP A 1 540 ? 114.159 110.039 192.721 1.00 183.69 ? 560 ASP A C    1 
ATOM 8353  O O    . ASP A 1 540 ? 115.391 110.058 192.729 1.00 184.21 ? 560 ASP A O    1 
ATOM 8354  C CB   . ASP A 1 540 ? 112.837 109.324 194.732 1.00 186.27 ? 560 ASP A CB   1 
ATOM 8355  C CG   . ASP A 1 540 ? 113.938 109.621 195.723 1.00 186.39 ? 560 ASP A CG   1 
ATOM 8356  O OD1  . ASP A 1 540 ? 115.099 109.267 195.439 1.00 186.18 ? 560 ASP A OD1  1 
ATOM 8357  O OD2  . ASP A 1 540 ? 113.644 110.200 196.789 1.00 186.21 ? 560 ASP A OD2  1 
ATOM 8358  H H    . ASP A 1 540 ? 115.054 107.917 193.673 1.00 184.42 ? 560 ASP A H    1 
ATOM 8359  H HA   . ASP A 1 540 ? 112.625 108.693 192.790 1.00 184.50 ? 560 ASP A HA   1 
ATOM 8360  H HB2  . ASP A 1 540 ? 112.299 110.123 194.626 1.00 184.84 ? 560 ASP A HB2  1 
ATOM 8361  H HB3  . ASP A 1 540 ? 112.296 108.605 195.093 1.00 184.84 ? 560 ASP A HB3  1 
ATOM 8362  N N    . GLN A 1 541 ? 113.419 110.996 192.167 1.00 176.57 ? 561 GLN A N    1 
ATOM 8363  C CA   . GLN A 1 541 ? 113.992 112.056 191.351 1.00 176.06 ? 561 GLN A CA   1 
ATOM 8364  C C    . GLN A 1 541 ? 114.257 113.340 192.127 1.00 177.76 ? 561 GLN A C    1 
ATOM 8365  O O    . GLN A 1 541 ? 114.643 114.341 191.521 1.00 179.63 ? 561 GLN A O    1 
ATOM 8366  C CB   . GLN A 1 541 ? 113.068 112.352 190.170 1.00 179.12 ? 561 GLN A CB   1 
ATOM 8367  C CG   . GLN A 1 541 ? 113.690 113.220 189.092 1.00 179.46 ? 561 GLN A CG   1 
ATOM 8368  C CD   . GLN A 1 541 ? 112.995 113.077 187.755 1.00 181.11 ? 561 GLN A CD   1 
ATOM 8369  O OE1  . GLN A 1 541 ? 112.388 112.047 187.465 1.00 181.20 ? 561 GLN A OE1  1 
ATOM 8370  N NE2  . GLN A 1 541 ? 113.079 114.113 186.932 1.00 179.93 ? 561 GLN A NE2  1 
ATOM 8371  H H    . GLN A 1 541 ? 112.566 111.052 192.254 1.00 179.31 ? 561 GLN A H    1 
ATOM 8372  H HA   . GLN A 1 541 ? 114.840 111.748 190.993 1.00 178.65 ? 561 GLN A HA   1 
ATOM 8373  H HB2  . GLN A 1 541 ? 112.811 111.510 189.762 1.00 179.23 ? 561 GLN A HB2  1 
ATOM 8374  H HB3  . GLN A 1 541 ? 112.280 112.810 190.499 1.00 179.53 ? 561 GLN A HB3  1 
ATOM 8375  H HG2  . GLN A 1 541 ? 113.629 114.150 189.360 1.00 179.22 ? 561 GLN A HG2  1 
ATOM 8376  H HG3  . GLN A 1 541 ? 114.620 112.966 188.977 1.00 178.72 ? 561 GLN A HG3  1 
ATOM 8377  H HE21 . GLN A 1 541 ? 113.512 114.818 187.169 1.00 179.17 ? 561 GLN A HE21 1 
ATOM 8378  H HE22 . GLN A 1 541 ? 112.701 114.081 186.160 1.00 179.18 ? 561 GLN A HE22 1 
ATOM 8379  N N    . ASP A 1 542 ? 114.058 113.346 193.442 1.00 176.42 ? 562 ASP A N    1 
ATOM 8380  C CA   . ASP A 1 542 ? 114.273 114.548 194.241 1.00 176.71 ? 562 ASP A CA   1 
ATOM 8381  C C    . ASP A 1 542 ? 115.719 114.592 194.720 1.00 176.63 ? 562 ASP A C    1 
ATOM 8382  O O    . ASP A 1 542 ? 116.147 113.737 195.502 1.00 175.66 ? 562 ASP A O    1 
ATOM 8383  C CB   . ASP A 1 542 ? 113.317 114.599 195.431 1.00 177.60 ? 562 ASP A CB   1 
ATOM 8384  C CG   . ASP A 1 542 ? 113.210 113.275 196.151 1.00 180.01 ? 562 ASP A CG   1 
ATOM 8385  O OD1  . ASP A 1 542 ? 112.852 112.276 195.495 1.00 180.75 ? 562 ASP A OD1  1 
ATOM 8386  O OD2  . ASP A 1 542 ? 113.489 113.232 197.367 1.00 179.85 ? 562 ASP A OD2  1 
ATOM 8387  H H    . ASP A 1 542 ? 113.803 112.660 193.891 1.00 177.61 ? 562 ASP A H    1 
ATOM 8388  H HA   . ASP A 1 542 ? 114.112 115.331 193.691 1.00 177.30 ? 562 ASP A HA   1 
ATOM 8389  H HB2  . ASP A 1 542 ? 113.637 115.260 196.065 1.00 177.29 ? 562 ASP A HB2  1 
ATOM 8390  H HB3  . ASP A 1 542 ? 112.432 114.841 195.116 1.00 177.52 ? 562 ASP A HB3  1 
ATOM 8391  N N    . ASN A 1 543 ? 116.466 115.589 194.252 1.00 159.91 ? 563 ASN A N    1 
ATOM 8392  C CA   . ASN A 1 543 ? 117.855 115.767 194.653 1.00 158.29 ? 563 ASN A CA   1 
ATOM 8393  C C    . ASN A 1 543 ? 118.294 117.168 194.252 1.00 158.56 ? 563 ASN A C    1 
ATOM 8394  O O    . ASN A 1 543 ? 117.623 117.853 193.476 1.00 159.38 ? 563 ASN A O    1 
ATOM 8395  C CB   . ASN A 1 543 ? 118.755 114.704 194.021 1.00 156.80 ? 563 ASN A CB   1 
ATOM 8396  C CG   . ASN A 1 543 ? 118.509 114.545 192.539 1.00 156.78 ? 563 ASN A CG   1 
ATOM 8397  O OD1  . ASN A 1 543 ? 118.767 115.455 191.755 1.00 158.57 ? 563 ASN A OD1  1 
ATOM 8398  N ND2  . ASN A 1 543 ? 118.007 113.383 192.145 1.00 157.86 ? 563 ASN A ND2  1 
ATOM 8399  H H    . ASN A 1 543 ? 116.186 116.181 193.695 1.00 159.28 ? 563 ASN A H    1 
ATOM 8400  H HA   . ASN A 1 543 ? 117.923 115.690 195.617 1.00 158.61 ? 563 ASN A HA   1 
ATOM 8401  H HB2  . ASN A 1 543 ? 119.682 114.957 194.148 1.00 158.39 ? 563 ASN A HB2  1 
ATOM 8402  H HB3  . ASN A 1 543 ? 118.582 113.850 194.448 1.00 158.63 ? 563 ASN A HB3  1 
ATOM 8403  H HD21 . ASN A 1 543 ? 117.839 112.768 192.723 1.00 158.97 ? 563 ASN A HD21 1 
ATOM 8404  H HD22 . ASN A 1 543 ? 117.850 113.243 191.311 1.00 158.75 ? 563 ASN A HD22 1 
ATOM 8405  N N    . SER A 1 544 ? 119.437 117.585 194.791 1.00 153.07 ? 564 SER A N    1 
ATOM 8406  C CA   . SER A 1 544 ? 119.966 118.915 194.525 1.00 153.72 ? 564 SER A CA   1 
ATOM 8407  C C    . SER A 1 544 ? 121.484 118.866 194.582 1.00 153.04 ? 564 SER A C    1 
ATOM 8408  O O    . SER A 1 544 ? 122.073 117.962 195.177 1.00 155.33 ? 564 SER A O    1 
ATOM 8409  C CB   . SER A 1 544 ? 119.427 119.941 195.526 1.00 156.01 ? 564 SER A CB   1 
ATOM 8410  O OG   . SER A 1 544 ? 120.314 121.037 195.654 1.00 158.30 ? 564 SER A OG   1 
ATOM 8411  H H    . SER A 1 544 ? 119.926 117.113 195.317 1.00 154.16 ? 564 SER A H    1 
ATOM 8412  H HA   . SER A 1 544 ? 119.704 119.193 193.634 1.00 154.21 ? 564 SER A HA   1 
ATOM 8413  H HB2  . SER A 1 544 ? 118.568 120.266 195.213 1.00 154.40 ? 564 SER A HB2  1 
ATOM 8414  H HB3  . SER A 1 544 ? 119.325 119.515 196.391 1.00 154.22 ? 564 SER A HB3  1 
ATOM 8415  H HG   . SER A 1 544 ? 120.011 121.590 196.209 1.00 154.32 ? 564 SER A HG   1 
ATOM 8416  N N    . PHE A 1 545 ? 122.116 119.856 193.952 1.00 142.29 ? 565 PHE A N    1 
ATOM 8417  C CA   . PHE A 1 545 ? 123.572 119.920 193.925 1.00 140.86 ? 565 PHE A CA   1 
ATOM 8418  C C    . PHE A 1 545 ? 124.045 121.289 193.449 1.00 139.05 ? 565 PHE A C    1 
ATOM 8419  O O    . PHE A 1 545 ? 123.591 121.778 192.411 1.00 143.78 ? 565 PHE A O    1 
ATOM 8420  C CB   . PHE A 1 545 ? 124.123 118.815 193.030 1.00 141.74 ? 565 PHE A CB   1 
ATOM 8421  C CG   . PHE A 1 545 ? 125.614 118.755 192.994 1.00 140.71 ? 565 PHE A CG   1 
ATOM 8422  C CD1  . PHE A 1 545 ? 126.330 118.430 194.130 1.00 140.03 ? 565 PHE A CD1  1 
ATOM 8423  C CD2  . PHE A 1 545 ? 126.301 119.008 191.825 1.00 142.29 ? 565 PHE A CD2  1 
ATOM 8424  C CE1  . PHE A 1 545 ? 127.702 118.370 194.101 1.00 141.79 ? 565 PHE A CE1  1 
ATOM 8425  C CE2  . PHE A 1 545 ? 127.673 118.948 191.790 1.00 143.36 ? 565 PHE A CE2  1 
ATOM 8426  C CZ   . PHE A 1 545 ? 128.374 118.627 192.929 1.00 143.59 ? 565 PHE A CZ   1 
ATOM 8427  H H    . PHE A 1 545 ? 121.725 120.498 193.535 1.00 142.88 ? 565 PHE A H    1 
ATOM 8428  H HA   . PHE A 1 545 ? 123.912 119.781 194.823 1.00 142.42 ? 565 PHE A HA   1 
ATOM 8429  H HB2  . PHE A 1 545 ? 123.801 117.959 193.354 1.00 142.70 ? 565 PHE A HB2  1 
ATOM 8430  H HB3  . PHE A 1 545 ? 123.810 118.961 192.123 1.00 142.39 ? 565 PHE A HB3  1 
ATOM 8431  H HD1  . PHE A 1 545 ? 125.878 118.256 194.924 1.00 142.22 ? 565 PHE A HD1  1 
ATOM 8432  H HD2  . PHE A 1 545 ? 125.830 119.225 191.053 1.00 142.26 ? 565 PHE A HD2  1 
ATOM 8433  H HE1  . PHE A 1 545 ? 128.174 118.153 194.872 1.00 142.70 ? 565 PHE A HE1  1 
ATOM 8434  H HE2  . PHE A 1 545 ? 128.126 119.123 190.997 1.00 142.34 ? 565 PHE A HE2  1 
ATOM 8435  H HZ   . PHE A 1 545 ? 129.302 118.588 192.906 1.00 142.73 ? 565 PHE A HZ   1 
ATOM 8436  N N    . LYS A 1 546 ? 124.958 121.911 194.192 1.00 136.30 ? 566 LYS A N    1 
ATOM 8437  C CA   . LYS A 1 546 ? 125.421 123.263 193.910 1.00 135.84 ? 566 LYS A CA   1 
ATOM 8438  C C    . LYS A 1 546 ? 126.940 123.300 193.988 1.00 139.86 ? 566 LYS A C    1 
ATOM 8439  O O    . LYS A 1 546 ? 127.537 122.675 194.868 1.00 146.76 ? 566 LYS A O    1 
ATOM 8440  C CB   . LYS A 1 546 ? 124.800 124.257 194.904 1.00 137.62 ? 566 LYS A CB   1 
ATOM 8441  C CG   . LYS A 1 546 ? 125.441 125.641 194.959 1.00 141.89 ? 566 LYS A CG   1 
ATOM 8442  C CD   . LYS A 1 546 ? 125.419 126.214 196.370 1.00 145.84 ? 566 LYS A CD   1 
ATOM 8443  C CE   . LYS A 1 546 ? 124.001 126.407 196.891 1.00 145.78 ? 566 LYS A CE   1 
ATOM 8444  N NZ   . LYS A 1 546 ? 123.972 126.548 198.372 1.00 145.11 ? 566 LYS A NZ   1 
ATOM 8445  H H    . LYS A 1 546 ? 125.332 121.559 194.881 1.00 140.96 ? 566 LYS A H    1 
ATOM 8446  H HA   . LYS A 1 546 ? 125.155 123.519 193.013 1.00 140.38 ? 566 LYS A HA   1 
ATOM 8447  H HB2  . LYS A 1 546 ? 123.867 124.380 194.667 1.00 140.42 ? 566 LYS A HB2  1 
ATOM 8448  H HB3  . LYS A 1 546 ? 124.858 123.875 195.793 1.00 140.75 ? 566 LYS A HB3  1 
ATOM 8449  H HG2  . LYS A 1 546 ? 126.363 125.614 194.669 1.00 140.71 ? 566 LYS A HG2  1 
ATOM 8450  H HG3  . LYS A 1 546 ? 124.933 126.239 194.390 1.00 140.92 ? 566 LYS A HG3  1 
ATOM 8451  H HD2  . LYS A 1 546 ? 125.880 125.605 196.968 1.00 141.60 ? 566 LYS A HD2  1 
ATOM 8452  H HD3  . LYS A 1 546 ? 125.860 127.078 196.368 1.00 141.43 ? 566 LYS A HD3  1 
ATOM 8453  H HE2  . LYS A 1 546 ? 123.629 127.216 196.504 1.00 141.27 ? 566 LYS A HE2  1 
ATOM 8454  H HE3  . LYS A 1 546 ? 123.455 125.643 196.653 1.00 141.49 ? 566 LYS A HE3  1 
ATOM 8455  H HZ1  . LYS A 1 546 ? 123.134 126.660 198.650 1.00 141.16 ? 566 LYS A HZ1  1 
ATOM 8456  H HZ2  . LYS A 1 546 ? 124.456 127.252 198.620 1.00 141.40 ? 566 LYS A HZ2  1 
ATOM 8457  H HZ3  . LYS A 1 546 ? 124.307 125.817 198.753 1.00 141.57 ? 566 LYS A HZ3  1 
ATOM 8458  N N    . THR A 1 547 ? 127.564 124.037 193.069 1.00 137.58 ? 567 THR A N    1 
ATOM 8459  C CA   . THR A 1 547 ? 129.020 124.097 193.001 1.00 140.81 ? 567 THR A CA   1 
ATOM 8460  C C    . THR A 1 547 ? 129.466 125.443 192.456 1.00 140.55 ? 567 THR A C    1 
ATOM 8461  O O    . THR A 1 547 ? 128.989 125.875 191.403 1.00 144.50 ? 567 THR A O    1 
ATOM 8462  C CB   . THR A 1 547 ? 129.577 122.981 192.115 1.00 139.54 ? 567 THR A CB   1 
ATOM 8463  O OG1  . THR A 1 547 ? 128.884 122.974 190.862 1.00 138.02 ? 567 THR A OG1  1 
ATOM 8464  C CG2  . THR A 1 547 ? 129.417 121.635 192.787 1.00 142.84 ? 567 THR A CG2  1 
ATOM 8465  H H    . THR A 1 547 ? 127.165 124.512 192.474 1.00 140.37 ? 567 THR A H    1 
ATOM 8466  H HA   . THR A 1 547 ? 129.387 123.991 193.892 1.00 141.35 ? 567 THR A HA   1 
ATOM 8467  H HB   . THR A 1 547 ? 130.522 123.135 191.959 1.00 140.72 ? 567 THR A HB   1 
ATOM 8468  H HG1  . THR A 1 547 ? 129.188 122.367 190.368 1.00 140.69 ? 567 THR A HG1  1 
ATOM 8469  H HG21 . THR A 1 547 ? 129.874 120.951 192.273 1.00 141.17 ? 567 THR A HG21 1 
ATOM 8470  H HG22 . THR A 1 547 ? 129.795 121.663 193.680 1.00 141.36 ? 567 THR A HG22 1 
ATOM 8471  H HG23 . THR A 1 547 ? 128.477 121.406 192.850 1.00 141.40 ? 567 THR A HG23 1 
ATOM 8472  N N    . ASP A 1 548 ? 130.380 126.095 193.169 1.00 140.64 ? 568 ASP A N    1 
ATOM 8473  C CA   . ASP A 1 548 ? 131.099 127.256 192.661 1.00 136.46 ? 568 ASP A CA   1 
ATOM 8474  C C    . ASP A 1 548 ? 132.501 126.847 192.231 1.00 136.66 ? 568 ASP A C    1 
ATOM 8475  O O    . ASP A 1 548 ? 133.160 126.052 192.905 1.00 142.72 ? 568 ASP A O    1 
ATOM 8476  C CB   . ASP A 1 548 ? 131.182 128.355 193.719 1.00 138.94 ? 568 ASP A CB   1 
ATOM 8477  C CG   . ASP A 1 548 ? 129.824 128.747 194.256 1.00 142.42 ? 568 ASP A CG   1 
ATOM 8478  O OD1  . ASP A 1 548 ? 128.860 128.787 193.464 1.00 142.83 ? 568 ASP A OD1  1 
ATOM 8479  O OD2  . ASP A 1 548 ? 129.720 129.020 195.469 1.00 143.17 ? 568 ASP A OD2  1 
ATOM 8480  H H    . ASP A 1 548 ? 130.605 125.878 193.969 1.00 140.57 ? 568 ASP A H    1 
ATOM 8481  H HA   . ASP A 1 548 ? 130.634 127.611 191.887 1.00 139.10 ? 568 ASP A HA   1 
ATOM 8482  H HB2  . ASP A 1 548 ? 131.719 128.039 194.462 1.00 140.35 ? 568 ASP A HB2  1 
ATOM 8483  H HB3  . ASP A 1 548 ? 131.589 129.142 193.325 1.00 139.45 ? 568 ASP A HB3  1 
ATOM 8484  N N    . ASP A 1 549 ? 132.954 127.393 191.105 1.00 136.09 ? 569 ASP A N    1 
ATOM 8485  C CA   . ASP A 1 549 ? 134.196 126.964 190.479 1.00 134.07 ? 569 ASP A CA   1 
ATOM 8486  C C    . ASP A 1 549 ? 134.976 128.175 190.001 1.00 135.96 ? 569 ASP A C    1 
ATOM 8487  O O    . ASP A 1 549 ? 134.423 129.043 189.321 1.00 143.13 ? 569 ASP A O    1 
ATOM 8488  C CB   . ASP A 1 549 ? 133.929 126.024 189.304 1.00 137.22 ? 569 ASP A CB   1 
ATOM 8489  C CG   . ASP A 1 549 ? 133.142 124.805 189.709 1.00 147.55 ? 569 ASP A CG   1 
ATOM 8490  O OD1  . ASP A 1 549 ? 133.314 124.348 190.856 1.00 151.24 ? 569 ASP A OD1  1 
ATOM 8491  O OD2  . ASP A 1 549 ? 132.358 124.296 188.882 1.00 151.00 ? 569 ASP A OD2  1 
ATOM 8492  H H    . ASP A 1 549 ? 132.552 128.024 190.679 1.00 140.84 ? 569 ASP A H    1 
ATOM 8493  H HA   . ASP A 1 549 ? 134.740 126.492 191.129 1.00 140.90 ? 569 ASP A HA   1 
ATOM 8494  H HB2  . ASP A 1 549 ? 133.418 126.499 188.633 1.00 141.00 ? 569 ASP A HB2  1 
ATOM 8495  H HB3  . ASP A 1 549 ? 134.776 125.730 188.934 1.00 140.73 ? 569 ASP A HB3  1 
ATOM 8496  N N    . PHE A 1 550 ? 136.257 128.224 190.350 1.00 129.57 ? 570 PHE A N    1 
ATOM 8497  C CA   . PHE A 1 550 ? 137.195 129.203 189.820 1.00 126.22 ? 570 PHE A CA   1 
ATOM 8498  C C    . PHE A 1 550 ? 138.245 128.464 189.011 1.00 128.33 ? 570 PHE A C    1 
ATOM 8499  O O    . PHE A 1 550 ? 138.808 127.472 189.483 1.00 139.22 ? 570 PHE A O    1 
ATOM 8500  C CB   . PHE A 1 550 ? 137.855 130.002 190.942 1.00 128.76 ? 570 PHE A CB   1 
ATOM 8501  C CG   . PHE A 1 550 ? 136.882 130.666 191.862 1.00 130.99 ? 570 PHE A CG   1 
ATOM 8502  C CD1  . PHE A 1 550 ? 136.317 129.968 192.910 1.00 132.16 ? 570 PHE A CD1  1 
ATOM 8503  C CD2  . PHE A 1 550 ? 136.529 131.988 191.679 1.00 133.32 ? 570 PHE A CD2  1 
ATOM 8504  C CE1  . PHE A 1 550 ? 135.420 130.575 193.758 1.00 133.57 ? 570 PHE A CE1  1 
ATOM 8505  C CE2  . PHE A 1 550 ? 135.632 132.600 192.525 1.00 135.02 ? 570 PHE A CE2  1 
ATOM 8506  C CZ   . PHE A 1 550 ? 135.077 131.893 193.565 1.00 134.82 ? 570 PHE A CZ   1 
ATOM 8507  H H    . PHE A 1 550 ? 136.616 127.681 190.912 1.00 133.13 ? 570 PHE A H    1 
ATOM 8508  H HA   . PHE A 1 550 ? 136.729 129.819 189.233 1.00 131.68 ? 570 PHE A HA   1 
ATOM 8509  H HB2  . PHE A 1 550 ? 138.403 129.403 191.472 1.00 132.18 ? 570 PHE A HB2  1 
ATOM 8510  H HB3  . PHE A 1 550 ? 138.410 130.693 190.547 1.00 132.14 ? 570 PHE A HB3  1 
ATOM 8511  H HD1  . PHE A 1 550 ? 136.545 129.077 193.044 1.00 132.69 ? 570 PHE A HD1  1 
ATOM 8512  H HD2  . PHE A 1 550 ? 136.902 132.470 190.977 1.00 132.36 ? 570 PHE A HD2  1 
ATOM 8513  H HE1  . PHE A 1 550 ? 135.046 130.094 194.460 1.00 132.63 ? 570 PHE A HE1  1 
ATOM 8514  H HE2  . PHE A 1 550 ? 135.403 133.491 192.392 1.00 132.72 ? 570 PHE A HE2  1 
ATOM 8515  H HZ   . PHE A 1 550 ? 134.471 132.305 194.138 1.00 132.61 ? 570 PHE A HZ   1 
ATOM 8516  N N    . THR A 1 551 ? 138.510 128.943 187.800 1.00 111.71 ? 571 THR A N    1 
ATOM 8517  C CA   . THR A 1 551 ? 139.401 128.257 186.880 1.00 116.62 ? 571 THR A CA   1 
ATOM 8518  C C    . THR A 1 551 ? 140.410 129.232 186.298 1.00 112.08 ? 571 THR A C    1 
ATOM 8519  O O    . THR A 1 551 ? 140.120 130.414 186.106 1.00 120.39 ? 571 THR A O    1 
ATOM 8520  C CB   . THR A 1 551 ? 138.623 127.597 185.740 1.00 120.79 ? 571 THR A CB   1 
ATOM 8521  O OG1  . THR A 1 551 ? 137.974 128.603 184.957 1.00 121.01 ? 571 THR A OG1  1 
ATOM 8522  C CG2  . THR A 1 551 ? 137.578 126.648 186.289 1.00 124.46 ? 571 THR A CG2  1 
ATOM 8523  H H    . THR A 1 551 ? 138.180 129.673 187.486 1.00 118.83 ? 571 THR A H    1 
ATOM 8524  H HA   . THR A 1 551 ? 139.888 127.566 187.354 1.00 119.94 ? 571 THR A HA   1 
ATOM 8525  H HB   . THR A 1 551 ? 139.233 127.094 185.178 1.00 119.36 ? 571 THR A HB   1 
ATOM 8526  H HG1  . THR A 1 551 ? 138.544 129.072 184.555 1.00 119.24 ? 571 THR A HG1  1 
ATOM 8527  H HG21 . THR A 1 551 ? 137.119 126.202 185.559 1.00 119.44 ? 571 THR A HG21 1 
ATOM 8528  H HG22 . THR A 1 551 ? 136.928 127.137 186.818 1.00 120.07 ? 571 THR A HG22 1 
ATOM 8529  H HG23 . THR A 1 551 ? 138.002 125.980 186.849 1.00 120.36 ? 571 THR A HG23 1 
ATOM 8530  N N    . PHE A 1 552 ? 141.604 128.717 186.028 1.00 104.94 ? 572 PHE A N    1 
ATOM 8531  C CA   . PHE A 1 552 ? 142.629 129.428 185.279 1.00 104.00 ? 572 PHE A CA   1 
ATOM 8532  C C    . PHE A 1 552 ? 142.632 128.909 183.849 1.00 107.08 ? 572 PHE A C    1 
ATOM 8533  O O    . PHE A 1 552 ? 142.842 127.714 183.622 1.00 119.07 ? 572 PHE A O    1 
ATOM 8534  C CB   . PHE A 1 552 ? 143.995 129.231 185.933 1.00 108.57 ? 572 PHE A CB   1 
ATOM 8535  C CG   . PHE A 1 552 ? 145.149 129.645 185.073 1.00 108.57 ? 572 PHE A CG   1 
ATOM 8536  C CD1  . PHE A 1 552 ? 145.389 130.977 184.807 1.00 110.40 ? 572 PHE A CD1  1 
ATOM 8537  C CD2  . PHE A 1 552 ? 146.000 128.698 184.541 1.00 107.66 ? 572 PHE A CD2  1 
ATOM 8538  C CE1  . PHE A 1 552 ? 146.453 131.356 184.020 1.00 108.78 ? 572 PHE A CE1  1 
ATOM 8539  C CE2  . PHE A 1 552 ? 147.064 129.073 183.753 1.00 109.15 ? 572 PHE A CE2  1 
ATOM 8540  C CZ   . PHE A 1 552 ? 147.291 130.402 183.492 1.00 108.51 ? 572 PHE A CZ   1 
ATOM 8541  H H    . PHE A 1 552 ? 141.849 127.932 186.276 1.00 111.69 ? 572 PHE A H    1 
ATOM 8542  H HA   . PHE A 1 552 ? 142.427 130.377 185.264 1.00 110.61 ? 572 PHE A HA   1 
ATOM 8543  H HB2  . PHE A 1 552 ? 144.029 129.758 186.747 1.00 111.16 ? 572 PHE A HB2  1 
ATOM 8544  H HB3  . PHE A 1 552 ? 144.107 128.291 186.146 1.00 110.98 ? 572 PHE A HB3  1 
ATOM 8545  H HD1  . PHE A 1 552 ? 144.825 131.625 185.161 1.00 110.82 ? 572 PHE A HD1  1 
ATOM 8546  H HD2  . PHE A 1 552 ? 145.850 127.797 184.714 1.00 110.51 ? 572 PHE A HD2  1 
ATOM 8547  H HE1  . PHE A 1 552 ? 146.604 132.257 183.845 1.00 110.38 ? 572 PHE A HE1  1 
ATOM 8548  H HE2  . PHE A 1 552 ? 147.629 128.425 183.398 1.00 110.83 ? 572 PHE A HE2  1 
ATOM 8549  H HZ   . PHE A 1 552 ? 148.010 130.657 182.960 1.00 110.60 ? 572 PHE A HZ   1 
ATOM 8550  N N    . ASN A 1 553 ? 142.410 129.802 182.891 1.00 109.61 ? 573 ASN A N    1 
ATOM 8551  C CA   . ASN A 1 553 ? 142.342 129.433 181.486 1.00 105.04 ? 573 ASN A CA   1 
ATOM 8552  C C    . ASN A 1 553 ? 143.632 129.816 180.778 1.00 107.82 ? 573 ASN A C    1 
ATOM 8553  O O    . ASN A 1 553 ? 144.204 130.876 181.039 1.00 123.28 ? 573 ASN A O    1 
ATOM 8554  C CB   . ASN A 1 553 ? 141.163 130.121 180.804 1.00 109.15 ? 573 ASN A CB   1 
ATOM 8555  C CG   . ASN A 1 553 ? 139.888 129.993 181.592 1.00 115.74 ? 573 ASN A CG   1 
ATOM 8556  O OD1  . ASN A 1 553 ? 139.903 130.007 182.819 1.00 114.88 ? 573 ASN A OD1  1 
ATOM 8557  N ND2  . ASN A 1 553 ? 138.770 129.877 180.892 1.00 119.99 ? 573 ASN A ND2  1 
ATOM 8558  H H    . ASN A 1 553 ? 142.292 130.641 183.035 1.00 114.15 ? 573 ASN A H    1 
ATOM 8559  H HA   . ASN A 1 553 ? 142.224 128.474 181.406 1.00 113.55 ? 573 ASN A HA   1 
ATOM 8560  H HB2  . ASN A 1 553 ? 141.362 131.065 180.704 1.00 114.25 ? 573 ASN A HB2  1 
ATOM 8561  H HB3  . ASN A 1 553 ? 141.021 129.717 179.933 1.00 113.64 ? 573 ASN A HB3  1 
ATOM 8562  H HD21 . ASN A 1 553 ? 138.798 129.872 180.033 1.00 115.14 ? 573 ASN A HD21 1 
ATOM 8563  H HD22 . ASN A 1 553 ? 138.014 129.801 181.297 1.00 114.80 ? 573 ASN A HD22 1 
ATOM 8564  N N    . TYR A 1 554 ? 144.077 128.949 179.876 1.00 100.30 ? 574 TYR A N    1 
ATOM 8565  C CA   . TYR A 1 554 ? 145.296 129.161 179.116 1.00 101.56 ? 574 TYR A CA   1 
ATOM 8566  C C    . TYR A 1 554 ? 145.043 128.739 177.681 1.00 103.68 ? 574 TYR A C    1 
ATOM 8567  O O    . TYR A 1 554 ? 144.097 128.007 177.390 1.00 122.91 ? 574 TYR A O    1 
ATOM 8568  C CB   . TYR A 1 554 ? 146.470 128.373 179.693 1.00 111.34 ? 574 TYR A CB   1 
ATOM 8569  C CG   . TYR A 1 554 ? 146.150 126.924 179.934 1.00 112.58 ? 574 TYR A CG   1 
ATOM 8570  C CD1  . TYR A 1 554 ? 146.293 125.987 178.927 1.00 114.60 ? 574 TYR A CD1  1 
ATOM 8571  C CD2  . TYR A 1 554 ? 145.693 126.494 181.165 1.00 113.22 ? 574 TYR A CD2  1 
ATOM 8572  C CE1  . TYR A 1 554 ? 145.998 124.664 179.142 1.00 115.53 ? 574 TYR A CE1  1 
ATOM 8573  C CE2  . TYR A 1 554 ? 145.395 125.173 181.388 1.00 117.81 ? 574 TYR A CE2  1 
ATOM 8574  C CZ   . TYR A 1 554 ? 145.546 124.263 180.375 1.00 119.05 ? 574 TYR A CZ   1 
ATOM 8575  O OH   . TYR A 1 554 ? 145.248 122.942 180.600 1.00 122.89 ? 574 TYR A OH   1 
ATOM 8576  H H    . TYR A 1 554 ? 143.677 128.212 179.685 1.00 113.85 ? 574 TYR A H    1 
ATOM 8577  H HA   . TYR A 1 554 ? 145.521 130.103 179.125 1.00 113.53 ? 574 TYR A HA   1 
ATOM 8578  H HB2  . TYR A 1 554 ? 147.212 128.413 179.069 1.00 114.48 ? 574 TYR A HB2  1 
ATOM 8579  H HB3  . TYR A 1 554 ? 146.729 128.767 180.541 1.00 114.28 ? 574 TYR A HB3  1 
ATOM 8580  H HD1  . TYR A 1 554 ? 146.597 126.257 178.091 1.00 114.28 ? 574 TYR A HD1  1 
ATOM 8581  H HD2  . TYR A 1 554 ? 145.588 127.109 181.854 1.00 114.04 ? 574 TYR A HD2  1 
ATOM 8582  H HE1  . TYR A 1 554 ? 146.100 124.044 178.456 1.00 114.51 ? 574 TYR A HE1  1 
ATOM 8583  H HE2  . TYR A 1 554 ? 145.090 124.897 182.222 1.00 115.03 ? 574 TYR A HE2  1 
ATOM 8584  H HH   . TYR A 1 554 ? 144.916 122.847 181.366 1.00 115.35 ? 574 TYR A HH   1 
ATOM 8585  N N    . GLY A 1 555 ? 145.886 129.216 176.780 1.00 87.40  ? 575 GLY A N    1 
ATOM 8586  C CA   . GLY A 1 555 ? 145.729 128.873 175.384 1.00 92.73  ? 575 GLY A CA   1 
ATOM 8587  C C    . GLY A 1 555 ? 146.918 129.327 174.575 1.00 90.48  ? 575 GLY A C    1 
ATOM 8588  O O    . GLY A 1 555 ? 147.736 130.131 175.030 1.00 111.79 ? 575 GLY A O    1 
ATOM 8589  H H    . GLY A 1 555 ? 146.548 129.737 176.951 1.00 102.07 ? 575 GLY A H    1 
ATOM 8590  H HA2  . GLY A 1 555 ? 145.643 127.911 175.295 1.00 102.82 ? 575 GLY A HA2  1 
ATOM 8591  H HA3  . GLY A 1 555 ? 144.930 129.294 175.030 1.00 101.89 ? 575 GLY A HA3  1 
ATOM 8592  N N    . TRP A 1 556 ? 147.007 128.787 173.366 1.00 83.19  ? 576 TRP A N    1 
ATOM 8593  C CA   . TRP A 1 556 ? 148.063 129.141 172.432 1.00 83.06  ? 576 TRP A CA   1 
ATOM 8594  C C    . TRP A 1 556 ? 147.512 128.981 171.028 1.00 85.46  ? 576 TRP A C    1 
ATOM 8595  O O    . TRP A 1 556 ? 146.927 127.943 170.713 1.00 110.23 ? 576 TRP A O    1 
ATOM 8596  C CB   . TRP A 1 556 ? 149.302 128.265 172.625 1.00 88.54  ? 576 TRP A CB   1 
ATOM 8597  C CG   . TRP A 1 556 ? 150.123 128.123 171.390 1.00 89.31  ? 576 TRP A CG   1 
ATOM 8598  C CD1  . TRP A 1 556 ? 150.940 129.060 170.845 1.00 102.20 ? 576 TRP A CD1  1 
ATOM 8599  C CD2  . TRP A 1 556 ? 150.223 126.969 170.552 1.00 92.83  ? 576 TRP A CD2  1 
ATOM 8600  N NE1  . TRP A 1 556 ? 151.536 128.570 169.714 1.00 102.50 ? 576 TRP A NE1  1 
ATOM 8601  C CE2  . TRP A 1 556 ? 151.113 127.284 169.514 1.00 93.33  ? 576 TRP A CE2  1 
ATOM 8602  C CE3  . TRP A 1 556 ? 149.644 125.701 170.578 1.00 103.27 ? 576 TRP A CE3  1 
ATOM 8603  C CZ2  . TRP A 1 556 ? 151.435 126.381 168.511 1.00 97.48  ? 576 TRP A CZ2  1 
ATOM 8604  C CZ3  . TRP A 1 556 ? 149.966 124.807 169.582 1.00 102.74 ? 576 TRP A CZ3  1 
ATOM 8605  C CH2  . TRP A 1 556 ? 150.852 125.150 168.564 1.00 100.27 ? 576 TRP A CH2  1 
ATOM 8606  H H    . TRP A 1 556 ? 146.455 128.201 173.059 1.00 99.34  ? 576 TRP A H    1 
ATOM 8607  H HA   . TRP A 1 556 ? 148.315 130.069 172.561 1.00 98.78  ? 576 TRP A HA   1 
ATOM 8608  H HB2  . TRP A 1 556 ? 149.861 128.659 173.313 1.00 99.00  ? 576 TRP A HB2  1 
ATOM 8609  H HB3  . TRP A 1 556 ? 149.020 127.377 172.898 1.00 98.29  ? 576 TRP A HB3  1 
ATOM 8610  H HD1  . TRP A 1 556 ? 151.070 129.915 171.187 1.00 100.82 ? 576 TRP A HD1  1 
ATOM 8611  H HE1  . TRP A 1 556 ? 152.088 128.998 169.213 1.00 100.60 ? 576 TRP A HE1  1 
ATOM 8612  H HE3  . TRP A 1 556 ? 149.050 125.464 171.254 1.00 100.23 ? 576 TRP A HE3  1 
ATOM 8613  H HZ2  . TRP A 1 556 ? 152.026 126.606 167.830 1.00 99.75  ? 576 TRP A HZ2  1 
ATOM 8614  H HZ3  . TRP A 1 556 ? 149.586 123.958 169.588 1.00 99.92  ? 576 TRP A HZ3  1 
ATOM 8615  H HH2  . TRP A 1 556 ? 151.051 124.525 167.905 1.00 99.92  ? 576 TRP A HH2  1 
ATOM 8616  N N    . THR A 1 557 ? 147.693 129.998 170.195 1.00 80.29  ? 577 THR A N    1 
ATOM 8617  C CA   . THR A 1 557 ? 147.201 129.988 168.827 1.00 78.94  ? 577 THR A CA   1 
ATOM 8618  C C    . THR A 1 557 ? 148.350 130.252 167.873 1.00 82.04  ? 577 THR A C    1 
ATOM 8619  O O    . THR A 1 557 ? 149.059 131.252 168.011 1.00 106.50 ? 577 THR A O    1 
ATOM 8620  C CB   . THR A 1 557 ? 146.116 131.042 168.626 1.00 91.79  ? 577 THR A CB   1 
ATOM 8621  O OG1  . THR A 1 557 ? 145.079 130.848 169.593 1.00 104.59 ? 577 THR A OG1  1 
ATOM 8622  C CG2  . THR A 1 557 ? 145.530 130.947 167.233 1.00 93.52  ? 577 THR A CG2  1 
ATOM 8623  H H    . THR A 1 557 ? 148.108 130.721 170.407 1.00 96.82  ? 577 THR A H    1 
ATOM 8624  H HA   . THR A 1 557 ? 146.825 129.117 168.621 1.00 96.41  ? 577 THR A HA   1 
ATOM 8625  H HB   . THR A 1 557 ? 146.498 131.925 168.739 1.00 96.84  ? 577 THR A HB   1 
ATOM 8626  H HG1  . THR A 1 557 ? 144.754 130.078 169.514 1.00 98.16  ? 577 THR A HG1  1 
ATOM 8627  H HG21 . THR A 1 557 ? 144.764 131.536 167.156 1.00 95.94  ? 577 THR A HG21 1 
ATOM 8628  H HG22 . THR A 1 557 ? 145.246 130.037 167.055 1.00 97.41  ? 577 THR A HG22 1 
ATOM 8629  H HG23 . THR A 1 557 ? 146.193 131.204 166.572 1.00 95.17  ? 577 THR A HG23 1 
ATOM 8630  N N    . TYR A 1 558 ? 148.524 129.362 166.906 1.00 81.49  ? 578 TYR A N    1 
ATOM 8631  C CA   . TYR A 1 558 ? 149.418 129.575 165.781 1.00 86.29  ? 578 TYR A CA   1 
ATOM 8632  C C    . TYR A 1 558 ? 148.562 129.797 164.546 1.00 88.18  ? 578 TYR A C    1 
ATOM 8633  O O    . TYR A 1 558 ? 147.687 128.982 164.244 1.00 109.64 ? 578 TYR A O    1 
ATOM 8634  C CB   . TYR A 1 558 ? 150.347 128.377 165.589 1.00 90.79  ? 578 TYR A CB   1 
ATOM 8635  C CG   . TYR A 1 558 ? 150.994 128.304 164.230 1.00 94.08  ? 578 TYR A CG   1 
ATOM 8636  C CD1  . TYR A 1 558 ? 152.159 128.997 163.962 1.00 98.72  ? 578 TYR A CD1  1 
ATOM 8637  C CD2  . TYR A 1 558 ? 150.443 127.543 163.218 1.00 98.46  ? 578 TYR A CD2  1 
ATOM 8638  C CE1  . TYR A 1 558 ? 152.752 128.935 162.727 1.00 97.46  ? 578 TYR A CE1  1 
ATOM 8639  C CE2  . TYR A 1 558 ? 151.030 127.477 161.980 1.00 97.44  ? 578 TYR A CE2  1 
ATOM 8640  C CZ   . TYR A 1 558 ? 152.183 128.175 161.739 1.00 96.78  ? 578 TYR A CZ   1 
ATOM 8641  O OH   . TYR A 1 558 ? 152.777 128.112 160.504 1.00 104.48 ? 578 TYR A OH   1 
ATOM 8642  H H    . TYR A 1 558 ? 148.121 128.602 166.883 1.00 99.51  ? 578 TYR A H    1 
ATOM 8643  H HA   . TYR A 1 558 ? 149.957 130.367 165.933 1.00 100.48 ? 578 TYR A HA   1 
ATOM 8644  H HB2  . TYR A 1 558 ? 151.055 128.424 166.249 1.00 99.01  ? 578 TYR A HB2  1 
ATOM 8645  H HB3  . TYR A 1 558 ? 149.836 127.562 165.715 1.00 99.78  ? 578 TYR A HB3  1 
ATOM 8646  H HD1  . TYR A 1 558 ? 152.546 129.514 164.629 1.00 100.88 ? 578 TYR A HD1  1 
ATOM 8647  H HD2  . TYR A 1 558 ? 149.659 127.069 163.378 1.00 100.89 ? 578 TYR A HD2  1 
ATOM 8648  H HE1  . TYR A 1 558 ? 153.536 129.407 162.560 1.00 100.03 ? 578 TYR A HE1  1 
ATOM 8649  H HE2  . TYR A 1 558 ? 150.648 126.961 161.308 1.00 100.41 ? 578 TYR A HE2  1 
ATOM 8650  H HH   . TYR A 1 558 ? 152.391 127.539 160.024 1.00 100.50 ? 578 TYR A HH   1 
ATOM 8651  N N    . ASN A 1 559 ? 148.805 130.896 163.842 1.00 87.94  ? 579 ASN A N    1 
ATOM 8652  C CA   . ASN A 1 559 ? 147.993 131.262 162.689 1.00 88.54  ? 579 ASN A CA   1 
ATOM 8653  C C    . ASN A 1 559 ? 148.894 131.772 161.582 1.00 93.41  ? 579 ASN A C    1 
ATOM 8654  O O    . ASN A 1 559 ? 149.569 132.790 161.748 1.00 112.12 ? 579 ASN A O    1 
ATOM 8655  C CB   . ASN A 1 559 ? 146.963 132.326 163.062 1.00 94.18  ? 579 ASN A CB   1 
ATOM 8656  C CG   . ASN A 1 559 ? 145.971 132.581 161.956 1.00 98.93  ? 579 ASN A CG   1 
ATOM 8657  O OD1  . ASN A 1 559 ? 146.131 132.090 160.844 1.00 100.78 ? 579 ASN A OD1  1 
ATOM 8658  N ND2  . ASN A 1 559 ? 144.937 133.353 162.253 1.00 102.30 ? 579 ASN A ND2  1 
ATOM 8659  H H    . ASN A 1 559 ? 149.440 131.451 164.013 1.00 101.10 ? 579 ASN A H    1 
ATOM 8660  H HA   . ASN A 1 559 ? 147.521 130.480 162.363 1.00 100.53 ? 579 ASN A HA   1 
ATOM 8661  H HB2  . ASN A 1 559 ? 146.471 132.029 163.844 1.00 100.64 ? 579 ASN A HB2  1 
ATOM 8662  H HB3  . ASN A 1 559 ? 147.421 133.159 163.254 1.00 100.12 ? 579 ASN A HB3  1 
ATOM 8663  H HD21 . ASN A 1 559 ? 144.857 133.681 163.043 1.00 101.49 ? 579 ASN A HD21 1 
ATOM 8664  H HD22 . ASN A 1 559 ? 144.345 133.526 161.653 1.00 100.84 ? 579 ASN A HD22 1 
ATOM 8665  N N    . LYS A 1 560 ? 148.899 131.065 160.457 1.00 95.64  ? 580 LYS A N    1 
ATOM 8666  C CA   . LYS A 1 560 ? 149.609 131.490 159.260 1.00 102.36 ? 580 LYS A CA   1 
ATOM 8667  C C    . LYS A 1 560 ? 148.736 131.267 158.038 1.00 105.68 ? 580 LYS A C    1 
ATOM 8668  O O    . LYS A 1 560 ? 149.221 130.916 156.960 1.00 109.20 ? 580 LYS A O    1 
ATOM 8669  C CB   . LYS A 1 560 ? 150.935 130.749 159.118 1.00 104.14 ? 580 LYS A CB   1 
ATOM 8670  C CG   . LYS A 1 560 ? 151.883 131.368 158.114 1.00 112.30 ? 580 LYS A CG   1 
ATOM 8671  C CD   . LYS A 1 560 ? 153.314 130.936 158.367 1.00 119.22 ? 580 LYS A CD   1 
ATOM 8672  C CE   . LYS A 1 560 ? 154.184 131.151 157.143 1.00 120.90 ? 580 LYS A CE   1 
ATOM 8673  N NZ   . LYS A 1 560 ? 154.150 132.559 156.667 1.00 124.70 ? 580 LYS A NZ   1 
ATOM 8674  H H    . LYS A 1 560 ? 148.486 130.316 160.363 1.00 110.53 ? 580 LYS A H    1 
ATOM 8675  H HA   . LYS A 1 560 ? 149.799 132.439 159.323 1.00 111.57 ? 580 LYS A HA   1 
ATOM 8676  H HB2  . LYS A 1 560 ? 151.381 130.741 159.979 1.00 110.19 ? 580 LYS A HB2  1 
ATOM 8677  H HB3  . LYS A 1 560 ? 150.755 129.840 158.834 1.00 111.45 ? 580 LYS A HB3  1 
ATOM 8678  H HG2  . LYS A 1 560 ? 151.636 131.084 157.220 1.00 111.59 ? 580 LYS A HG2  1 
ATOM 8679  H HG3  . LYS A 1 560 ? 151.840 132.334 158.184 1.00 112.03 ? 580 LYS A HG3  1 
ATOM 8680  H HD2  . LYS A 1 560 ? 153.682 131.458 159.097 1.00 112.43 ? 580 LYS A HD2  1 
ATOM 8681  H HD3  . LYS A 1 560 ? 153.329 129.992 158.588 1.00 112.63 ? 580 LYS A HD3  1 
ATOM 8682  H HE2  . LYS A 1 560 ? 155.103 130.929 157.362 1.00 112.20 ? 580 LYS A HE2  1 
ATOM 8683  H HE3  . LYS A 1 560 ? 153.866 130.583 156.424 1.00 112.64 ? 580 LYS A HE3  1 
ATOM 8684  H HZ1  . LYS A 1 560 ? 154.575 133.085 157.246 1.00 113.27 ? 580 LYS A HZ1  1 
ATOM 8685  H HZ2  . LYS A 1 560 ? 153.308 132.836 156.590 1.00 113.11 ? 580 LYS A HZ2  1 
ATOM 8686  H HZ3  . LYS A 1 560 ? 154.549 132.622 155.874 1.00 113.55 ? 580 LYS A HZ3  1 
ATOM 8687  N N    . LEU A 1 561 ? 147.434 131.477 158.190 1.00 97.71  ? 581 LEU A N    1 
ATOM 8688  C CA   . LEU A 1 561 ? 146.506 131.236 157.102 1.00 97.42  ? 581 LEU A CA   1 
ATOM 8689  C C    . LEU A 1 561 ? 146.672 132.278 156.004 1.00 100.51 ? 581 LEU A C    1 
ATOM 8690  O O    . LEU A 1 561 ? 147.161 133.387 156.223 1.00 102.08 ? 581 LEU A O    1 
ATOM 8691  C CB   . LEU A 1 561 ? 145.069 131.256 157.614 1.00 96.58  ? 581 LEU A CB   1 
ATOM 8692  C CG   . LEU A 1 561 ? 144.622 130.033 158.410 1.00 101.33 ? 581 LEU A CG   1 
ATOM 8693  C CD1  . LEU A 1 561 ? 143.290 130.300 159.072 1.00 101.27 ? 581 LEU A CD1  1 
ATOM 8694  C CD2  . LEU A 1 561 ? 144.535 128.815 157.519 1.00 103.11 ? 581 LEU A CD2  1 
ATOM 8695  H H    . LEU A 1 561 ? 147.065 131.759 158.913 1.00 103.01 ? 581 LEU A H    1 
ATOM 8696  H HA   . LEU A 1 561 ? 146.684 130.364 156.717 1.00 102.99 ? 581 LEU A HA   1 
ATOM 8697  H HB2  . LEU A 1 561 ? 144.964 132.029 158.190 1.00 103.04 ? 581 LEU A HB2  1 
ATOM 8698  H HB3  . LEU A 1 561 ? 144.474 131.339 156.852 1.00 102.30 ? 581 LEU A HB3  1 
ATOM 8699  H HG   . LEU A 1 561 ? 145.274 129.852 159.104 1.00 103.75 ? 581 LEU A HG   1 
ATOM 8700  H HD11 . LEU A 1 561 ? 143.376 131.072 159.653 1.00 103.34 ? 581 LEU A HD11 1 
ATOM 8701  H HD12 . LEU A 1 561 ? 143.033 129.521 159.590 1.00 102.97 ? 581 LEU A HD12 1 
ATOM 8702  H HD13 . LEU A 1 561 ? 142.626 130.475 158.385 1.00 102.51 ? 581 LEU A HD13 1 
ATOM 8703  H HD21 . LEU A 1 561 ? 145.422 128.595 157.194 1.00 102.77 ? 581 LEU A HD21 1 
ATOM 8704  H HD22 . LEU A 1 561 ? 144.180 128.074 158.034 1.00 103.82 ? 581 LEU A HD22 1 
ATOM 8705  H HD23 . LEU A 1 561 ? 143.947 129.011 156.773 1.00 103.06 ? 581 LEU A HD23 1 
ATOM 8706  N N    . ASP A 1 562 ? 146.260 131.896 154.797 1.00 117.67 ? 582 ASP A N    1 
ATOM 8707  C CA   . ASP A 1 562 ? 146.293 132.822 153.674 1.00 113.11 ? 582 ASP A CA   1 
ATOM 8708  C C    . ASP A 1 562 ? 145.364 134.005 153.905 1.00 113.37 ? 582 ASP A C    1 
ATOM 8709  O O    . ASP A 1 562 ? 145.723 135.150 153.616 1.00 114.89 ? 582 ASP A O    1 
ATOM 8710  C CB   . ASP A 1 562 ? 145.911 132.091 152.390 1.00 122.43 ? 582 ASP A CB   1 
ATOM 8711  C CG   . ASP A 1 562 ? 146.360 132.824 151.150 1.00 128.78 ? 582 ASP A CG   1 
ATOM 8712  O OD1  . ASP A 1 562 ? 147.131 133.796 151.281 1.00 131.31 ? 582 ASP A OD1  1 
ATOM 8713  O OD2  . ASP A 1 562 ? 145.937 132.434 150.041 1.00 129.78 ? 582 ASP A OD2  1 
ATOM 8714  H H    . ASP A 1 562 ? 145.959 131.113 154.605 1.00 120.73 ? 582 ASP A H    1 
ATOM 8715  H HA   . ASP A 1 562 ? 147.197 133.162 153.573 1.00 119.02 ? 582 ASP A HA   1 
ATOM 8716  H HB2  . ASP A 1 562 ? 146.327 131.215 152.389 1.00 121.19 ? 582 ASP A HB2  1 
ATOM 8717  H HB3  . ASP A 1 562 ? 144.946 132.001 152.353 1.00 121.01 ? 582 ASP A HB3  1 
ATOM 8718  N N    . ARG A 1 563 ? 144.163 133.747 154.419 1.00 114.30 ? 583 ARG A N    1 
ATOM 8719  C CA   . ARG A 1 563 ? 143.158 134.776 154.629 1.00 104.69 ? 583 ARG A CA   1 
ATOM 8720  C C    . ARG A 1 563 ? 142.404 134.486 155.915 1.00 108.50 ? 583 ARG A C    1 
ATOM 8721  O O    . ARG A 1 563 ? 142.538 133.419 156.514 1.00 124.11 ? 583 ARG A O    1 
ATOM 8722  C CB   . ARG A 1 563 ? 142.169 134.841 153.465 1.00 108.20 ? 583 ARG A CB   1 
ATOM 8723  C CG   . ARG A 1 563 ? 142.730 135.427 152.197 1.00 115.11 ? 583 ARG A CG   1 
ATOM 8724  C CD   . ARG A 1 563 ? 141.616 135.717 151.214 1.00 118.05 ? 583 ARG A CD   1 
ATOM 8725  N NE   . ARG A 1 563 ? 140.943 134.498 150.784 1.00 119.32 ? 583 ARG A NE   1 
ATOM 8726  C CZ   . ARG A 1 563 ? 140.221 134.388 149.679 1.00 122.02 ? 583 ARG A CZ   1 
ATOM 8727  N NH1  . ARG A 1 563 ? 140.040 135.415 148.866 1.00 123.17 ? 583 ARG A NH1  1 
ATOM 8728  N NH2  . ARG A 1 563 ? 139.662 133.219 149.383 1.00 121.76 ? 583 ARG A NH2  1 
ATOM 8729  H H    . ARG A 1 563 ? 143.905 132.962 154.658 1.00 117.94 ? 583 ARG A H    1 
ATOM 8730  H HA   . ARG A 1 563 ? 143.589 135.640 154.714 1.00 116.06 ? 583 ARG A HA   1 
ATOM 8731  H HB2  . ARG A 1 563 ? 141.869 133.940 153.264 1.00 116.91 ? 583 ARG A HB2  1 
ATOM 8732  H HB3  . ARG A 1 563 ? 141.412 135.385 153.730 1.00 116.45 ? 583 ARG A HB3  1 
ATOM 8733  H HG2  . ARG A 1 563 ? 143.187 136.258 152.400 1.00 117.58 ? 583 ARG A HG2  1 
ATOM 8734  H HG3  . ARG A 1 563 ? 143.342 134.793 151.791 1.00 116.58 ? 583 ARG A HG3  1 
ATOM 8735  H HD2  . ARG A 1 563 ? 140.961 136.296 151.633 1.00 117.17 ? 583 ARG A HD2  1 
ATOM 8736  H HD3  . ARG A 1 563 ? 141.992 136.149 150.431 1.00 117.39 ? 583 ARG A HD3  1 
ATOM 8737  H HE   . ARG A 1 563 ? 141.033 133.797 151.275 1.00 117.46 ? 583 ARG A HE   1 
ATOM 8738  H HH11 . ARG A 1 563 ? 140.396 136.177 149.045 1.00 117.68 ? 583 ARG A HH11 1 
ATOM 8739  H HH12 . ARG A 1 563 ? 139.567 135.320 148.154 1.00 117.96 ? 583 ARG A HH12 1 
ATOM 8740  H HH21 . ARG A 1 563 ? 139.772 132.546 149.906 1.00 117.46 ? 583 ARG A HH21 1 
ATOM 8741  H HH22 . ARG A 1 563 ? 139.190 133.137 148.669 1.00 117.94 ? 583 ARG A HH22 1 
ATOM 8742  N N    . GLY A 1 564 ? 141.604 135.458 156.341 1.00 95.37  ? 584 GLY A N    1 
ATOM 8743  C CA   . GLY A 1 564 ? 140.699 135.261 157.454 1.00 99.86  ? 584 GLY A CA   1 
ATOM 8744  C C    . GLY A 1 564 ? 139.372 134.643 157.089 1.00 105.85 ? 584 GLY A C    1 
ATOM 8745  O O    . GLY A 1 564 ? 138.572 134.346 157.980 1.00 108.44 ? 584 GLY A O    1 
ATOM 8746  H H    . GLY A 1 564 ? 141.570 136.245 155.997 1.00 104.95 ? 584 GLY A H    1 
ATOM 8747  H HA2  . GLY A 1 564 ? 141.124 134.690 158.113 1.00 104.47 ? 584 GLY A HA2  1 
ATOM 8748  H HA3  . GLY A 1 564 ? 140.523 136.119 157.871 1.00 104.62 ? 584 GLY A HA3  1 
ATOM 8749  N N    . TYR A 1 565 ? 139.119 134.445 155.800 1.00 122.35 ? 585 TYR A N    1 
ATOM 8750  C CA   . TYR A 1 565 ? 137.895 133.818 155.330 1.00 118.73 ? 585 TYR A CA   1 
ATOM 8751  C C    . TYR A 1 565 ? 138.209 133.082 154.039 1.00 123.14 ? 585 TYR A C    1 
ATOM 8752  O O    . TYR A 1 565 ? 138.923 133.605 153.180 1.00 124.25 ? 585 TYR A O    1 
ATOM 8753  C CB   . TYR A 1 565 ? 136.795 134.854 155.094 1.00 114.89 ? 585 TYR A CB   1 
ATOM 8754  C CG   . TYR A 1 565 ? 136.943 135.575 153.781 1.00 114.38 ? 585 TYR A CG   1 
ATOM 8755  C CD1  . TYR A 1 565 ? 137.895 136.565 153.621 1.00 117.58 ? 585 TYR A CD1  1 
ATOM 8756  C CD2  . TYR A 1 565 ? 136.143 135.258 152.700 1.00 120.00 ? 585 TYR A CD2  1 
ATOM 8757  C CE1  . TYR A 1 565 ? 138.042 137.222 152.425 1.00 119.23 ? 585 TYR A CE1  1 
ATOM 8758  C CE2  . TYR A 1 565 ? 136.282 135.912 151.499 1.00 121.42 ? 585 TYR A CE2  1 
ATOM 8759  C CZ   . TYR A 1 565 ? 137.234 136.892 151.367 1.00 122.12 ? 585 TYR A CZ   1 
ATOM 8760  O OH   . TYR A 1 565 ? 137.377 137.548 150.169 1.00 129.80 ? 585 TYR A OH   1 
ATOM 8761  H H    . TYR A 1 565 ? 139.655 134.670 155.167 1.00 120.71 ? 585 TYR A H    1 
ATOM 8762  H HA   . TYR A 1 565 ? 137.583 133.176 155.986 1.00 120.11 ? 585 TYR A HA   1 
ATOM 8763  H HB2  . TYR A 1 565 ? 135.935 134.405 155.092 1.00 120.17 ? 585 TYR A HB2  1 
ATOM 8764  H HB3  . TYR A 1 565 ? 136.824 135.514 155.804 1.00 120.01 ? 585 TYR A HB3  1 
ATOM 8765  H HD1  . TYR A 1 565 ? 138.445 136.790 154.336 1.00 120.57 ? 585 TYR A HD1  1 
ATOM 8766  H HD2  . TYR A 1 565 ? 135.498 134.594 152.787 1.00 121.48 ? 585 TYR A HD2  1 
ATOM 8767  H HE1  . TYR A 1 565 ? 138.685 137.887 152.332 1.00 120.72 ? 585 TYR A HE1  1 
ATOM 8768  H HE2  . TYR A 1 565 ? 135.735 135.690 150.780 1.00 121.44 ? 585 TYR A HE2  1 
ATOM 8769  H HH   . TYR A 1 565 ? 137.993 138.118 150.224 1.00 122.01 ? 585 TYR A HH   1 
ATOM 8770  N N    . PHE A 1 566 ? 137.671 131.876 153.904 1.00 120.58 ? 586 PHE A N    1 
ATOM 8771  C CA   . PHE A 1 566 ? 137.953 131.011 152.768 1.00 120.54 ? 586 PHE A CA   1 
ATOM 8772  C C    . PHE A 1 566 ? 139.462 130.960 152.500 1.00 112.27 ? 586 PHE A C    1 
ATOM 8773  O O    . PHE A 1 566 ? 139.921 131.331 151.426 1.00 110.45 ? 586 PHE A O    1 
ATOM 8774  C CB   . PHE A 1 566 ? 137.213 131.494 151.523 1.00 117.22 ? 586 PHE A CB   1 
ATOM 8775  C CG   . PHE A 1 566 ? 135.718 131.359 151.607 1.00 110.76 ? 586 PHE A CG   1 
ATOM 8776  C CD1  . PHE A 1 566 ? 135.121 130.567 152.569 1.00 115.60 ? 586 PHE A CD1  1 
ATOM 8777  C CD2  . PHE A 1 566 ? 134.911 132.032 150.713 1.00 109.71 ? 586 PHE A CD2  1 
ATOM 8778  C CE1  . PHE A 1 566 ? 133.754 130.452 152.634 1.00 117.59 ? 586 PHE A CE1  1 
ATOM 8779  C CE2  . PHE A 1 566 ? 133.545 131.920 150.777 1.00 114.40 ? 586 PHE A CE2  1 
ATOM 8780  C CZ   . PHE A 1 566 ? 132.966 131.130 151.739 1.00 116.85 ? 586 PHE A CZ   1 
ATOM 8781  H H    . PHE A 1 566 ? 137.129 131.528 154.474 1.00 116.52 ? 586 PHE A H    1 
ATOM 8782  H HA   . PHE A 1 566 ? 137.668 130.109 152.968 1.00 117.04 ? 586 PHE A HA   1 
ATOM 8783  H HB2  . PHE A 1 566 ? 137.419 132.431 151.382 1.00 116.78 ? 586 PHE A HB2  1 
ATOM 8784  H HB3  . PHE A 1 566 ? 137.513 130.973 150.763 1.00 116.14 ? 586 PHE A HB3  1 
ATOM 8785  H HD1  . PHE A 1 566 ? 135.646 130.105 153.180 1.00 116.54 ? 586 PHE A HD1  1 
ATOM 8786  H HD2  . PHE A 1 566 ? 135.298 132.570 150.060 1.00 115.56 ? 586 PHE A HD2  1 
ATOM 8787  H HE1  . PHE A 1 566 ? 133.363 129.916 153.286 1.00 116.40 ? 586 PHE A HE1  1 
ATOM 8788  H HE2  . PHE A 1 566 ? 133.012 132.379 150.169 1.00 116.30 ? 586 PHE A HE2  1 
ATOM 8789  H HZ   . PHE A 1 566 ? 132.040 131.052 151.782 1.00 116.47 ? 586 PHE A HZ   1 
ATOM 8790  N N    . PRO A 1 567 ? 140.251 130.503 153.473 1.00 96.14  ? 587 PRO A N    1 
ATOM 8791  C CA   . PRO A 1 567 ? 141.696 130.426 153.249 1.00 102.06 ? 587 PRO A CA   1 
ATOM 8792  C C    . PRO A 1 567 ? 142.023 129.433 152.149 1.00 110.34 ? 587 PRO A C    1 
ATOM 8793  O O    . PRO A 1 567 ? 141.312 128.449 151.938 1.00 117.95 ? 587 PRO A O    1 
ATOM 8794  C CB   . PRO A 1 567 ? 142.246 129.960 154.602 1.00 100.31 ? 587 PRO A CB   1 
ATOM 8795  C CG   . PRO A 1 567 ? 141.128 130.104 155.565 1.00 104.99 ? 587 PRO A CG   1 
ATOM 8796  C CD   . PRO A 1 567 ? 139.877 129.967 154.788 1.00 101.00 ? 587 PRO A CD   1 
ATOM 8797  H HA   . PRO A 1 567 ? 142.059 131.298 153.028 1.00 108.70 ? 587 PRO A HA   1 
ATOM 8798  H HB2  . PRO A 1 567 ? 142.523 129.032 154.539 1.00 107.13 ? 587 PRO A HB2  1 
ATOM 8799  H HB3  . PRO A 1 567 ? 142.992 130.523 154.860 1.00 107.53 ? 587 PRO A HB3  1 
ATOM 8800  H HG2  . PRO A 1 567 ? 141.188 129.409 156.237 1.00 108.33 ? 587 PRO A HG2  1 
ATOM 8801  H HG3  . PRO A 1 567 ? 141.173 130.979 155.979 1.00 108.55 ? 587 PRO A HG3  1 
ATOM 8802  H HD2  . PRO A 1 567 ? 139.624 129.033 154.713 1.00 108.01 ? 587 PRO A HD2  1 
ATOM 8803  H HD3  . PRO A 1 567 ? 139.176 130.495 155.196 1.00 107.62 ? 587 PRO A HD3  1 
ATOM 8804  N N    . THR A 1 568 ? 143.110 129.709 151.433 1.00 118.26 ? 588 THR A N    1 
ATOM 8805  C CA   . THR A 1 568 ? 143.595 128.820 150.391 1.00 116.97 ? 588 THR A CA   1 
ATOM 8806  C C    . THR A 1 568 ? 144.977 128.258 150.680 1.00 117.10 ? 588 THR A C    1 
ATOM 8807  O O    . THR A 1 568 ? 145.475 127.451 149.890 1.00 127.42 ? 588 THR A O    1 
ATOM 8808  C CB   . THR A 1 568 ? 143.627 129.550 149.045 1.00 118.37 ? 588 THR A CB   1 
ATOM 8809  O OG1  . THR A 1 568 ? 144.607 130.592 149.090 1.00 119.70 ? 588 THR A OG1  1 
ATOM 8810  C CG2  . THR A 1 568 ? 142.270 130.149 148.728 1.00 120.38 ? 588 THR A CG2  1 
ATOM 8811  H H    . THR A 1 568 ? 143.589 130.416 151.537 1.00 119.38 ? 588 THR A H    1 
ATOM 8812  H HA   . THR A 1 568 ? 142.986 128.071 150.305 1.00 119.94 ? 588 THR A HA   1 
ATOM 8813  H HB   . THR A 1 568 ? 143.855 128.919 148.345 1.00 119.99 ? 588 THR A HB   1 
ATOM 8814  H HG1  . THR A 1 568 ? 144.488 131.066 149.773 1.00 120.02 ? 588 THR A HG1  1 
ATOM 8815  H HG21 . THR A 1 568 ? 142.283 130.543 147.841 1.00 119.88 ? 588 THR A HG21 1 
ATOM 8816  H HG22 . THR A 1 568 ? 142.052 130.839 149.374 1.00 120.14 ? 588 THR A HG22 1 
ATOM 8817  H HG23 . THR A 1 568 ? 141.588 129.460 148.757 1.00 119.84 ? 588 THR A HG23 1 
ATOM 8818  N N    . ASP A 1 569 ? 145.615 128.663 151.771 1.00 106.96 ? 589 ASP A N    1 
ATOM 8819  C CA   . ASP A 1 569 ? 146.935 128.156 152.114 1.00 106.59 ? 589 ASP A CA   1 
ATOM 8820  C C    . ASP A 1 569 ? 147.189 128.438 153.584 1.00 109.02 ? 589 ASP A C    1 
ATOM 8821  O O    . ASP A 1 569 ? 146.505 129.254 154.202 1.00 121.86 ? 589 ASP A O    1 
ATOM 8822  C CB   . ASP A 1 569 ? 148.019 128.789 151.242 1.00 111.64 ? 589 ASP A CB   1 
ATOM 8823  C CG   . ASP A 1 569 ? 149.346 128.077 151.356 1.00 119.66 ? 589 ASP A CG   1 
ATOM 8824  O OD1  . ASP A 1 569 ? 149.373 126.951 151.893 1.00 121.80 ? 589 ASP A OD1  1 
ATOM 8825  O OD2  . ASP A 1 569 ? 150.364 128.639 150.905 1.00 125.23 ? 589 ASP A OD2  1 
ATOM 8826  H H    . ASP A 1 569 ? 145.304 129.235 152.333 1.00 115.01 ? 589 ASP A H    1 
ATOM 8827  H HA   . ASP A 1 569 ? 146.953 127.195 151.978 1.00 115.19 ? 589 ASP A HA   1 
ATOM 8828  H HB2  . ASP A 1 569 ? 147.739 128.755 150.314 1.00 115.34 ? 589 ASP A HB2  1 
ATOM 8829  H HB3  . ASP A 1 569 ? 148.148 129.711 151.516 1.00 115.58 ? 589 ASP A HB3  1 
ATOM 8830  N N    . GLY A 1 570 ? 148.179 127.751 154.138 1.00 94.68  ? 590 GLY A N    1 
ATOM 8831  C CA   . GLY A 1 570 ? 148.566 127.962 155.514 1.00 101.34 ? 590 GLY A CA   1 
ATOM 8832  C C    . GLY A 1 570 ? 147.853 127.027 156.469 1.00 95.94  ? 590 GLY A C    1 
ATOM 8833  O O    . GLY A 1 570 ? 146.896 126.333 156.126 1.00 107.47 ? 590 GLY A O    1 
ATOM 8834  H H    . GLY A 1 570 ? 148.644 127.153 153.730 1.00 103.06 ? 590 GLY A H    1 
ATOM 8835  H HA2  . GLY A 1 570 ? 149.521 127.826 155.606 1.00 103.34 ? 590 GLY A HA2  1 
ATOM 8836  H HA3  . GLY A 1 570 ? 148.361 128.875 155.770 1.00 104.46 ? 590 GLY A HA3  1 
ATOM 8837  N N    . SER A 1 571 ? 148.333 127.025 157.708 1.00 94.38  ? 591 SER A N    1 
ATOM 8838  C CA   . SER A 1 571 ? 147.820 126.157 158.753 1.00 94.48  ? 591 SER A CA   1 
ATOM 8839  C C    . SER A 1 571 ? 147.515 126.981 159.992 1.00 93.41  ? 591 SER A C    1 
ATOM 8840  O O    . SER A 1 571 ? 148.228 127.937 160.298 1.00 110.39 ? 591 SER A O    1 
ATOM 8841  C CB   . SER A 1 571 ? 148.826 125.058 159.092 1.00 107.16 ? 591 SER A CB   1 
ATOM 8842  O OG   . SER A 1 571 ? 148.287 124.141 160.025 1.00 110.89 ? 591 SER A OG   1 
ATOM 8843  H H    . SER A 1 571 ? 148.975 127.534 157.971 1.00 104.80 ? 591 SER A H    1 
ATOM 8844  H HA   . SER A 1 571 ? 146.997 125.738 158.456 1.00 103.84 ? 591 SER A HA   1 
ATOM 8845  H HB2  . SER A 1 571 ? 149.057 124.580 158.281 1.00 105.12 ? 591 SER A HB2  1 
ATOM 8846  H HB3  . SER A 1 571 ? 149.619 125.464 159.475 1.00 105.02 ? 591 SER A HB3  1 
ATOM 8847  H HG   . SER A 1 571 ? 147.620 123.751 159.695 1.00 105.63 ? 591 SER A HG   1 
ATOM 8848  N N    . ARG A 1 572 ? 146.455 126.606 160.700 1.00 92.63  ? 592 ARG A N    1 
ATOM 8849  C CA   . ARG A 1 572 ? 146.062 127.260 161.940 1.00 87.94  ? 592 ARG A CA   1 
ATOM 8850  C C    . ARG A 1 572 ? 145.870 126.213 163.022 1.00 91.97  ? 592 ARG A C    1 
ATOM 8851  O O    . ARG A 1 572 ? 145.168 125.221 162.811 1.00 112.72 ? 592 ARG A O    1 
ATOM 8852  C CB   . ARG A 1 572 ? 144.772 128.055 161.756 1.00 88.48  ? 592 ARG A CB   1 
ATOM 8853  C CG   . ARG A 1 572 ? 144.329 128.795 162.996 1.00 93.00  ? 592 ARG A CG   1 
ATOM 8854  C CD   . ARG A 1 572 ? 143.061 129.578 162.743 1.00 103.83 ? 592 ARG A CD   1 
ATOM 8855  N NE   . ARG A 1 572 ? 142.709 130.422 163.877 1.00 106.61 ? 592 ARG A NE   1 
ATOM 8856  C CZ   . ARG A 1 572 ? 142.081 129.997 164.963 1.00 109.09 ? 592 ARG A CZ   1 
ATOM 8857  N NH1  . ARG A 1 572 ? 141.726 128.731 165.106 1.00 110.58 ? 592 ARG A NH1  1 
ATOM 8858  N NH2  . ARG A 1 572 ? 141.802 130.863 165.931 1.00 105.89 ? 592 ARG A NH2  1 
ATOM 8859  H H    . ARG A 1 572 ? 145.936 125.958 160.476 1.00 103.25 ? 592 ARG A H    1 
ATOM 8860  H HA   . ARG A 1 572 ? 146.762 127.869 162.223 1.00 101.76 ? 592 ARG A HA   1 
ATOM 8861  H HB2  . ARG A 1 572 ? 144.906 128.708 161.053 1.00 101.07 ? 592 ARG A HB2  1 
ATOM 8862  H HB3  . ARG A 1 572 ? 144.062 127.444 161.505 1.00 102.06 ? 592 ARG A HB3  1 
ATOM 8863  H HG2  . ARG A 1 572 ? 144.154 128.160 163.708 1.00 100.68 ? 592 ARG A HG2  1 
ATOM 8864  H HG3  . ARG A 1 572 ? 145.023 129.418 163.262 1.00 101.74 ? 592 ARG A HG3  1 
ATOM 8865  H HD2  . ARG A 1 572 ? 143.191 130.150 161.971 1.00 102.51 ? 592 ARG A HD2  1 
ATOM 8866  H HD3  . ARG A 1 572 ? 142.330 128.961 162.582 1.00 102.71 ? 592 ARG A HD3  1 
ATOM 8867  H HE   . ARG A 1 572 ? 142.926 131.253 163.839 1.00 102.24 ? 592 ARG A HE   1 
ATOM 8868  H HH11 . ARG A 1 572 ? 141.900 128.160 164.487 1.00 103.18 ? 592 ARG A HH11 1 
ATOM 8869  H HH12 . ARG A 1 572 ? 141.319 128.478 165.820 1.00 102.96 ? 592 ARG A HH12 1 
ATOM 8870  H HH21 . ARG A 1 572 ? 142.028 131.689 165.848 1.00 103.11 ? 592 ARG A HH21 1 
ATOM 8871  H HH22 . ARG A 1 572 ? 141.395 130.598 166.640 1.00 102.25 ? 592 ARG A HH22 1 
ATOM 8872  N N    . VAL A 1 573 ? 146.486 126.436 164.175 1.00 84.06  ? 593 VAL A N    1 
ATOM 8873  C CA   . VAL A 1 573 ? 146.377 125.546 165.321 1.00 83.97  ? 593 VAL A CA   1 
ATOM 8874  C C    . VAL A 1 573 ? 145.982 126.380 166.527 1.00 86.53  ? 593 VAL A C    1 
ATOM 8875  O O    . VAL A 1 573 ? 146.521 127.471 166.739 1.00 113.80 ? 593 VAL A O    1 
ATOM 8876  C CB   . VAL A 1 573 ? 147.693 124.790 165.588 1.00 83.83  ? 593 VAL A CB   1 
ATOM 8877  C CG1  . VAL A 1 573 ? 147.508 123.773 166.693 1.00 84.46  ? 593 VAL A CG1  1 
ATOM 8878  C CG2  . VAL A 1 573 ? 148.180 124.113 164.323 1.00 88.72  ? 593 VAL A CG2  1 
ATOM 8879  H H    . VAL A 1 573 ? 146.990 127.118 164.322 1.00 96.17  ? 593 VAL A H    1 
ATOM 8880  H HA   . VAL A 1 573 ? 145.676 124.893 165.160 1.00 94.82  ? 593 VAL A HA   1 
ATOM 8881  H HB   . VAL A 1 573 ? 148.371 125.423 165.872 1.00 95.16  ? 593 VAL A HB   1 
ATOM 8882  H HG11 . VAL A 1 573 ? 147.101 124.200 167.463 1.00 93.19  ? 593 VAL A HG11 1 
ATOM 8883  H HG12 . VAL A 1 573 ? 146.936 123.059 166.370 1.00 95.01  ? 593 VAL A HG12 1 
ATOM 8884  H HG13 . VAL A 1 573 ? 148.376 123.418 166.939 1.00 94.31  ? 593 VAL A HG13 1 
ATOM 8885  H HG21 . VAL A 1 573 ? 148.227 124.762 163.604 1.00 94.35  ? 593 VAL A HG21 1 
ATOM 8886  H HG22 . VAL A 1 573 ? 149.061 123.743 164.488 1.00 94.54  ? 593 VAL A HG22 1 
ATOM 8887  H HG23 . VAL A 1 573 ? 147.565 123.400 164.091 1.00 94.96  ? 593 VAL A HG23 1 
ATOM 8888  N N    . ASN A 1 574 ? 145.041 125.872 167.314 1.00 79.27  ? 594 ASN A N    1 
ATOM 8889  C CA   . ASN A 1 574 ? 144.517 126.595 168.468 1.00 77.96  ? 594 ASN A CA   1 
ATOM 8890  C C    . ASN A 1 574 ? 144.349 125.613 169.614 1.00 84.46  ? 594 ASN A C    1 
ATOM 8891  O O    . ASN A 1 574 ? 143.521 124.704 169.535 1.00 113.49 ? 594 ASN A O    1 
ATOM 8892  C CB   . ASN A 1 574 ? 143.188 127.267 168.133 1.00 88.80  ? 594 ASN A CB   1 
ATOM 8893  C CG   . ASN A 1 574 ? 142.549 127.919 169.332 1.00 99.75  ? 594 ASN A CG   1 
ATOM 8894  O OD1  . ASN A 1 574 ? 143.077 128.878 169.889 1.00 105.85 ? 594 ASN A OD1  1 
ATOM 8895  N ND2  . ASN A 1 574 ? 141.400 127.400 169.741 1.00 107.69 ? 594 ASN A ND2  1 
ATOM 8896  H H    . ASN A 1 574 ? 144.683 125.098 167.199 1.00 98.81  ? 594 ASN A H    1 
ATOM 8897  H HA   . ASN A 1 574 ? 145.148 127.280 168.739 1.00 97.80  ? 594 ASN A HA   1 
ATOM 8898  H HB2  . ASN A 1 574 ? 143.341 127.953 167.465 1.00 98.04  ? 594 ASN A HB2  1 
ATOM 8899  H HB3  . ASN A 1 574 ? 142.573 126.600 167.790 1.00 98.12  ? 594 ASN A HB3  1 
ATOM 8900  H HD21 . ASN A 1 574 ? 141.059 126.727 169.326 1.00 100.02 ? 594 ASN A HD21 1 
ATOM 8901  H HD22 . ASN A 1 574 ? 140.994 127.735 170.421 1.00 100.39 ? 594 ASN A HD22 1 
ATOM 8902  N N    . LEU A 1 575 ? 145.128 125.794 170.673 1.00 80.53  ? 595 LEU A N    1 
ATOM 8903  C CA   . LEU A 1 575 ? 145.032 124.978 171.874 1.00 83.90  ? 595 LEU A CA   1 
ATOM 8904  C C    . LEU A 1 575 ? 144.399 125.795 172.988 1.00 89.65  ? 595 LEU A C    1 
ATOM 8905  O O    . LEU A 1 575 ? 144.813 126.929 173.241 1.00 113.38 ? 595 LEU A O    1 
ATOM 8906  C CB   . LEU A 1 575 ? 146.411 124.483 172.305 1.00 81.78  ? 595 LEU A CB   1 
ATOM 8907  C CG   . LEU A 1 575 ? 146.430 123.560 173.518 1.00 87.84  ? 595 LEU A CG   1 
ATOM 8908  C CD1  . LEU A 1 575 ? 147.457 122.468 173.321 1.00 98.64  ? 595 LEU A CD1  1 
ATOM 8909  C CD2  . LEU A 1 575 ? 146.725 124.335 174.781 1.00 94.26  ? 595 LEU A CD2  1 
ATOM 8910  H H    . LEU A 1 575 ? 145.735 126.401 170.721 1.00 95.94  ? 595 LEU A H    1 
ATOM 8911  H HA   . LEU A 1 575 ? 144.470 124.207 171.701 1.00 95.82  ? 595 LEU A HA   1 
ATOM 8912  H HB2  . LEU A 1 575 ? 146.806 123.999 171.564 1.00 93.64  ? 595 LEU A HB2  1 
ATOM 8913  H HB3  . LEU A 1 575 ? 146.961 125.253 172.516 1.00 95.57  ? 595 LEU A HB3  1 
ATOM 8914  H HG   . LEU A 1 575 ? 145.559 123.143 173.614 1.00 94.96  ? 595 LEU A HG   1 
ATOM 8915  H HD11 . LEU A 1 575 ? 147.221 121.951 172.535 1.00 96.46  ? 595 LEU A HD11 1 
ATOM 8916  H HD12 . LEU A 1 575 ? 147.461 121.895 174.105 1.00 96.41  ? 595 LEU A HD12 1 
ATOM 8917  H HD13 . LEU A 1 575 ? 148.330 122.874 173.202 1.00 96.07  ? 595 LEU A HD13 1 
ATOM 8918  H HD21 . LEU A 1 575 ? 146.021 124.984 174.930 1.00 95.62  ? 595 LEU A HD21 1 
ATOM 8919  H HD22 . LEU A 1 575 ? 146.764 123.715 175.527 1.00 95.57  ? 595 LEU A HD22 1 
ATOM 8920  H HD23 . LEU A 1 575 ? 147.578 124.786 174.682 1.00 96.59  ? 595 LEU A HD23 1 
ATOM 8921  N N    . THR A 1 576 ? 143.399 125.221 173.648 1.00 92.79  ? 596 THR A N    1 
ATOM 8922  C CA   . THR A 1 576 ? 142.731 125.855 174.772 1.00 91.76  ? 596 THR A CA   1 
ATOM 8923  C C    . THR A 1 576 ? 142.674 124.878 175.934 1.00 95.69  ? 596 THR A C    1 
ATOM 8924  O O    . THR A 1 576 ? 142.710 123.662 175.748 1.00 115.47 ? 596 THR A O    1 
ATOM 8925  C CB   . THR A 1 576 ? 141.315 126.306 174.412 1.00 99.47  ? 596 THR A CB   1 
ATOM 8926  O OG1  . THR A 1 576 ? 141.306 126.846 173.087 1.00 101.25 ? 596 THR A OG1  1 
ATOM 8927  C CG2  . THR A 1 576 ? 140.830 127.361 175.384 1.00 102.43 ? 596 THR A CG2  1 
ATOM 8928  H H    . THR A 1 576 ? 143.083 124.444 173.456 1.00 102.08 ? 596 THR A H    1 
ATOM 8929  H HA   . THR A 1 576 ? 143.238 126.632 175.054 1.00 101.32 ? 596 THR A HA   1 
ATOM 8930  H HB   . THR A 1 576 ? 140.713 125.548 174.455 1.00 102.24 ? 596 THR A HB   1 
ATOM 8931  H HG1  . THR A 1 576 ? 141.490 126.246 172.528 1.00 101.41 ? 596 THR A HG1  1 
ATOM 8932  H HG21 . THR A 1 576 ? 139.967 127.700 175.099 1.00 102.70 ? 596 THR A HG21 1 
ATOM 8933  H HG22 . THR A 1 576 ? 140.741 126.980 176.271 1.00 101.52 ? 596 THR A HG22 1 
ATOM 8934  H HG23 . THR A 1 576 ? 141.462 128.096 175.417 1.00 102.01 ? 596 THR A HG23 1 
ATOM 8935  N N    . GLY A 1 577 ? 142.583 125.418 177.140 1.00 100.56 ? 597 GLY A N    1 
ATOM 8936  C CA   . GLY A 1 577 ? 142.488 124.576 178.312 1.00 103.45 ? 597 GLY A CA   1 
ATOM 8937  C C    . GLY A 1 577 ? 142.131 125.381 179.537 1.00 105.33 ? 597 GLY A C    1 
ATOM 8938  O O    . GLY A 1 577 ? 142.222 126.612 179.545 1.00 121.11 ? 597 GLY A O    1 
ATOM 8939  H H    . GLY A 1 577 ? 142.577 126.262 177.303 1.00 109.95 ? 597 GLY A H    1 
ATOM 8940  H HA2  . GLY A 1 577 ? 141.803 123.904 178.174 1.00 110.46 ? 597 GLY A HA2  1 
ATOM 8941  H HA3  . GLY A 1 577 ? 143.335 124.130 178.468 1.00 109.03 ? 597 GLY A HA3  1 
ATOM 8942  N N    . LYS A 1 578 ? 141.708 124.664 180.572 1.00 99.89  ? 598 LYS A N    1 
ATOM 8943  C CA   . LYS A 1 578 ? 141.348 125.274 181.840 1.00 103.20 ? 598 LYS A CA   1 
ATOM 8944  C C    . LYS A 1 578 ? 141.675 124.294 182.953 1.00 99.82  ? 598 LYS A C    1 
ATOM 8945  O O    . LYS A 1 578 ? 141.585 123.079 182.771 1.00 110.91 ? 598 LYS A O    1 
ATOM 8946  C CB   . LYS A 1 578 ? 139.870 125.658 181.874 1.00 104.19 ? 598 LYS A CB   1 
ATOM 8947  C CG   . LYS A 1 578 ? 138.953 124.564 181.394 1.00 111.58 ? 598 LYS A CG   1 
ATOM 8948  C CD   . LYS A 1 578 ? 137.576 124.674 182.011 1.00 113.73 ? 598 LYS A CD   1 
ATOM 8949  C CE   . LYS A 1 578 ? 136.841 125.896 181.502 1.00 113.28 ? 598 LYS A CE   1 
ATOM 8950  N NZ   . LYS A 1 578 ? 135.480 126.000 182.088 1.00 116.49 ? 598 LYS A NZ   1 
ATOM 8951  H H    . LYS A 1 578 ? 141.621 123.807 180.562 1.00 109.70 ? 598 LYS A H    1 
ATOM 8952  H HA   . LYS A 1 578 ? 141.878 126.075 181.973 1.00 110.63 ? 598 LYS A HA   1 
ATOM 8953  H HB2  . LYS A 1 578 ? 139.625 125.874 182.788 1.00 109.23 ? 598 LYS A HB2  1 
ATOM 8954  H HB3  . LYS A 1 578 ? 139.734 126.432 181.305 1.00 109.80 ? 598 LYS A HB3  1 
ATOM 8955  H HG2  . LYS A 1 578 ? 138.858 124.628 180.431 1.00 110.35 ? 598 LYS A HG2  1 
ATOM 8956  H HG3  . LYS A 1 578 ? 139.327 123.704 181.638 1.00 111.04 ? 598 LYS A HG3  1 
ATOM 8957  H HD2  . LYS A 1 578 ? 137.058 123.888 181.776 1.00 110.58 ? 598 LYS A HD2  1 
ATOM 8958  H HD3  . LYS A 1 578 ? 137.659 124.746 182.975 1.00 110.18 ? 598 LYS A HD3  1 
ATOM 8959  H HE2  . LYS A 1 578 ? 137.337 126.694 181.743 1.00 110.39 ? 598 LYS A HE2  1 
ATOM 8960  H HE3  . LYS A 1 578 ? 136.751 125.836 180.538 1.00 110.08 ? 598 LYS A HE3  1 
ATOM 8961  H HZ1  . LYS A 1 578 ? 134.995 125.290 181.861 1.00 110.79 ? 598 LYS A HZ1  1 
ATOM 8962  H HZ2  . LYS A 1 578 ? 135.534 126.042 182.975 1.00 110.80 ? 598 LYS A HZ2  1 
ATOM 8963  H HZ3  . LYS A 1 578 ? 135.075 126.735 181.789 1.00 110.80 ? 598 LYS A HZ3  1 
ATOM 8964  N N    . VAL A 1 579 ? 142.075 124.830 184.101 1.00 101.52 ? 599 VAL A N    1 
ATOM 8965  C CA   . VAL A 1 579 ? 142.357 124.022 185.281 1.00 104.08 ? 599 VAL A CA   1 
ATOM 8966  C C    . VAL A 1 579 ? 141.784 124.732 186.496 1.00 107.54 ? 599 VAL A C    1 
ATOM 8967  O O    . VAL A 1 579 ? 141.993 125.935 186.673 1.00 119.81 ? 599 VAL A O    1 
ATOM 8968  C CB   . VAL A 1 579 ? 143.866 123.777 185.459 1.00 109.44 ? 599 VAL A CB   1 
ATOM 8969  C CG1  . VAL A 1 579 ? 144.588 125.082 185.709 1.00 114.00 ? 599 VAL A CG1  1 
ATOM 8970  C CG2  . VAL A 1 579 ? 144.111 122.806 186.593 1.00 114.05 ? 599 VAL A CG2  1 
ATOM 8971  H H    . VAL A 1 579 ? 142.192 125.673 184.223 1.00 111.84 ? 599 VAL A H    1 
ATOM 8972  H HA   . VAL A 1 579 ? 141.915 123.163 185.195 1.00 111.25 ? 599 VAL A HA   1 
ATOM 8973  H HB   . VAL A 1 579 ? 144.222 123.387 184.645 1.00 111.43 ? 599 VAL A HB   1 
ATOM 8974  H HG11 . VAL A 1 579 ? 145.532 124.957 185.525 1.00 112.17 ? 599 VAL A HG11 1 
ATOM 8975  H HG12 . VAL A 1 579 ? 144.464 125.342 186.635 1.00 112.40 ? 599 VAL A HG12 1 
ATOM 8976  H HG13 . VAL A 1 579 ? 144.227 125.764 185.121 1.00 112.57 ? 599 VAL A HG13 1 
ATOM 8977  H HG21 . VAL A 1 579 ? 145.003 122.436 186.500 1.00 112.53 ? 599 VAL A HG21 1 
ATOM 8978  H HG22 . VAL A 1 579 ? 143.453 122.095 186.550 1.00 111.90 ? 599 VAL A HG22 1 
ATOM 8979  H HG23 . VAL A 1 579 ? 144.038 123.278 187.437 1.00 111.97 ? 599 VAL A HG23 1 
ATOM 8980  N N    . THR A 1 580 ? 141.066 123.992 187.332 1.00 109.61 ? 600 THR A N    1 
ATOM 8981  C CA   . THR A 1 580 ? 140.421 124.592 188.489 1.00 112.55 ? 600 THR A CA   1 
ATOM 8982  C C    . THR A 1 580 ? 141.461 125.095 189.479 1.00 119.77 ? 600 THR A C    1 
ATOM 8983  O O    . THR A 1 580 ? 142.448 124.415 189.767 1.00 121.99 ? 600 THR A O    1 
ATOM 8984  C CB   . THR A 1 580 ? 139.505 123.584 189.171 1.00 115.76 ? 600 THR A CB   1 
ATOM 8985  O OG1  . THR A 1 580 ? 140.197 122.340 189.323 1.00 121.64 ? 600 THR A OG1  1 
ATOM 8986  C CG2  . THR A 1 580 ? 138.250 123.369 188.357 1.00 120.21 ? 600 THR A CG2  1 
ATOM 8987  H H    . THR A 1 580 ? 140.936 123.145 187.251 1.00 118.39 ? 600 THR A H    1 
ATOM 8988  H HA   . THR A 1 580 ? 139.884 125.347 188.202 1.00 118.90 ? 600 THR A HA   1 
ATOM 8989  H HB   . THR A 1 580 ? 139.250 123.919 190.046 1.00 118.86 ? 600 THR A HB   1 
ATOM 8990  H HG1  . THR A 1 580 ? 140.787 122.408 189.918 1.00 119.53 ? 600 THR A HG1  1 
ATOM 8991  H HG21 . THR A 1 580 ? 137.693 122.695 188.778 1.00 120.09 ? 600 THR A HG21 1 
ATOM 8992  H HG22 . THR A 1 580 ? 137.749 124.197 188.295 1.00 119.37 ? 600 THR A HG22 1 
ATOM 8993  H HG23 . THR A 1 580 ? 138.482 123.071 187.463 1.00 120.09 ? 600 THR A HG23 1 
ATOM 8994  N N    . ILE A 1 581 ? 141.229 126.292 190.006 1.00 133.43 ? 601 ILE A N    1 
ATOM 8995  C CA   . ILE A 1 581 ? 142.081 126.869 191.041 1.00 130.90 ? 601 ILE A CA   1 
ATOM 8996  C C    . ILE A 1 581 ? 141.737 126.201 192.366 1.00 135.38 ? 601 ILE A C    1 
ATOM 8997  O O    . ILE A 1 581 ? 140.550 126.027 192.672 1.00 136.51 ? 601 ILE A O    1 
ATOM 8998  C CB   . ILE A 1 581 ? 141.898 128.392 191.118 1.00 127.43 ? 601 ILE A CB   1 
ATOM 8999  C CG1  . ILE A 1 581 ? 142.619 129.066 189.952 1.00 128.58 ? 601 ILE A CG1  1 
ATOM 9000  C CG2  . ILE A 1 581 ? 142.397 128.932 192.447 1.00 129.18 ? 601 ILE A CG2  1 
ATOM 9001  C CD1  . ILE A 1 581 ? 142.172 130.483 189.696 1.00 130.95 ? 601 ILE A CD1  1 
ATOM 9002  H H    . ILE A 1 581 ? 140.574 126.799 189.776 1.00 131.66 ? 601 ILE A H    1 
ATOM 9003  H HA   . ILE A 1 581 ? 143.006 126.685 190.820 1.00 130.93 ? 601 ILE A HA   1 
ATOM 9004  H HB   . ILE A 1 581 ? 140.951 128.589 191.045 1.00 130.89 ? 601 ILE A HB   1 
ATOM 9005  H HG12 . ILE A 1 581 ? 143.570 129.085 190.142 1.00 131.29 ? 601 ILE A HG12 1 
ATOM 9006  H HG13 . ILE A 1 581 ? 142.456 128.553 189.145 1.00 130.58 ? 601 ILE A HG13 1 
ATOM 9007  H HG21 . ILE A 1 581 ? 142.483 129.896 192.383 1.00 131.44 ? 601 ILE A HG21 1 
ATOM 9008  H HG22 . ILE A 1 581 ? 143.261 128.541 192.647 1.00 131.65 ? 601 ILE A HG22 1 
ATOM 9009  H HG23 . ILE A 1 581 ? 141.761 128.708 193.144 1.00 131.03 ? 601 ILE A HG23 1 
ATOM 9010  H HD11 . ILE A 1 581 ? 142.628 130.819 188.909 1.00 130.75 ? 601 ILE A HD11 1 
ATOM 9011  H HD12 . ILE A 1 581 ? 141.213 130.490 189.550 1.00 131.13 ? 601 ILE A HD12 1 
ATOM 9012  H HD13 . ILE A 1 581 ? 142.394 131.030 190.465 1.00 131.89 ? 601 ILE A HD13 1 
ATOM 9013  N N    . PRO A 1 582 ? 142.718 125.815 193.183 1.00 146.87 ? 602 PRO A N    1 
ATOM 9014  C CA   . PRO A 1 582 ? 142.388 125.197 194.475 1.00 145.67 ? 602 PRO A CA   1 
ATOM 9015  C C    . PRO A 1 582 ? 141.509 126.115 195.306 1.00 147.71 ? 602 PRO A C    1 
ATOM 9016  O O    . PRO A 1 582 ? 141.876 127.251 195.612 1.00 147.71 ? 602 PRO A O    1 
ATOM 9017  C CB   . PRO A 1 582 ? 143.759 124.971 195.123 1.00 144.23 ? 602 PRO A CB   1 
ATOM 9018  C CG   . PRO A 1 582 ? 144.708 125.823 194.360 1.00 146.11 ? 602 PRO A CG   1 
ATOM 9019  C CD   . PRO A 1 582 ? 144.172 125.891 192.974 1.00 146.30 ? 602 PRO A CD   1 
ATOM 9020  H HA   . PRO A 1 582 ? 141.944 124.345 194.344 1.00 145.58 ? 602 PRO A HA   1 
ATOM 9021  H HB2  . PRO A 1 582 ? 143.729 125.243 196.054 1.00 145.51 ? 602 PRO A HB2  1 
ATOM 9022  H HB3  . PRO A 1 582 ? 144.005 124.035 195.049 1.00 145.56 ? 602 PRO A HB3  1 
ATOM 9023  H HG2  . PRO A 1 582 ? 144.740 126.708 194.756 1.00 145.74 ? 602 PRO A HG2  1 
ATOM 9024  H HG3  . PRO A 1 582 ? 145.588 125.416 194.365 1.00 145.75 ? 602 PRO A HG3  1 
ATOM 9025  H HD2  . PRO A 1 582 ? 144.421 126.729 192.557 1.00 145.83 ? 602 PRO A HD2  1 
ATOM 9026  H HD3  . PRO A 1 582 ? 144.479 125.130 192.456 1.00 145.24 ? 602 PRO A HD3  1 
ATOM 9027  N N    . GLY A 1 583 ? 140.339 125.605 195.677 1.00 157.18 ? 603 GLY A N    1 
ATOM 9028  C CA   . GLY A 1 583 ? 139.340 126.395 196.364 1.00 156.94 ? 603 GLY A CA   1 
ATOM 9029  C C    . GLY A 1 583 ? 137.971 126.192 195.751 1.00 157.03 ? 603 GLY A C    1 
ATOM 9030  O O    . GLY A 1 583 ? 136.953 126.572 196.335 1.00 156.71 ? 603 GLY A O    1 
ATOM 9031  H H    . GLY A 1 583 ? 140.102 124.791 195.536 1.00 156.21 ? 603 GLY A H    1 
ATOM 9032  H HA2  . GLY A 1 583 ? 139.304 126.137 197.298 1.00 156.49 ? 603 GLY A HA2  1 
ATOM 9033  H HA3  . GLY A 1 583 ? 139.567 127.336 196.310 1.00 156.50 ? 603 GLY A HA3  1 
ATOM 9034  N N    . SER A 1 584 ? 137.937 125.592 194.564 1.00 147.81 ? 604 SER A N    1 
ATOM 9035  C CA   . SER A 1 584 ? 136.680 125.340 193.886 1.00 148.05 ? 604 SER A CA   1 
ATOM 9036  C C    . SER A 1 584 ? 135.943 124.184 194.550 1.00 150.08 ? 604 SER A C    1 
ATOM 9037  O O    . SER A 1 584 ? 136.532 123.349 195.240 1.00 153.27 ? 604 SER A O    1 
ATOM 9038  C CB   . SER A 1 584 ? 136.924 125.024 192.414 1.00 148.37 ? 604 SER A CB   1 
ATOM 9039  O OG   . SER A 1 584 ? 137.374 126.172 191.720 1.00 152.58 ? 604 SER A OG   1 
ATOM 9040  H H    . SER A 1 584 ? 138.629 125.325 194.129 1.00 149.10 ? 604 SER A H    1 
ATOM 9041  H HA   . SER A 1 584 ? 136.120 126.131 193.940 1.00 149.30 ? 604 SER A HA   1 
ATOM 9042  H HB2  . SER A 1 584 ? 137.599 124.330 192.348 1.00 148.83 ? 604 SER A HB2  1 
ATOM 9043  H HB3  . SER A 1 584 ? 136.094 124.719 192.015 1.00 149.24 ? 604 SER A HB3  1 
ATOM 9044  H HG   . SER A 1 584 ? 137.552 125.974 190.923 1.00 148.99 ? 604 SER A HG   1 
ATOM 9045  N N    . ASP A 1 585 ? 134.629 124.136 194.326 1.00 152.14 ? 605 ASP A N    1 
ATOM 9046  C CA   . ASP A 1 585 ? 133.840 123.019 194.828 1.00 152.25 ? 605 ASP A CA   1 
ATOM 9047  C C    . ASP A 1 585 ? 134.157 121.716 194.111 1.00 152.27 ? 605 ASP A C    1 
ATOM 9048  O O    . ASP A 1 585 ? 133.873 120.644 194.653 1.00 155.40 ? 605 ASP A O    1 
ATOM 9049  C CB   . ASP A 1 585 ? 132.350 123.331 194.700 1.00 152.75 ? 605 ASP A CB   1 
ATOM 9050  C CG   . ASP A 1 585 ? 131.865 124.297 195.761 1.00 154.64 ? 605 ASP A CG   1 
ATOM 9051  O OD1  . ASP A 1 585 ? 132.475 124.340 196.849 1.00 154.77 ? 605 ASP A OD1  1 
ATOM 9052  O OD2  . ASP A 1 585 ? 130.877 125.016 195.508 1.00 156.04 ? 605 ASP A OD2  1 
ATOM 9053  H H    . ASP A 1 585 ? 134.180 124.728 193.894 1.00 153.13 ? 605 ASP A H    1 
ATOM 9054  H HA   . ASP A 1 585 ? 134.040 122.893 195.768 1.00 153.41 ? 605 ASP A HA   1 
ATOM 9055  H HB2  . ASP A 1 585 ? 132.184 123.729 193.831 1.00 153.17 ? 605 ASP A HB2  1 
ATOM 9056  H HB3  . ASP A 1 585 ? 131.846 122.507 194.790 1.00 153.02 ? 605 ASP A HB3  1 
ATOM 9057  N N    . ASN A 1 586 ? 134.736 121.778 192.915 1.00 141.17 ? 606 ASN A N    1 
ATOM 9058  C CA   . ASN A 1 586 ? 135.152 120.575 192.213 1.00 142.80 ? 606 ASN A CA   1 
ATOM 9059  C C    . ASN A 1 586 ? 136.429 120.872 191.444 1.00 141.35 ? 606 ASN A C    1 
ATOM 9060  O O    . ASN A 1 586 ? 136.664 122.003 191.016 1.00 144.91 ? 606 ASN A O    1 
ATOM 9061  C CB   . ASN A 1 586 ? 134.056 120.061 191.274 1.00 141.90 ? 606 ASN A CB   1 
ATOM 9062  C CG   . ASN A 1 586 ? 134.032 120.788 189.953 1.00 141.01 ? 606 ASN A CG   1 
ATOM 9063  O OD1  . ASN A 1 586 ? 134.722 120.408 189.010 1.00 143.10 ? 606 ASN A OD1  1 
ATOM 9064  N ND2  . ASN A 1 586 ? 133.217 121.828 189.868 1.00 141.76 ? 606 ASN A ND2  1 
ATOM 9065  H H    . ASN A 1 586 ? 134.899 122.507 192.490 1.00 143.14 ? 606 ASN A H    1 
ATOM 9066  H HA   . ASN A 1 586 ? 135.346 119.879 192.859 1.00 143.56 ? 606 ASN A HA   1 
ATOM 9067  H HB2  . ASN A 1 586 ? 134.209 119.120 191.096 1.00 143.22 ? 606 ASN A HB2  1 
ATOM 9068  H HB3  . ASN A 1 586 ? 133.192 120.183 191.699 1.00 143.17 ? 606 ASN A HB3  1 
ATOM 9069  H HD21 . ASN A 1 586 ? 132.747 122.061 190.549 1.00 143.25 ? 606 ASN A HD21 1 
ATOM 9070  H HD22 . ASN A 1 586 ? 133.165 122.275 189.136 1.00 143.20 ? 606 ASN A HD22 1 
ATOM 9071  N N    . GLU A 1 587 ? 137.250 119.841 191.276 1.00 132.01 ? 607 GLU A N    1 
ATOM 9072  C CA   . GLU A 1 587 ? 138.583 119.972 190.710 1.00 130.63 ? 607 GLU A CA   1 
ATOM 9073  C C    . GLU A 1 587 ? 138.700 119.119 189.457 1.00 132.35 ? 607 GLU A C    1 
ATOM 9074  O O    . GLU A 1 587 ? 138.262 117.967 189.438 1.00 139.24 ? 607 GLU A O    1 
ATOM 9075  C CB   . GLU A 1 587 ? 139.644 119.553 191.723 1.00 135.41 ? 607 GLU A CB   1 
ATOM 9076  C CG   . GLU A 1 587 ? 139.198 119.711 193.163 1.00 141.71 ? 607 GLU A CG   1 
ATOM 9077  C CD   . GLU A 1 587 ? 140.334 119.552 194.148 1.00 145.47 ? 607 GLU A CD   1 
ATOM 9078  O OE1  . GLU A 1 587 ? 141.192 120.457 194.219 1.00 144.83 ? 607 GLU A OE1  1 
ATOM 9079  O OE2  . GLU A 1 587 ? 140.368 118.523 194.854 1.00 145.09 ? 607 GLU A OE2  1 
ATOM 9080  H H    . GLU A 1 587 ? 137.049 119.032 191.490 1.00 138.58 ? 607 GLU A H    1 
ATOM 9081  H HA   . GLU A 1 587 ? 138.739 120.897 190.467 1.00 138.33 ? 607 GLU A HA   1 
ATOM 9082  H HB2  . GLU A 1 587 ? 139.865 118.620 191.580 1.00 138.26 ? 607 GLU A HB2  1 
ATOM 9083  H HB3  . GLU A 1 587 ? 140.433 120.103 191.594 1.00 138.71 ? 607 GLU A HB3  1 
ATOM 9084  H HG2  . GLU A 1 587 ? 138.821 120.597 193.280 1.00 139.32 ? 607 GLU A HG2  1 
ATOM 9085  H HG3  . GLU A 1 587 ? 138.531 119.036 193.365 1.00 139.32 ? 607 GLU A HG3  1 
ATOM 9086  N N    . TYR A 1 588 ? 139.299 119.687 188.417 1.00 116.96 ? 608 TYR A N    1 
ATOM 9087  C CA   . TYR A 1 588 ? 139.487 118.981 187.157 1.00 113.66 ? 608 TYR A CA   1 
ATOM 9088  C C    . TYR A 1 588 ? 140.370 119.832 186.260 1.00 110.66 ? 608 TYR A C    1 
ATOM 9089  O O    . TYR A 1 588 ? 140.702 120.974 186.584 1.00 118.94 ? 608 TYR A O    1 
ATOM 9090  C CB   . TYR A 1 588 ? 138.156 118.683 186.472 1.00 113.92 ? 608 TYR A CB   1 
ATOM 9091  C CG   . TYR A 1 588 ? 137.493 119.901 185.887 1.00 111.82 ? 608 TYR A CG   1 
ATOM 9092  C CD1  . TYR A 1 588 ? 136.731 120.743 186.675 1.00 116.07 ? 608 TYR A CD1  1 
ATOM 9093  C CD2  . TYR A 1 588 ? 137.634 120.212 184.548 1.00 109.94 ? 608 TYR A CD2  1 
ATOM 9094  C CE1  . TYR A 1 588 ? 136.126 121.853 186.145 1.00 111.97 ? 608 TYR A CE1  1 
ATOM 9095  C CE2  . TYR A 1 588 ? 137.033 121.321 184.011 1.00 111.20 ? 608 TYR A CE2  1 
ATOM 9096  C CZ   . TYR A 1 588 ? 136.281 122.138 184.813 1.00 113.32 ? 608 TYR A CZ   1 
ATOM 9097  O OH   . TYR A 1 588 ? 135.679 123.249 184.279 1.00 119.51 ? 608 TYR A OH   1 
ATOM 9098  H H    . TYR A 1 588 ? 139.609 120.489 188.417 1.00 117.86 ? 608 TYR A H    1 
ATOM 9099  H HA   . TYR A 1 588 ? 139.941 118.141 187.325 1.00 117.01 ? 608 TYR A HA   1 
ATOM 9100  H HB2  . TYR A 1 588 ? 138.310 118.055 185.749 1.00 116.63 ? 608 TYR A HB2  1 
ATOM 9101  H HB3  . TYR A 1 588 ? 137.545 118.297 187.118 1.00 117.31 ? 608 TYR A HB3  1 
ATOM 9102  H HD1  . TYR A 1 588 ? 136.624 120.550 187.578 1.00 117.99 ? 608 TYR A HD1  1 
ATOM 9103  H HD2  . TYR A 1 588 ? 138.144 119.659 184.002 1.00 115.96 ? 608 TYR A HD2  1 
ATOM 9104  H HE1  . TYR A 1 588 ? 135.615 122.410 186.687 1.00 116.25 ? 608 TYR A HE1  1 
ATOM 9105  H HE2  . TYR A 1 588 ? 137.135 121.518 183.109 1.00 115.80 ? 608 TYR A HE2  1 
ATOM 9106  H HH   . TYR A 1 588 ? 135.809 123.279 183.450 1.00 116.97 ? 608 TYR A HH   1 
ATOM 9107  N N    . TYR A 1 589 ? 140.753 119.252 185.127 1.00 106.68 ? 609 TYR A N    1 
ATOM 9108  C CA   . TYR A 1 589 ? 141.436 119.973 184.066 1.00 108.50 ? 609 TYR A CA   1 
ATOM 9109  C C    . TYR A 1 589 ? 140.847 119.556 182.730 1.00 114.52 ? 609 TYR A C    1 
ATOM 9110  O O    . TYR A 1 589 ? 140.329 118.448 182.581 1.00 129.66 ? 609 TYR A O    1 
ATOM 9111  C CB   . TYR A 1 589 ? 142.945 119.725 184.088 1.00 108.10 ? 609 TYR A CB   1 
ATOM 9112  C CG   . TYR A 1 589 ? 143.357 118.352 183.636 1.00 111.81 ? 609 TYR A CG   1 
ATOM 9113  C CD1  . TYR A 1 589 ? 143.464 117.310 184.540 1.00 117.50 ? 609 TYR A CD1  1 
ATOM 9114  C CD2  . TYR A 1 589 ? 143.654 118.099 182.310 1.00 114.06 ? 609 TYR A CD2  1 
ATOM 9115  C CE1  . TYR A 1 589 ? 143.846 116.056 184.135 1.00 118.45 ? 609 TYR A CE1  1 
ATOM 9116  C CE2  . TYR A 1 589 ? 144.036 116.848 181.896 1.00 115.26 ? 609 TYR A CE2  1 
ATOM 9117  C CZ   . TYR A 1 589 ? 144.130 115.830 182.813 1.00 120.59 ? 609 TYR A CZ   1 
ATOM 9118  O OH   . TYR A 1 589 ? 144.513 114.576 182.404 1.00 124.53 ? 609 TYR A OH   1 
ATOM 9119  H H    . TYR A 1 589 ? 140.622 118.422 184.948 1.00 116.79 ? 609 TYR A H    1 
ATOM 9120  H HA   . TYR A 1 589 ? 141.284 120.923 184.179 1.00 116.86 ? 609 TYR A HA   1 
ATOM 9121  H HB2  . TYR A 1 589 ? 143.373 120.368 183.501 1.00 116.40 ? 609 TYR A HB2  1 
ATOM 9122  H HB3  . TYR A 1 589 ? 143.266 119.845 184.995 1.00 116.17 ? 609 TYR A HB3  1 
ATOM 9123  H HD1  . TYR A 1 589 ? 143.271 117.462 185.436 1.00 117.04 ? 609 TYR A HD1  1 
ATOM 9124  H HD2  . TYR A 1 589 ? 143.590 118.787 181.688 1.00 116.59 ? 609 TYR A HD2  1 
ATOM 9125  H HE1  . TYR A 1 589 ? 143.911 115.365 184.753 1.00 116.65 ? 609 TYR A HE1  1 
ATOM 9126  H HE2  . TYR A 1 589 ? 144.230 116.691 181.000 1.00 116.49 ? 609 TYR A HE2  1 
ATOM 9127  H HH   . TYR A 1 589 ? 144.653 114.085 183.072 1.00 117.68 ? 609 TYR A HH   1 
ATOM 9128  N N    . LYS A 1 590 ? 140.939 120.454 181.756 1.00 99.90  ? 610 LYS A N    1 
ATOM 9129  C CA   . LYS A 1 590 ? 140.373 120.231 180.437 1.00 88.80  ? 610 LYS A CA   1 
ATOM 9130  C C    . LYS A 1 590 ? 141.250 120.925 179.412 1.00 97.74  ? 610 LYS A C    1 
ATOM 9131  O O    . LYS A 1 590 ? 141.818 121.985 179.680 1.00 119.58 ? 610 LYS A O    1 
ATOM 9132  C CB   . LYS A 1 590 ? 138.947 120.779 180.353 1.00 91.93  ? 610 LYS A CB   1 
ATOM 9133  C CG   . LYS A 1 590 ? 138.312 120.694 178.983 1.00 99.23  ? 610 LYS A CG   1 
ATOM 9134  C CD   . LYS A 1 590 ? 136.828 121.008 179.048 1.00 101.92 ? 610 LYS A CD   1 
ATOM 9135  C CE   . LYS A 1 590 ? 136.272 121.362 177.690 1.00 105.93 ? 610 LYS A CE   1 
ATOM 9136  N NZ   . LYS A 1 590 ? 134.810 121.616 177.745 1.00 108.90 ? 610 LYS A NZ   1 
ATOM 9137  H H    . LYS A 1 590 ? 141.333 121.214 181.840 1.00 105.46 ? 610 LYS A H    1 
ATOM 9138  H HA   . LYS A 1 590 ? 140.356 119.282 180.242 1.00 102.97 ? 610 LYS A HA   1 
ATOM 9139  H HB2  . LYS A 1 590 ? 138.388 120.280 180.968 1.00 103.06 ? 610 LYS A HB2  1 
ATOM 9140  H HB3  . LYS A 1 590 ? 138.959 121.713 180.612 1.00 103.75 ? 610 LYS A HB3  1 
ATOM 9141  H HG2  . LYS A 1 590 ? 138.733 121.337 178.391 1.00 103.04 ? 610 LYS A HG2  1 
ATOM 9142  H HG3  . LYS A 1 590 ? 138.418 119.794 178.635 1.00 104.40 ? 610 LYS A HG3  1 
ATOM 9143  H HD2  . LYS A 1 590 ? 136.342 120.240 179.369 1.00 103.74 ? 610 LYS A HD2  1 
ATOM 9144  H HD3  . LYS A 1 590 ? 136.687 121.765 179.638 1.00 103.68 ? 610 LYS A HD3  1 
ATOM 9145  H HE2  . LYS A 1 590 ? 136.708 122.166 177.365 1.00 104.28 ? 610 LYS A HE2  1 
ATOM 9146  H HE3  . LYS A 1 590 ? 136.427 120.627 177.078 1.00 104.17 ? 610 LYS A HE3  1 
ATOM 9147  H HZ1  . LYS A 1 590 ? 134.412 120.991 178.239 1.00 103.98 ? 610 LYS A HZ1  1 
ATOM 9148  H HZ2  . LYS A 1 590 ? 134.466 121.599 176.924 1.00 104.82 ? 610 LYS A HZ2  1 
ATOM 9149  H HZ3  . LYS A 1 590 ? 134.654 122.413 178.109 1.00 104.44 ? 610 LYS A HZ3  1 
ATOM 9150  N N    . VAL A 1 591 ? 141.360 120.316 178.237 1.00 83.19  ? 611 VAL A N    1 
ATOM 9151  C CA   . VAL A 1 591 ? 142.199 120.849 177.171 1.00 88.17  ? 611 VAL A CA   1 
ATOM 9152  C C    . VAL A 1 591 ? 141.579 120.463 175.838 1.00 89.00  ? 611 VAL A C    1 
ATOM 9153  O O    . VAL A 1 591 ? 141.032 119.370 175.686 1.00 104.88 ? 611 VAL A O    1 
ATOM 9154  C CB   . VAL A 1 591 ? 143.650 120.341 177.287 1.00 87.64  ? 611 VAL A CB   1 
ATOM 9155  C CG1  . VAL A 1 591 ? 143.704 118.841 177.124 1.00 93.24  ? 611 VAL A CG1  1 
ATOM 9156  C CG2  . VAL A 1 591 ? 144.525 121.014 176.256 1.00 98.29  ? 611 VAL A CG2  1 
ATOM 9157  H H    . VAL A 1 591 ? 140.955 119.586 178.031 1.00 94.83  ? 611 VAL A H    1 
ATOM 9158  H HA   . VAL A 1 591 ? 142.212 121.816 177.230 1.00 96.64  ? 611 VAL A HA   1 
ATOM 9159  H HB   . VAL A 1 591 ? 143.995 120.561 178.166 1.00 95.04  ? 611 VAL A HB   1 
ATOM 9160  H HG11 . VAL A 1 591 ? 144.604 118.537 177.325 1.00 95.29  ? 611 VAL A HG11 1 
ATOM 9161  H HG12 . VAL A 1 591 ? 143.075 118.433 177.738 1.00 96.08  ? 611 VAL A HG12 1 
ATOM 9162  H HG13 . VAL A 1 591 ? 143.475 118.610 176.210 1.00 94.86  ? 611 VAL A HG13 1 
ATOM 9163  H HG21 . VAL A 1 591 ? 145.444 120.739 176.397 1.00 96.40  ? 611 VAL A HG21 1 
ATOM 9164  H HG22 . VAL A 1 591 ? 144.233 120.750 175.369 1.00 95.13  ? 611 VAL A HG22 1 
ATOM 9165  H HG23 . VAL A 1 591 ? 144.448 121.976 176.359 1.00 96.72  ? 611 VAL A HG23 1 
ATOM 9166  N N    . THR A 1 592 ? 141.677 121.368 174.870 1.00 95.50  ? 612 THR A N    1 
ATOM 9167  C CA   . THR A 1 592 ? 141.151 121.151 173.532 1.00 91.94  ? 612 THR A CA   1 
ATOM 9168  C C    . THR A 1 592 ? 142.170 121.632 172.515 1.00 92.50  ? 612 THR A C    1 
ATOM 9169  O O    . THR A 1 592 ? 142.970 122.524 172.795 1.00 113.47 ? 612 THR A O    1 
ATOM 9170  C CB   . THR A 1 592 ? 139.830 121.898 173.320 1.00 96.69  ? 612 THR A CB   1 
ATOM 9171  O OG1  . THR A 1 592 ? 138.985 121.714 174.461 1.00 104.19 ? 612 THR A OG1  1 
ATOM 9172  C CG2  . THR A 1 592 ? 139.119 121.393 172.082 1.00 105.77 ? 612 THR A CG2  1 
ATOM 9173  H H    . THR A 1 592 ? 142.056 122.133 174.969 1.00 102.29 ? 612 THR A H    1 
ATOM 9174  H HA   . THR A 1 592 ? 140.998 120.205 173.391 1.00 101.24 ? 612 THR A HA   1 
ATOM 9175  H HB   . THR A 1 592 ? 140.011 122.843 173.204 1.00 100.98 ? 612 THR A HB   1 
ATOM 9176  H HG1  . THR A 1 592 ? 139.339 122.059 175.141 1.00 101.47 ? 612 THR A HG1  1 
ATOM 9177  H HG21 . THR A 1 592 ? 138.244 121.806 172.014 1.00 102.54 ? 612 THR A HG21 1 
ATOM 9178  H HG22 . THR A 1 592 ? 139.633 121.613 171.289 1.00 101.63 ? 612 THR A HG22 1 
ATOM 9179  H HG23 . THR A 1 592 ? 139.010 120.431 172.132 1.00 103.43 ? 612 THR A HG23 1 
ATOM 9180  N N    . LEU A 1 593 ? 142.135 121.034 171.330 1.00 84.57  ? 613 LEU A N    1 
ATOM 9181  C CA   . LEU A 1 593 ? 143.118 121.340 170.299 1.00 81.81  ? 613 LEU A CA   1 
ATOM 9182  C C    . LEU A 1 593 ? 142.445 121.250 168.941 1.00 82.17  ? 613 LEU A C    1 
ATOM 9183  O O    . LEU A 1 593 ? 141.996 120.173 168.545 1.00 109.33 ? 613 LEU A O    1 
ATOM 9184  C CB   . LEU A 1 593 ? 144.303 120.378 170.383 1.00 84.62  ? 613 LEU A CB   1 
ATOM 9185  C CG   . LEU A 1 593 ? 145.332 120.446 169.259 1.00 89.79  ? 613 LEU A CG   1 
ATOM 9186  C CD1  . LEU A 1 593 ? 146.080 121.756 169.305 1.00 100.44 ? 613 LEU A CD1  1 
ATOM 9187  C CD2  . LEU A 1 593 ? 146.293 119.287 169.371 1.00 101.78 ? 613 LEU A CD2  1 
ATOM 9188  H H    . LEU A 1 593 ? 141.551 120.447 171.098 1.00 96.89  ? 613 LEU A H    1 
ATOM 9189  H HA   . LEU A 1 593 ? 143.447 122.245 170.419 1.00 96.75  ? 613 LEU A HA   1 
ATOM 9190  H HB2  . LEU A 1 593 ? 144.773 120.552 171.213 1.00 95.25  ? 613 LEU A HB2  1 
ATOM 9191  H HB3  . LEU A 1 593 ? 143.955 119.473 170.398 1.00 96.17  ? 613 LEU A HB3  1 
ATOM 9192  H HG   . LEU A 1 593 ? 144.884 120.382 168.402 1.00 94.17  ? 613 LEU A HG   1 
ATOM 9193  H HD11 . LEU A 1 593 ? 145.447 122.485 169.211 1.00 98.30  ? 613 LEU A HD11 1 
ATOM 9194  H HD12 . LEU A 1 593 ? 146.722 121.779 168.578 1.00 97.05  ? 613 LEU A HD12 1 
ATOM 9195  H HD13 . LEU A 1 593 ? 146.541 121.826 170.157 1.00 96.95  ? 613 LEU A HD13 1 
ATOM 9196  H HD21 . LEU A 1 593 ? 146.944 119.347 168.654 1.00 96.94  ? 613 LEU A HD21 1 
ATOM 9197  H HD22 . LEU A 1 593 ? 145.796 118.457 169.298 1.00 97.26  ? 613 LEU A HD22 1 
ATOM 9198  H HD23 . LEU A 1 593 ? 146.742 119.331 170.230 1.00 97.86  ? 613 LEU A HD23 1 
ATOM 9199  N N    . ASP A 1 594 ? 142.378 122.373 168.237 1.00 90.95  ? 614 ASP A N    1 
ATOM 9200  C CA   . ASP A 1 594 ? 141.820 122.444 166.897 1.00 91.00  ? 614 ASP A CA   1 
ATOM 9201  C C    . ASP A 1 594 ? 142.941 122.663 165.893 1.00 97.62  ? 614 ASP A C    1 
ATOM 9202  O O    . ASP A 1 594 ? 143.922 123.350 166.176 1.00 122.17 ? 614 ASP A O    1 
ATOM 9203  C CB   . ASP A 1 594 ? 140.793 123.570 166.773 1.00 103.40 ? 614 ASP A CB   1 
ATOM 9204  C CG   . ASP A 1 594 ? 139.875 123.654 167.969 1.00 117.35 ? 614 ASP A CG   1 
ATOM 9205  O OD1  . ASP A 1 594 ? 140.359 123.983 169.071 1.00 117.88 ? 614 ASP A OD1  1 
ATOM 9206  O OD2  . ASP A 1 594 ? 138.664 123.393 167.808 1.00 122.49 ? 614 ASP A OD2  1 
ATOM 9207  H H    . ASP A 1 594 ? 142.659 123.132 168.526 1.00 108.25 ? 614 ASP A H    1 
ATOM 9208  H HA   . ASP A 1 594 ? 141.379 121.607 166.684 1.00 107.63 ? 614 ASP A HA   1 
ATOM 9209  H HB2  . ASP A 1 594 ? 141.261 124.415 166.696 1.00 108.40 ? 614 ASP A HB2  1 
ATOM 9210  H HB3  . ASP A 1 594 ? 140.249 123.416 165.985 1.00 107.73 ? 614 ASP A HB3  1 
ATOM 9211  N N    . THR A 1 595 ? 142.787 122.071 164.715 1.00 94.04  ? 615 THR A N    1 
ATOM 9212  C CA   . THR A 1 595 ? 143.780 122.176 163.660 1.00 91.40  ? 615 THR A CA   1 
ATOM 9213  C C    . THR A 1 595 ? 143.074 122.303 162.323 1.00 98.88  ? 615 THR A C    1 
ATOM 9214  O O    . THR A 1 595 ? 142.028 121.689 162.107 1.00 121.59 ? 615 THR A O    1 
ATOM 9215  C CB   . THR A 1 595 ? 144.702 120.957 163.642 1.00 99.70  ? 615 THR A CB   1 
ATOM 9216  O OG1  . THR A 1 595 ? 145.379 120.850 164.898 1.00 107.34 ? 615 THR A OG1  1 
ATOM 9217  C CG2  . THR A 1 595 ? 145.720 121.075 162.527 1.00 103.01 ? 615 THR A CG2  1 
ATOM 9218  H H    . THR A 1 595 ? 142.104 121.594 164.502 1.00 104.40 ? 615 THR A H    1 
ATOM 9219  H HA   . THR A 1 595 ? 144.319 122.971 163.799 1.00 102.35 ? 615 THR A HA   1 
ATOM 9220  H HB   . THR A 1 595 ? 144.176 120.158 163.492 1.00 103.63 ? 615 THR A HB   1 
ATOM 9221  H HG1  . THR A 1 595 ? 144.820 120.765 165.520 1.00 103.25 ? 615 THR A HG1  1 
ATOM 9222  H HG21 . THR A 1 595 ? 146.441 120.443 162.673 1.00 103.86 ? 615 THR A HG21 1 
ATOM 9223  H HG22 . THR A 1 595 ? 145.304 120.884 161.672 1.00 102.57 ? 615 THR A HG22 1 
ATOM 9224  H HG23 . THR A 1 595 ? 146.089 121.972 162.508 1.00 103.94 ? 615 THR A HG23 1 
ATOM 9225  N N    . ALA A 1 596 ? 143.636 123.116 161.436 1.00 79.10  ? 616 ALA A N    1 
ATOM 9226  C CA   . ALA A 1 596 ? 143.069 123.289 160.103 1.00 84.45  ? 616 ALA A CA   1 
ATOM 9227  C C    . ALA A 1 596 ? 144.205 123.631 159.154 1.00 86.70  ? 616 ALA A C    1 
ATOM 9228  O O    . ALA A 1 596 ? 144.818 124.692 159.285 1.00 106.42 ? 616 ALA A O    1 
ATOM 9229  C CB   . ALA A 1 596 ? 142.006 124.379 160.096 1.00 84.16  ? 616 ALA A CB   1 
ATOM 9230  H H    . ALA A 1 596 ? 144.345 123.579 161.580 1.00 93.65  ? 616 ALA A H    1 
ATOM 9231  H HA   . ALA A 1 596 ? 142.662 122.459 159.810 1.00 95.07  ? 616 ALA A HA   1 
ATOM 9232  H HB1  . ALA A 1 596 ? 141.296 124.131 160.708 1.00 93.83  ? 616 ALA A HB1  1 
ATOM 9233  H HB2  . ALA A 1 596 ? 142.410 125.215 160.381 1.00 93.46  ? 616 ALA A HB2  1 
ATOM 9234  H HB3  . ALA A 1 596 ? 141.651 124.471 159.198 1.00 92.55  ? 616 ALA A HB3  1 
ATOM 9235  N N    . THR A 1 597 ? 144.483 122.741 158.208 1.00 97.56  ? 617 THR A N    1 
ATOM 9236  C CA   . THR A 1 597 ? 145.564 122.921 157.254 1.00 95.57  ? 617 THR A CA   1 
ATOM 9237  C C    . THR A 1 597 ? 145.000 122.976 155.845 1.00 94.19  ? 617 THR A C    1 
ATOM 9238  O O    . THR A 1 597 ? 144.131 122.181 155.485 1.00 113.37 ? 617 THR A O    1 
ATOM 9239  C CB   . THR A 1 597 ? 146.577 121.787 157.353 1.00 96.63  ? 617 THR A CB   1 
ATOM 9240  O OG1  . THR A 1 597 ? 147.111 121.740 158.680 1.00 101.49 ? 617 THR A OG1  1 
ATOM 9241  C CG2  . THR A 1 597 ? 147.707 121.992 156.365 1.00 104.69 ? 617 THR A CG2  1 
ATOM 9242  H H    . THR A 1 597 ? 144.046 122.009 158.097 1.00 103.41 ? 617 THR A H    1 
ATOM 9243  H HA   . THR A 1 597 ? 146.021 123.757 157.432 1.00 102.97 ? 617 THR A HA   1 
ATOM 9244  H HB   . THR A 1 597 ? 146.142 120.945 157.151 1.00 102.25 ? 617 THR A HB   1 
ATOM 9245  H HG1  . THR A 1 597 ? 146.494 121.599 159.234 1.00 102.09 ? 617 THR A HG1  1 
ATOM 9246  H HG21 . THR A 1 597 ? 148.427 121.371 156.555 1.00 103.72 ? 617 THR A HG21 1 
ATOM 9247  H HG22 . THR A 1 597 ? 147.393 121.840 155.460 1.00 103.13 ? 617 THR A HG22 1 
ATOM 9248  H HG23 . THR A 1 597 ? 148.048 122.898 156.435 1.00 103.61 ? 617 THR A HG23 1 
ATOM 9249  N N    . TYR A 1 598 ? 145.505 123.912 155.050 1.00 97.39  ? 618 TYR A N    1 
ATOM 9250  C CA   . TYR A 1 598 ? 145.114 124.063 153.658 1.00 98.62  ? 618 TYR A CA   1 
ATOM 9251  C C    . TYR A 1 598 ? 146.335 123.849 152.780 1.00 107.80 ? 618 TYR A C    1 
ATOM 9252  O O    . TYR A 1 598 ? 147.404 124.399 153.058 1.00 118.61 ? 618 TYR A O    1 
ATOM 9253  C CB   . TYR A 1 598 ? 144.516 125.445 153.397 1.00 102.60 ? 618 TYR A CB   1 
ATOM 9254  C CG   . TYR A 1 598 ? 143.255 125.730 154.171 1.00 106.49 ? 618 TYR A CG   1 
ATOM 9255  C CD1  . TYR A 1 598 ? 143.301 126.033 155.519 1.00 107.42 ? 618 TYR A CD1  1 
ATOM 9256  C CD2  . TYR A 1 598 ? 142.021 125.720 153.548 1.00 108.57 ? 618 TYR A CD2  1 
ATOM 9257  C CE1  . TYR A 1 598 ? 142.154 126.299 156.226 1.00 106.89 ? 618 TYR A CE1  1 
ATOM 9258  C CE2  . TYR A 1 598 ? 140.870 125.987 154.247 1.00 107.32 ? 618 TYR A CE2  1 
ATOM 9259  C CZ   . TYR A 1 598 ? 140.942 126.277 155.584 1.00 110.20 ? 618 TYR A CZ   1 
ATOM 9260  O OH   . TYR A 1 598 ? 139.793 126.544 156.288 1.00 113.90 ? 618 TYR A OH   1 
ATOM 9261  H H    . TYR A 1 598 ? 146.092 124.486 155.304 1.00 109.33 ? 618 TYR A H    1 
ATOM 9262  H HA   . TYR A 1 598 ? 144.451 123.394 153.430 1.00 108.62 ? 618 TYR A HA   1 
ATOM 9263  H HB2  . TYR A 1 598 ? 145.170 126.118 153.642 1.00 109.67 ? 618 TYR A HB2  1 
ATOM 9264  H HB3  . TYR A 1 598 ? 144.306 125.520 152.453 1.00 108.92 ? 618 TYR A HB3  1 
ATOM 9265  H HD1  . TYR A 1 598 ? 144.121 126.048 155.957 1.00 109.51 ? 618 TYR A HD1  1 
ATOM 9266  H HD2  . TYR A 1 598 ? 141.969 125.523 152.641 1.00 109.48 ? 618 TYR A HD2  1 
ATOM 9267  H HE1  . TYR A 1 598 ? 142.199 126.497 157.133 1.00 108.78 ? 618 TYR A HE1  1 
ATOM 9268  H HE2  . TYR A 1 598 ? 140.046 125.972 153.817 1.00 108.80 ? 618 TYR A HE2  1 
ATOM 9269  H HH   . TYR A 1 598 ? 139.134 126.572 155.767 1.00 109.71 ? 618 TYR A HH   1 
ATOM 9270  N N    . VAL A 1 599 ? 146.179 123.042 151.732 1.00 111.24 ? 619 VAL A N    1 
ATOM 9271  C CA   . VAL A 1 599 ? 147.246 122.775 150.781 1.00 108.48 ? 619 VAL A CA   1 
ATOM 9272  C C    . VAL A 1 599 ? 146.690 123.058 149.392 1.00 109.14 ? 619 VAL A C    1 
ATOM 9273  O O    . VAL A 1 599 ? 145.767 122.371 148.947 1.00 117.27 ? 619 VAL A O    1 
ATOM 9274  C CB   . VAL A 1 599 ? 147.767 121.330 150.863 1.00 109.01 ? 619 VAL A CB   1 
ATOM 9275  C CG1  . VAL A 1 599 ? 148.948 121.146 149.934 1.00 113.94 ? 619 VAL A CG1  1 
ATOM 9276  C CG2  . VAL A 1 599 ? 148.154 120.984 152.287 1.00 107.34 ? 619 VAL A CG2  1 
ATOM 9277  H H    . VAL A 1 599 ? 145.446 122.630 151.549 1.00 112.65 ? 619 VAL A H    1 
ATOM 9278  H HA   . VAL A 1 599 ? 147.989 123.369 150.960 1.00 111.71 ? 619 VAL A HA   1 
ATOM 9279  H HB   . VAL A 1 599 ? 147.065 120.722 150.585 1.00 112.00 ? 619 VAL A HB   1 
ATOM 9280  H HG11 . VAL A 1 599 ? 148.652 121.247 149.016 1.00 112.08 ? 619 VAL A HG11 1 
ATOM 9281  H HG12 . VAL A 1 599 ? 149.316 120.258 150.066 1.00 112.97 ? 619 VAL A HG12 1 
ATOM 9282  H HG13 . VAL A 1 599 ? 149.620 121.816 150.142 1.00 112.13 ? 619 VAL A HG13 1 
ATOM 9283  H HG21 . VAL A 1 599 ? 147.433 121.227 152.887 1.00 111.15 ? 619 VAL A HG21 1 
ATOM 9284  H HG22 . VAL A 1 599 ? 148.320 120.030 152.341 1.00 111.52 ? 619 VAL A HG22 1 
ATOM 9285  H HG23 . VAL A 1 599 ? 148.961 121.470 152.520 1.00 111.55 ? 619 VAL A HG23 1 
ATOM 9286  N N    . PRO A 1 600 ? 147.200 124.048 148.668 1.00 117.14 ? 620 PRO A N    1 
ATOM 9287  C CA   . PRO A 1 600 ? 146.702 124.291 147.315 1.00 121.74 ? 620 PRO A CA   1 
ATOM 9288  C C    . PRO A 1 600 ? 147.297 123.318 146.312 1.00 129.89 ? 620 PRO A C    1 
ATOM 9289  O O    . PRO A 1 600 ? 148.433 122.859 146.446 1.00 128.36 ? 620 PRO A O    1 
ATOM 9290  C CB   . PRO A 1 600 ? 147.153 125.727 147.028 1.00 124.51 ? 620 PRO A CB   1 
ATOM 9291  C CG   . PRO A 1 600 ? 148.376 125.892 147.836 1.00 128.61 ? 620 PRO A CG   1 
ATOM 9292  C CD   . PRO A 1 600 ? 148.217 125.037 149.062 1.00 124.62 ? 620 PRO A CD   1 
ATOM 9293  H HA   . PRO A 1 600 ? 145.733 124.240 147.289 1.00 123.53 ? 620 PRO A HA   1 
ATOM 9294  H HB2  . PRO A 1 600 ? 147.346 125.829 146.083 1.00 124.47 ? 620 PRO A HB2  1 
ATOM 9295  H HB3  . PRO A 1 600 ? 146.466 126.350 147.311 1.00 123.84 ? 620 PRO A HB3  1 
ATOM 9296  H HG2  . PRO A 1 600 ? 149.143 125.602 147.320 1.00 125.03 ? 620 PRO A HG2  1 
ATOM 9297  H HG3  . PRO A 1 600 ? 148.471 126.824 148.086 1.00 124.63 ? 620 PRO A HG3  1 
ATOM 9298  H HD2  . PRO A 1 600 ? 149.053 124.594 149.275 1.00 123.84 ? 620 PRO A HD2  1 
ATOM 9299  H HD3  . PRO A 1 600 ? 147.897 125.570 149.806 1.00 124.01 ? 620 PRO A HD3  1 
ATOM 9300  N N    . ILE A 1 601 ? 146.500 123.006 145.295 1.00 139.49 ? 621 ILE A N    1 
ATOM 9301  C CA   . ILE A 1 601 ? 146.928 122.121 144.223 1.00 133.27 ? 621 ILE A CA   1 
ATOM 9302  C C    . ILE A 1 601 ? 147.076 122.853 142.897 1.00 132.80 ? 621 ILE A C    1 
ATOM 9303  O O    . ILE A 1 601 ? 147.818 122.376 142.025 1.00 133.77 ? 621 ILE A O    1 
ATOM 9304  C CB   . ILE A 1 601 ? 145.961 120.928 144.076 1.00 131.83 ? 621 ILE A CB   1 
ATOM 9305  C CG1  . ILE A 1 601 ? 146.282 119.863 145.122 1.00 130.70 ? 621 ILE A CG1  1 
ATOM 9306  C CG2  . ILE A 1 601 ? 146.036 120.318 142.688 1.00 137.09 ? 621 ILE A CG2  1 
ATOM 9307  C CD1  . ILE A 1 601 ? 145.060 119.239 145.742 1.00 132.08 ? 621 ILE A CD1  1 
ATOM 9308  H H    . ILE A 1 601 ? 145.697 123.301 145.203 1.00 133.38 ? 621 ILE A H    1 
ATOM 9309  H HA   . ILE A 1 601 ? 147.799 121.759 144.448 1.00 132.37 ? 621 ILE A HA   1 
ATOM 9310  H HB   . ILE A 1 601 ? 145.056 121.245 144.225 1.00 132.26 ? 621 ILE A HB   1 
ATOM 9311  H HG12 . ILE A 1 601 ? 146.797 119.156 144.703 1.00 132.70 ? 621 ILE A HG12 1 
ATOM 9312  H HG13 . ILE A 1 601 ? 146.799 120.270 145.835 1.00 132.25 ? 621 ILE A HG13 1 
ATOM 9313  H HG21 . ILE A 1 601 ? 145.588 119.458 142.705 1.00 133.88 ? 621 ILE A HG21 1 
ATOM 9314  H HG22 . ILE A 1 601 ? 145.593 120.902 142.052 1.00 133.33 ? 621 ILE A HG22 1 
ATOM 9315  H HG23 . ILE A 1 601 ? 146.967 120.194 142.444 1.00 133.61 ? 621 ILE A HG23 1 
ATOM 9316  H HD11 . ILE A 1 601 ? 145.340 118.566 146.382 1.00 133.07 ? 621 ILE A HD11 1 
ATOM 9317  H HD12 . ILE A 1 601 ? 144.526 118.830 145.043 1.00 133.12 ? 621 ILE A HD12 1 
ATOM 9318  H HD13 . ILE A 1 601 ? 144.546 119.929 146.189 1.00 132.53 ? 621 ILE A HD13 1 
ATOM 9319  N N    . ASP A 1 602 ? 146.426 123.997 142.725 1.00 145.57 ? 622 ASP A N    1 
ATOM 9320  C CA   . ASP A 1 602 ? 146.508 124.788 141.509 1.00 148.21 ? 622 ASP A CA   1 
ATOM 9321  C C    . ASP A 1 602 ? 147.277 126.073 141.780 1.00 150.89 ? 622 ASP A C    1 
ATOM 9322  O O    . ASP A 1 602 ? 147.217 126.632 142.878 1.00 152.48 ? 622 ASP A O    1 
ATOM 9323  C CB   . ASP A 1 602 ? 145.108 125.119 140.987 1.00 149.46 ? 622 ASP A CB   1 
ATOM 9324  C CG   . ASP A 1 602 ? 145.138 125.954 139.727 1.00 154.53 ? 622 ASP A CG   1 
ATOM 9325  O OD1  . ASP A 1 602 ? 146.233 126.128 139.152 1.00 155.21 ? 622 ASP A OD1  1 
ATOM 9326  O OD2  . ASP A 1 602 ? 144.066 126.440 139.312 1.00 152.73 ? 622 ASP A OD2  1 
ATOM 9327  H H    . ASP A 1 602 ? 145.912 124.345 143.320 1.00 148.24 ? 622 ASP A H    1 
ATOM 9328  H HA   . ASP A 1 602 ? 146.979 124.287 140.825 1.00 148.81 ? 622 ASP A HA   1 
ATOM 9329  H HB2  . ASP A 1 602 ? 144.641 124.292 140.789 1.00 148.91 ? 622 ASP A HB2  1 
ATOM 9330  H HB3  . ASP A 1 602 ? 144.628 125.617 141.666 1.00 148.72 ? 622 ASP A HB3  1 
ATOM 9331  N N    . ASP A 1 603 ? 148.007 126.538 140.764 1.00 155.35 ? 623 ASP A N    1 
ATOM 9332  C CA   . ASP A 1 603 ? 148.738 127.792 140.906 1.00 153.74 ? 623 ASP A CA   1 
ATOM 9333  C C    . ASP A 1 603 ? 147.802 128.950 141.217 1.00 152.36 ? 623 ASP A C    1 
ATOM 9334  O O    . ASP A 1 603 ? 148.211 129.922 141.860 1.00 149.99 ? 623 ASP A O    1 
ATOM 9335  C CB   . ASP A 1 603 ? 149.533 128.082 139.634 1.00 155.28 ? 623 ASP A CB   1 
ATOM 9336  C CG   . ASP A 1 603 ? 150.867 127.361 139.602 1.00 157.77 ? 623 ASP A CG   1 
ATOM 9337  O OD1  . ASP A 1 603 ? 151.225 126.718 140.611 1.00 157.43 ? 623 ASP A OD1  1 
ATOM 9338  O OD2  . ASP A 1 603 ? 151.560 127.439 138.566 1.00 157.50 ? 623 ASP A OD2  1 
ATOM 9339  H H    . ASP A 1 603 ? 148.093 126.154 140.000 1.00 153.55 ? 623 ASP A H    1 
ATOM 9340  H HA   . ASP A 1 603 ? 149.363 127.713 141.643 1.00 153.40 ? 623 ASP A HA   1 
ATOM 9341  H HB2  . ASP A 1 603 ? 149.017 127.794 138.865 1.00 153.56 ? 623 ASP A HB2  1 
ATOM 9342  H HB3  . ASP A 1 603 ? 149.706 129.035 139.579 1.00 153.74 ? 623 ASP A HB3  1 
ATOM 9343  N N    . ASP A 1 604 ? 146.552 128.869 140.771 1.00 150.35 ? 624 ASP A N    1 
ATOM 9344  C CA   . ASP A 1 604 ? 145.549 129.878 141.077 1.00 149.17 ? 624 ASP A CA   1 
ATOM 9345  C C    . ASP A 1 604 ? 144.853 129.626 142.406 1.00 148.55 ? 624 ASP A C    1 
ATOM 9346  O O    . ASP A 1 604 ? 143.976 130.407 142.787 1.00 145.60 ? 624 ASP A O    1 
ATOM 9347  C CB   . ASP A 1 604 ? 144.505 129.937 139.960 1.00 150.38 ? 624 ASP A CB   1 
ATOM 9348  C CG   . ASP A 1 604 ? 145.123 130.170 138.600 1.00 153.37 ? 624 ASP A CG   1 
ATOM 9349  O OD1  . ASP A 1 604 ? 146.285 130.623 138.546 1.00 153.35 ? 624 ASP A OD1  1 
ATOM 9350  O OD2  . ASP A 1 604 ? 144.448 129.902 137.585 1.00 152.41 ? 624 ASP A OD2  1 
ATOM 9351  H H    . ASP A 1 604 ? 146.258 128.228 140.279 1.00 149.99 ? 624 ASP A H    1 
ATOM 9352  H HA   . ASP A 1 604 ? 145.981 130.745 141.127 1.00 149.51 ? 624 ASP A HA   1 
ATOM 9353  H HB2  . ASP A 1 604 ? 144.024 129.095 139.932 1.00 149.74 ? 624 ASP A HB2  1 
ATOM 9354  H HB3  . ASP A 1 604 ? 143.890 130.666 140.140 1.00 149.46 ? 624 ASP A HB3  1 
ATOM 9355  N N    . HIS A 1 605 ? 145.209 128.554 143.109 1.00 141.12 ? 625 HIS A N    1 
ATOM 9356  C CA   . HIS A 1 605 ? 144.633 128.218 144.406 1.00 136.77 ? 625 HIS A CA   1 
ATOM 9357  C C    . HIS A 1 605 ? 143.140 127.929 144.315 1.00 140.81 ? 625 HIS A C    1 
ATOM 9358  O O    . HIS A 1 605 ? 142.421 128.048 145.310 1.00 143.32 ? 625 HIS A O    1 
ATOM 9359  C CB   . HIS A 1 605 ? 144.890 129.329 145.427 1.00 135.86 ? 625 HIS A CB   1 
ATOM 9360  C CG   . HIS A 1 605 ? 146.316 129.420 145.871 1.00 137.12 ? 625 HIS A CG   1 
ATOM 9361  N ND1  . HIS A 1 605 ? 147.339 129.764 145.016 1.00 140.51 ? 625 HIS A ND1  1 
ATOM 9362  C CD2  . HIS A 1 605 ? 146.888 129.214 147.080 1.00 138.83 ? 625 HIS A CD2  1 
ATOM 9363  C CE1  . HIS A 1 605 ? 148.481 129.765 145.679 1.00 139.78 ? 625 HIS A CE1  1 
ATOM 9364  N NE2  . HIS A 1 605 ? 148.235 129.435 146.934 1.00 137.60 ? 625 HIS A NE2  1 
ATOM 9365  H H    . HIS A 1 605 ? 145.802 127.989 142.848 1.00 139.81 ? 625 HIS A H    1 
ATOM 9366  H HA   . HIS A 1 605 ? 145.065 127.414 144.735 1.00 137.93 ? 625 HIS A HA   1 
ATOM 9367  H HB2  . HIS A 1 605 ? 144.644 130.184 145.043 1.00 138.18 ? 625 HIS A HB2  1 
ATOM 9368  H HB3  . HIS A 1 605 ? 144.351 129.159 146.214 1.00 138.03 ? 625 HIS A HB3  1 
ATOM 9369  H HD1  . HIS A 1 605 ? 147.249 129.948 144.181 1.00 139.16 ? 625 HIS A HD1  1 
ATOM 9370  H HD2  . HIS A 1 605 ? 146.450 128.969 147.863 1.00 137.90 ? 625 HIS A HD2  1 
ATOM 9371  H HE1  . HIS A 1 605 ? 149.318 129.965 145.323 1.00 138.58 ? 625 HIS A HE1  1 
ATOM 9372  N N    . LYS A 1 606 ? 142.653 127.553 143.132 1.00 147.31 ? 626 LYS A N    1 
ATOM 9373  C CA   . LYS A 1 606 ? 141.235 127.243 142.986 1.00 146.33 ? 626 LYS A CA   1 
ATOM 9374  C C    . LYS A 1 606 ? 140.901 125.894 143.607 1.00 146.73 ? 626 LYS A C    1 
ATOM 9375  O O    . LYS A 1 606 ? 139.848 125.737 144.233 1.00 146.74 ? 626 LYS A O    1 
ATOM 9376  C CB   . LYS A 1 606 ? 140.842 127.265 141.512 1.00 146.69 ? 626 LYS A CB   1 
ATOM 9377  C CG   . LYS A 1 606 ? 141.101 128.589 140.821 1.00 145.81 ? 626 LYS A CG   1 
ATOM 9378  C CD   . LYS A 1 606 ? 140.046 129.617 141.183 1.00 147.05 ? 626 LYS A CD   1 
ATOM 9379  C CE   . LYS A 1 606 ? 140.080 130.803 140.235 1.00 150.81 ? 626 LYS A CE   1 
ATOM 9380  N NZ   . LYS A 1 606 ? 138.987 131.775 140.513 1.00 152.41 ? 626 LYS A NZ   1 
ATOM 9381  H H    . LYS A 1 606 ? 143.115 127.470 142.411 1.00 146.72 ? 626 LYS A H    1 
ATOM 9382  H HA   . LYS A 1 606 ? 140.715 127.921 143.445 1.00 146.49 ? 626 LYS A HA   1 
ATOM 9383  H HB2  . LYS A 1 606 ? 141.350 126.584 141.045 1.00 147.05 ? 626 LYS A HB2  1 
ATOM 9384  H HB3  . LYS A 1 606 ? 139.894 127.072 141.439 1.00 146.78 ? 626 LYS A HB3  1 
ATOM 9385  H HG2  . LYS A 1 606 ? 141.967 128.932 141.091 1.00 146.58 ? 626 LYS A HG2  1 
ATOM 9386  H HG3  . LYS A 1 606 ? 141.078 128.457 139.860 1.00 146.90 ? 626 LYS A HG3  1 
ATOM 9387  H HD2  . LYS A 1 606 ? 139.167 129.210 141.126 1.00 146.70 ? 626 LYS A HD2  1 
ATOM 9388  H HD3  . LYS A 1 606 ? 140.208 129.941 142.083 1.00 146.75 ? 626 LYS A HD3  1 
ATOM 9389  H HE2  . LYS A 1 606 ? 140.927 131.266 140.334 1.00 147.40 ? 626 LYS A HE2  1 
ATOM 9390  H HE3  . LYS A 1 606 ? 139.977 130.486 139.324 1.00 147.13 ? 626 LYS A HE3  1 
ATOM 9391  H HZ1  . LYS A 1 606 ? 139.035 132.457 139.944 1.00 147.33 ? 626 LYS A HZ1  1 
ATOM 9392  H HZ2  . LYS A 1 606 ? 138.197 131.376 140.422 1.00 147.21 ? 626 LYS A HZ2  1 
ATOM 9393  H HZ3  . LYS A 1 606 ? 139.061 132.085 141.344 1.00 147.47 ? 626 LYS A HZ3  1 
ATOM 9394  N N    . TRP A 1 607 ? 141.777 124.910 143.437 1.00 137.34 ? 627 TRP A N    1 
ATOM 9395  C CA   . TRP A 1 607 ? 141.578 123.577 143.988 1.00 136.05 ? 627 TRP A CA   1 
ATOM 9396  C C    . TRP A 1 607 ? 142.455 123.429 145.222 1.00 136.48 ? 627 TRP A C    1 
ATOM 9397  O O    . TRP A 1 607 ? 143.675 123.608 145.144 1.00 141.57 ? 627 TRP A O    1 
ATOM 9398  C CB   . TRP A 1 607 ? 141.920 122.507 142.953 1.00 137.98 ? 627 TRP A CB   1 
ATOM 9399  C CG   . TRP A 1 607 ? 141.139 122.634 141.687 1.00 140.22 ? 627 TRP A CG   1 
ATOM 9400  C CD1  . TRP A 1 607 ? 141.375 123.499 140.663 1.00 139.48 ? 627 TRP A CD1  1 
ATOM 9401  C CD2  . TRP A 1 607 ? 139.995 121.866 141.307 1.00 137.18 ? 627 TRP A CD2  1 
ATOM 9402  N NE1  . TRP A 1 607 ? 140.445 123.322 139.670 1.00 138.04 ? 627 TRP A NE1  1 
ATOM 9403  C CE2  . TRP A 1 607 ? 139.586 122.323 140.042 1.00 137.74 ? 627 TRP A CE2  1 
ATOM 9404  C CE3  . TRP A 1 607 ? 139.274 120.837 141.915 1.00 136.45 ? 627 TRP A CE3  1 
ATOM 9405  C CZ2  . TRP A 1 607 ? 138.492 121.787 139.375 1.00 139.85 ? 627 TRP A CZ2  1 
ATOM 9406  C CZ3  . TRP A 1 607 ? 138.189 120.307 141.252 1.00 137.46 ? 627 TRP A CZ3  1 
ATOM 9407  C CH2  . TRP A 1 607 ? 137.808 120.782 139.995 1.00 139.24 ? 627 TRP A CH2  1 
ATOM 9408  H H    . TRP A 1 607 ? 142.510 124.993 142.996 1.00 137.66 ? 627 TRP A H    1 
ATOM 9409  H HA   . TRP A 1 607 ? 140.652 123.465 144.252 1.00 137.52 ? 627 TRP A HA   1 
ATOM 9410  H HB2  . TRP A 1 607 ? 142.862 122.575 142.731 1.00 137.51 ? 627 TRP A HB2  1 
ATOM 9411  H HB3  . TRP A 1 607 ? 141.734 121.633 143.331 1.00 137.24 ? 627 TRP A HB3  1 
ATOM 9412  H HD1  . TRP A 1 607 ? 142.065 124.124 140.642 1.00 137.94 ? 627 TRP A HD1  1 
ATOM 9413  H HE1  . TRP A 1 607 ? 140.409 123.765 138.933 1.00 137.48 ? 627 TRP A HE1  1 
ATOM 9414  H HE3  . TRP A 1 607 ? 139.521 120.516 142.752 1.00 137.55 ? 627 TRP A HE3  1 
ATOM 9415  H HZ2  . TRP A 1 607 ? 138.236 122.101 138.538 1.00 137.85 ? 627 TRP A HZ2  1 
ATOM 9416  H HZ3  . TRP A 1 607 ? 137.701 119.622 141.647 1.00 137.64 ? 627 TRP A HZ3  1 
ATOM 9417  H HH2  . TRP A 1 607 ? 137.071 120.405 139.571 1.00 137.62 ? 627 TRP A HH2  1 
ATOM 9418  N N    . VAL A 1 608 ? 141.836 123.092 146.352 1.00 123.95 ? 628 VAL A N    1 
ATOM 9419  C CA   . VAL A 1 608 ? 142.522 123.045 147.634 1.00 124.48 ? 628 VAL A CA   1 
ATOM 9420  C C    . VAL A 1 608 ? 142.161 121.741 148.328 1.00 121.90 ? 628 VAL A C    1 
ATOM 9421  O O    . VAL A 1 608 ? 141.126 121.130 148.056 1.00 127.15 ? 628 VAL A O    1 
ATOM 9422  C CB   . VAL A 1 608 ? 142.157 124.252 148.525 1.00 123.59 ? 628 VAL A CB   1 
ATOM 9423  C CG1  . VAL A 1 608 ? 142.868 124.171 149.858 1.00 124.45 ? 628 VAL A CG1  1 
ATOM 9424  C CG2  . VAL A 1 608 ? 142.489 125.551 147.819 1.00 124.04 ? 628 VAL A CG2  1 
ATOM 9425  H H    . VAL A 1 608 ? 141.003 122.883 146.399 1.00 124.73 ? 628 VAL A H    1 
ATOM 9426  H HA   . VAL A 1 608 ? 143.481 123.055 147.488 1.00 125.05 ? 628 VAL A HA   1 
ATOM 9427  H HB   . VAL A 1 608 ? 141.202 124.240 148.695 1.00 124.49 ? 628 VAL A HB   1 
ATOM 9428  H HG11 . VAL A 1 608 ? 142.984 125.070 150.205 1.00 123.90 ? 628 VAL A HG11 1 
ATOM 9429  H HG12 . VAL A 1 608 ? 143.734 123.754 149.731 1.00 124.36 ? 628 VAL A HG12 1 
ATOM 9430  H HG13 . VAL A 1 608 ? 142.330 123.648 150.473 1.00 124.46 ? 628 VAL A HG13 1 
ATOM 9431  H HG21 . VAL A 1 608 ? 142.269 126.293 148.404 1.00 124.12 ? 628 VAL A HG21 1 
ATOM 9432  H HG22 . VAL A 1 608 ? 143.436 125.562 147.611 1.00 124.76 ? 628 VAL A HG22 1 
ATOM 9433  H HG23 . VAL A 1 608 ? 141.970 125.609 147.002 1.00 125.31 ? 628 VAL A HG23 1 
ATOM 9434  N N    . VAL A 1 609 ? 143.028 121.326 149.245 1.00 111.21 ? 629 VAL A N    1 
ATOM 9435  C CA   . VAL A 1 609 ? 142.784 120.183 150.114 1.00 108.82 ? 629 VAL A CA   1 
ATOM 9436  C C    . VAL A 1 609 ? 142.879 120.676 151.547 1.00 115.23 ? 629 VAL A C    1 
ATOM 9437  O O    . VAL A 1 609 ? 143.902 121.246 151.944 1.00 127.23 ? 629 VAL A O    1 
ATOM 9438  C CB   . VAL A 1 609 ? 143.783 119.046 149.857 1.00 111.59 ? 629 VAL A CB   1 
ATOM 9439  C CG1  . VAL A 1 609 ? 143.775 118.060 151.009 1.00 116.28 ? 629 VAL A CG1  1 
ATOM 9440  C CG2  . VAL A 1 609 ? 143.455 118.348 148.557 1.00 119.91 ? 629 VAL A CG2  1 
ATOM 9441  H H    . VAL A 1 609 ? 143.789 121.700 149.384 1.00 117.37 ? 629 VAL A H    1 
ATOM 9442  H HA   . VAL A 1 609 ? 141.887 119.844 149.965 1.00 116.45 ? 629 VAL A HA   1 
ATOM 9443  H HB   . VAL A 1 609 ? 144.675 119.418 149.783 1.00 116.54 ? 629 VAL A HB   1 
ATOM 9444  H HG11 . VAL A 1 609 ? 144.019 117.185 150.670 1.00 117.75 ? 629 VAL A HG11 1 
ATOM 9445  H HG12 . VAL A 1 609 ? 142.886 118.026 151.396 1.00 117.03 ? 629 VAL A HG12 1 
ATOM 9446  H HG13 . VAL A 1 609 ? 144.420 118.346 151.674 1.00 116.66 ? 629 VAL A HG13 1 
ATOM 9447  H HG21 . VAL A 1 609 ? 142.674 117.787 148.690 1.00 117.64 ? 629 VAL A HG21 1 
ATOM 9448  H HG22 . VAL A 1 609 ? 143.271 119.015 147.877 1.00 117.65 ? 629 VAL A HG22 1 
ATOM 9449  H HG23 . VAL A 1 609 ? 144.211 117.802 148.293 1.00 118.35 ? 629 VAL A HG23 1 
ATOM 9450  N N    . LEU A 1 610 ? 141.825 120.451 152.323 1.00 107.13 ? 630 LEU A N    1 
ATOM 9451  C CA   . LEU A 1 610 ? 141.731 120.944 153.690 1.00 102.23 ? 630 LEU A CA   1 
ATOM 9452  C C    . LEU A 1 610 ? 141.724 119.761 154.645 1.00 101.00 ? 630 LEU A C    1 
ATOM 9453  O O    . LEU A 1 610 ? 140.860 118.886 154.546 1.00 116.83 ? 630 LEU A O    1 
ATOM 9454  C CB   . LEU A 1 610 ? 140.475 121.794 153.870 1.00 103.13 ? 630 LEU A CB   1 
ATOM 9455  C CG   . LEU A 1 610 ? 139.922 121.939 155.287 1.00 102.97 ? 630 LEU A CG   1 
ATOM 9456  C CD1  . LEU A 1 610 ? 140.933 122.602 156.188 1.00 111.54 ? 630 LEU A CD1  1 
ATOM 9457  C CD2  . LEU A 1 610 ? 138.639 122.735 155.260 1.00 112.38 ? 630 LEU A CD2  1 
ATOM 9458  H H    . LEU A 1 610 ? 141.134 120.004 152.073 1.00 111.10 ? 630 LEU A H    1 
ATOM 9459  H HA   . LEU A 1 610 ? 142.504 121.496 153.888 1.00 110.24 ? 630 LEU A HA   1 
ATOM 9460  H HB2  . LEU A 1 610 ? 140.670 122.688 153.549 1.00 109.26 ? 630 LEU A HB2  1 
ATOM 9461  H HB3  . LEU A 1 610 ? 139.770 121.409 153.326 1.00 110.00 ? 630 LEU A HB3  1 
ATOM 9462  H HG   . LEU A 1 610 ? 139.717 121.064 155.650 1.00 109.03 ? 630 LEU A HG   1 
ATOM 9463  H HD11 . LEU A 1 610 ? 141.725 122.046 156.242 1.00 110.68 ? 630 LEU A HD11 1 
ATOM 9464  H HD12 . LEU A 1 610 ? 140.544 122.711 157.070 1.00 110.20 ? 630 LEU A HD12 1 
ATOM 9465  H HD13 . LEU A 1 610 ? 141.163 123.470 155.819 1.00 110.71 ? 630 LEU A HD13 1 
ATOM 9466  H HD21 . LEU A 1 610 ? 137.998 122.282 154.689 1.00 111.29 ? 630 LEU A HD21 1 
ATOM 9467  H HD22 . LEU A 1 610 ? 138.289 122.801 156.162 1.00 110.60 ? 630 LEU A HD22 1 
ATOM 9468  H HD23 . LEU A 1 610 ? 138.824 123.621 154.911 1.00 109.86 ? 630 LEU A HD23 1 
ATOM 9469  N N    . GLY A 1 611 ? 142.683 119.739 155.562 1.00 100.09 ? 631 GLY A N    1 
ATOM 9470  C CA   . GLY A 1 611 ? 142.705 118.754 156.621 1.00 100.01 ? 631 GLY A CA   1 
ATOM 9471  C C    . GLY A 1 611 ? 142.380 119.380 157.958 1.00 101.57 ? 631 GLY A C    1 
ATOM 9472  O O    . GLY A 1 611 ? 143.158 120.185 158.473 1.00 117.60 ? 631 GLY A O    1 
ATOM 9473  H H    . GLY A 1 611 ? 143.339 120.295 155.589 1.00 107.90 ? 631 GLY A H    1 
ATOM 9474  H HA2  . GLY A 1 611 ? 142.058 118.054 156.439 1.00 106.68 ? 631 GLY A HA2  1 
ATOM 9475  H HA3  . GLY A 1 611 ? 143.587 118.353 156.673 1.00 106.60 ? 631 GLY A HA3  1 
ATOM 9476  N N    . ARG A 1 612 ? 141.246 119.013 158.537 1.00 104.62 ? 632 ARG A N    1 
ATOM 9477  C CA   . ARG A 1 612 ? 140.775 119.589 159.785 1.00 104.85 ? 632 ARG A CA   1 
ATOM 9478  C C    . ARG A 1 612 ? 140.770 118.522 160.870 1.00 104.13 ? 632 ARG A C    1 
ATOM 9479  O O    . ARG A 1 612 ? 140.538 117.343 160.600 1.00 122.49 ? 632 ARG A O    1 
ATOM 9480  C CB   . ARG A 1 612 ? 139.376 120.179 159.609 1.00 107.81 ? 632 ARG A CB   1 
ATOM 9481  C CG   . ARG A 1 612 ? 138.835 120.875 160.833 1.00 112.37 ? 632 ARG A CG   1 
ATOM 9482  C CD   . ARG A 1 612 ? 137.487 121.516 160.550 1.00 117.29 ? 632 ARG A CD   1 
ATOM 9483  N NE   . ARG A 1 612 ? 136.487 120.544 160.129 1.00 123.20 ? 632 ARG A NE   1 
ATOM 9484  C CZ   . ARG A 1 612 ? 135.960 119.618 160.919 1.00 125.44 ? 632 ARG A CZ   1 
ATOM 9485  N NH1  . ARG A 1 612 ? 136.312 119.509 162.189 1.00 121.74 ? 632 ARG A NH1  1 
ATOM 9486  N NH2  . ARG A 1 612 ? 135.058 118.778 160.421 1.00 119.32 ? 632 ARG A NH2  1 
ATOM 9487  H H    . ARG A 1 612 ? 140.718 118.418 158.216 1.00 115.20 ? 632 ARG A H    1 
ATOM 9488  H HA   . ARG A 1 612 ? 141.373 120.301 160.060 1.00 114.68 ? 632 ARG A HA   1 
ATOM 9489  H HB2  . ARG A 1 612 ? 139.401 120.828 158.889 1.00 113.72 ? 632 ARG A HB2  1 
ATOM 9490  H HB3  . ARG A 1 612 ? 138.763 119.463 159.382 1.00 115.51 ? 632 ARG A HB3  1 
ATOM 9491  H HG2  . ARG A 1 612 ? 138.724 120.229 161.547 1.00 114.61 ? 632 ARG A HG2  1 
ATOM 9492  H HG3  . ARG A 1 612 ? 139.453 121.571 161.103 1.00 115.19 ? 632 ARG A HG3  1 
ATOM 9493  H HD2  . ARG A 1 612 ? 137.167 121.948 161.357 1.00 115.51 ? 632 ARG A HD2  1 
ATOM 9494  H HD3  . ARG A 1 612 ? 137.590 122.170 159.841 1.00 114.75 ? 632 ARG A HD3  1 
ATOM 9495  H HE   . ARG A 1 612 ? 136.213 120.578 159.314 1.00 115.43 ? 632 ARG A HE   1 
ATOM 9496  H HH11 . ARG A 1 612 ? 136.894 120.045 162.525 1.00 115.62 ? 632 ARG A HH11 1 
ATOM 9497  H HH12 . ARG A 1 612 ? 135.957 118.900 162.681 1.00 116.21 ? 632 ARG A HH12 1 
ATOM 9498  H HH21 . ARG A 1 612 ? 134.822 118.840 159.596 1.00 115.30 ? 632 ARG A HH21 1 
ATOM 9499  H HH22 . ARG A 1 612 ? 134.710 118.173 160.923 1.00 115.29 ? 632 ARG A HH22 1 
ATOM 9500  N N    . THR A 1 613 ? 141.039 118.943 162.103 1.00 88.11  ? 633 THR A N    1 
ATOM 9501  C CA   . THR A 1 613 ? 141.145 118.009 163.212 1.00 94.20  ? 633 THR A CA   1 
ATOM 9502  C C    . THR A 1 613 ? 140.756 118.706 164.505 1.00 96.26  ? 633 THR A C    1 
ATOM 9503  O O    . THR A 1 613 ? 140.836 119.929 164.621 1.00 118.41 ? 633 THR A O    1 
ATOM 9504  C CB   . THR A 1 613 ? 142.563 117.445 163.328 1.00 99.37  ? 633 THR A CB   1 
ATOM 9505  O OG1  . THR A 1 613 ? 143.032 117.068 162.030 1.00 108.57 ? 633 THR A OG1  1 
ATOM 9506  C CG2  . THR A 1 613 ? 142.585 116.233 164.229 1.00 99.40  ? 633 THR A CG2  1 
ATOM 9507  H H    . THR A 1 613 ? 141.165 119.766 162.321 1.00 103.77 ? 633 THR A H    1 
ATOM 9508  H HA   . THR A 1 613 ? 140.534 117.270 163.070 1.00 103.95 ? 633 THR A HA   1 
ATOM 9509  H HB   . THR A 1 613 ? 143.151 118.119 163.702 1.00 103.08 ? 633 THR A HB   1 
ATOM 9510  H HG1  . THR A 1 613 ? 143.147 117.752 161.554 1.00 103.89 ? 633 THR A HG1  1 
ATOM 9511  H HG21 . THR A 1 613 ? 141.984 115.555 163.884 1.00 104.57 ? 633 THR A HG21 1 
ATOM 9512  H HG22 . THR A 1 613 ? 143.483 115.867 164.269 1.00 102.59 ? 633 THR A HG22 1 
ATOM 9513  H HG23 . THR A 1 613 ? 142.304 116.477 165.123 1.00 102.31 ? 633 THR A HG23 1 
ATOM 9514  N N    . ARG A 1 614 ? 140.317 117.909 165.474 1.00 88.32  ? 634 ARG A N    1 
ATOM 9515  C CA   . ARG A 1 614 ? 139.941 118.420 166.782 1.00 88.31  ? 634 ARG A CA   1 
ATOM 9516  C C    . ARG A 1 614 ? 140.158 117.316 167.803 1.00 90.15  ? 634 ARG A C    1 
ATOM 9517  O O    . ARG A 1 614 ? 139.782 116.167 167.569 1.00 110.49 ? 634 ARG A O    1 
ATOM 9518  C CB   . ARG A 1 614 ? 138.487 118.899 166.796 1.00 93.24  ? 634 ARG A CB   1 
ATOM 9519  C CG   . ARG A 1 614 ? 137.864 118.992 168.183 1.00 101.10 ? 634 ARG A CG   1 
ATOM 9520  C CD   . ARG A 1 614 ? 137.053 120.263 168.364 1.00 97.01  ? 634 ARG A CD   1 
ATOM 9521  N NE   . ARG A 1 614 ? 136.324 120.630 167.156 1.00 104.50 ? 634 ARG A NE   1 
ATOM 9522  C CZ   . ARG A 1 614 ? 136.042 121.874 166.795 1.00 111.99 ? 634 ARG A CZ   1 
ATOM 9523  N NH1  . ARG A 1 614 ? 136.409 122.910 167.530 1.00 112.95 ? 634 ARG A NH1  1 
ATOM 9524  N NH2  . ARG A 1 614 ? 135.373 122.083 165.665 1.00 114.28 ? 634 ARG A NH2  1 
ATOM 9525  H H    . ARG A 1 614 ? 140.227 117.057 165.395 1.00 103.24 ? 634 ARG A H    1 
ATOM 9526  H HA   . ARG A 1 614 ? 140.512 119.168 167.011 1.00 103.24 ? 634 ARG A HA   1 
ATOM 9527  H HB2  . ARG A 1 614 ? 138.461 119.779 166.392 1.00 102.17 ? 634 ARG A HB2  1 
ATOM 9528  H HB3  . ARG A 1 614 ? 137.952 118.281 166.274 1.00 102.42 ? 634 ARG A HB3  1 
ATOM 9529  H HG2  . ARG A 1 614 ? 137.272 118.237 168.314 1.00 103.93 ? 634 ARG A HG2  1 
ATOM 9530  H HG3  . ARG A 1 614 ? 138.558 118.998 168.859 1.00 101.95 ? 634 ARG A HG3  1 
ATOM 9531  H HD2  . ARG A 1 614 ? 136.409 120.131 169.076 1.00 101.24 ? 634 ARG A HD2  1 
ATOM 9532  H HD3  . ARG A 1 614 ? 137.658 120.985 168.592 1.00 102.20 ? 634 ARG A HD3  1 
ATOM 9533  H HE   . ARG A 1 614 ? 136.049 119.994 166.648 1.00 103.52 ? 634 ARG A HE   1 
ATOM 9534  H HH11 . ARG A 1 614 ? 136.842 122.792 168.263 1.00 103.86 ? 634 ARG A HH11 1 
ATOM 9535  H HH12 . ARG A 1 614 ? 136.213 123.707 167.273 1.00 104.42 ? 634 ARG A HH12 1 
ATOM 9536  H HH21 . ARG A 1 614 ? 135.130 121.416 165.180 1.00 104.30 ? 634 ARG A HH21 1 
ATOM 9537  H HH22 . ARG A 1 614 ? 135.183 122.885 165.420 1.00 103.76 ? 634 ARG A HH22 1 
ATOM 9538  N N    . TRP A 1 615 ? 140.762 117.671 168.933 1.00 90.11  ? 635 TRP A N    1 
ATOM 9539  C CA   . TRP A 1 615 ? 141.021 116.740 170.019 1.00 89.29  ? 635 TRP A CA   1 
ATOM 9540  C C    . TRP A 1 615 ? 140.585 117.368 171.331 1.00 97.28  ? 635 TRP A C    1 
ATOM 9541  O O    . TRP A 1 615 ? 140.564 118.591 171.472 1.00 113.88 ? 635 TRP A O    1 
ATOM 9542  C CB   . TRP A 1 615 ? 142.501 116.369 170.099 1.00 96.01  ? 635 TRP A CB   1 
ATOM 9543  C CG   . TRP A 1 615 ? 143.097 116.007 168.786 1.00 100.88 ? 635 TRP A CG   1 
ATOM 9544  C CD1  . TRP A 1 615 ? 143.651 116.856 167.882 1.00 107.97 ? 635 TRP A CD1  1 
ATOM 9545  C CD2  . TRP A 1 615 ? 143.222 114.695 168.233 1.00 104.20 ? 635 TRP A CD2  1 
ATOM 9546  N NE1  . TRP A 1 615 ? 144.104 116.160 166.794 1.00 106.85 ? 635 TRP A NE1  1 
ATOM 9547  C CE2  . TRP A 1 615 ? 143.850 114.829 166.984 1.00 102.93 ? 635 TRP A CE2  1 
ATOM 9548  C CE3  . TRP A 1 615 ? 142.857 113.421 168.670 1.00 105.74 ? 635 TRP A CE3  1 
ATOM 9549  C CZ2  . TRP A 1 615 ? 144.123 113.739 166.168 1.00 101.76 ? 635 TRP A CZ2  1 
ATOM 9550  C CZ3  . TRP A 1 615 ? 143.128 112.342 167.858 1.00 104.08 ? 635 TRP A CZ3  1 
ATOM 9551  C CH2  . TRP A 1 615 ? 143.755 112.506 166.623 1.00 105.17 ? 635 TRP A CH2  1 
ATOM 9552  H H    . TRP A 1 615 ? 141.037 118.470 169.094 1.00 103.86 ? 635 TRP A H    1 
ATOM 9553  H HA   . TRP A 1 615 ? 140.508 115.929 169.883 1.00 102.28 ? 635 TRP A HA   1 
ATOM 9554  H HB2  . TRP A 1 615 ? 142.993 117.128 170.449 1.00 103.62 ? 635 TRP A HB2  1 
ATOM 9555  H HB3  . TRP A 1 615 ? 142.602 115.608 170.692 1.00 102.42 ? 635 TRP A HB3  1 
ATOM 9556  H HD1  . TRP A 1 615 ? 143.707 117.779 167.985 1.00 104.79 ? 635 TRP A HD1  1 
ATOM 9557  H HE1  . TRP A 1 615 ? 144.484 116.502 166.102 1.00 103.96 ? 635 TRP A HE1  1 
ATOM 9558  H HE3  . TRP A 1 615 ? 142.437 113.303 169.491 1.00 104.23 ? 635 TRP A HE3  1 
ATOM 9559  H HZ2  . TRP A 1 615 ? 144.541 113.844 165.345 1.00 103.29 ? 635 TRP A HZ2  1 
ATOM 9560  H HZ3  . TRP A 1 615 ? 142.889 111.487 168.137 1.00 103.75 ? 635 TRP A HZ3  1 
ATOM 9561  H HH2  . TRP A 1 615 ? 143.926 111.759 166.097 1.00 104.23 ? 635 TRP A HH2  1 
ATOM 9562  N N    . GLY A 1 616 ? 140.231 116.523 172.290 1.00 95.65  ? 636 GLY A N    1 
ATOM 9563  C CA   . GLY A 1 616 ? 139.827 117.005 173.593 1.00 93.26  ? 636 GLY A CA   1 
ATOM 9564  C C    . GLY A 1 616 ? 139.962 115.967 174.682 1.00 94.11  ? 636 GLY A C    1 
ATOM 9565  O O    . GLY A 1 616 ? 139.592 114.809 174.482 1.00 113.91 ? 636 GLY A O    1 
ATOM 9566  H H    . GLY A 1 616 ? 140.215 115.667 172.208 1.00 103.30 ? 636 GLY A H    1 
ATOM 9567  H HA2  . GLY A 1 616 ? 140.369 117.773 173.834 1.00 102.12 ? 636 GLY A HA2  1 
ATOM 9568  H HA3  . GLY A 1 616 ? 138.899 117.286 173.556 1.00 101.96 ? 636 GLY A HA3  1 
ATOM 9569  N N    . TYR A 1 617 ? 140.502 116.355 175.833 1.00 85.57  ? 637 TYR A N    1 
ATOM 9570  C CA   . TYR A 1 617 ? 140.647 115.436 176.949 1.00 90.56  ? 637 TYR A CA   1 
ATOM 9571  C C    . TYR A 1 617 ? 140.483 116.197 178.253 1.00 94.67  ? 637 TYR A C    1 
ATOM 9572  O O    . TYR A 1 617 ? 140.959 117.324 178.385 1.00 109.16 ? 637 TYR A O    1 
ATOM 9573  C CB   . TYR A 1 617 ? 142.004 114.735 176.923 1.00 97.11  ? 637 TYR A CB   1 
ATOM 9574  C CG   . TYR A 1 617 ? 142.139 113.657 177.964 1.00 99.94  ? 637 TYR A CG   1 
ATOM 9575  C CD1  . TYR A 1 617 ? 141.691 112.372 177.721 1.00 99.81  ? 637 TYR A CD1  1 
ATOM 9576  C CD2  . TYR A 1 617 ? 142.708 113.928 179.194 1.00 103.08 ? 637 TYR A CD2  1 
ATOM 9577  C CE1  . TYR A 1 617 ? 141.810 111.389 178.672 1.00 104.45 ? 637 TYR A CE1  1 
ATOM 9578  C CE2  . TYR A 1 617 ? 142.831 112.952 180.150 1.00 101.16 ? 637 TYR A CE2  1 
ATOM 9579  C CZ   . TYR A 1 617 ? 142.378 111.685 179.886 1.00 103.64 ? 637 TYR A CZ   1 
ATOM 9580  O OH   . TYR A 1 617 ? 142.503 110.707 180.841 1.00 107.21 ? 637 TYR A OH   1 
ATOM 9581  H H    . TYR A 1 617 ? 140.793 117.148 175.990 1.00 101.20 ? 637 TYR A H    1 
ATOM 9582  H HA   . TYR A 1 617 ? 139.952 114.760 176.903 1.00 101.83 ? 637 TYR A HA   1 
ATOM 9583  H HB2  . TYR A 1 617 ? 142.129 114.325 176.053 1.00 100.99 ? 637 TYR A HB2  1 
ATOM 9584  H HB3  . TYR A 1 617 ? 142.701 115.391 177.081 1.00 102.72 ? 637 TYR A HB3  1 
ATOM 9585  H HD1  . TYR A 1 617 ? 141.304 112.170 176.901 1.00 101.32 ? 637 TYR A HD1  1 
ATOM 9586  H HD2  . TYR A 1 617 ? 143.014 114.786 179.377 1.00 102.72 ? 637 TYR A HD2  1 
ATOM 9587  H HE1  . TYR A 1 617 ? 141.506 110.529 178.496 1.00 102.35 ? 637 TYR A HE1  1 
ATOM 9588  H HE2  . TYR A 1 617 ? 143.217 113.148 180.973 1.00 102.22 ? 637 TYR A HE2  1 
ATOM 9589  H HH   . TYR A 1 617 ? 142.319 109.956 180.512 1.00 102.78 ? 637 TYR A HH   1 
ATOM 9590  N N    . GLY A 1 618 ? 139.797 115.577 179.206 1.00 95.47  ? 638 GLY A N    1 
ATOM 9591  C CA   . GLY A 1 618 ? 139.632 116.156 180.525 1.00 98.18  ? 638 GLY A CA   1 
ATOM 9592  C C    . GLY A 1 618 ? 139.502 115.061 181.559 1.00 101.12 ? 638 GLY A C    1 
ATOM 9593  O O    . GLY A 1 618 ? 139.140 113.924 181.243 1.00 115.03 ? 638 GLY A O    1 
ATOM 9594  H H    . GLY A 1 618 ? 139.415 114.813 179.110 1.00 106.82 ? 638 GLY A H    1 
ATOM 9595  H HA2  . GLY A 1 618 ? 140.403 116.703 180.744 1.00 107.04 ? 638 GLY A HA2  1 
ATOM 9596  H HA3  . GLY A 1 618 ? 138.836 116.708 180.548 1.00 105.98 ? 638 GLY A HA3  1 
ATOM 9597  N N    . ASP A 1 619 ? 139.813 115.407 182.802 1.00 111.91 ? 639 ASP A N    1 
ATOM 9598  C CA   . ASP A 1 619 ? 139.764 114.434 183.885 1.00 113.25 ? 639 ASP A CA   1 
ATOM 9599  C C    . ASP A 1 619 ? 139.851 115.175 185.209 1.00 117.49 ? 639 ASP A C    1 
ATOM 9600  O O    . ASP A 1 619 ? 140.190 116.359 185.259 1.00 129.02 ? 639 ASP A O    1 
ATOM 9601  C CB   . ASP A 1 619 ? 140.890 113.409 183.766 1.00 122.35 ? 639 ASP A CB   1 
ATOM 9602  C CG   . ASP A 1 619 ? 140.402 111.989 183.931 1.00 129.12 ? 639 ASP A CG   1 
ATOM 9603  O OD1  . ASP A 1 619 ? 139.490 111.766 184.752 1.00 130.90 ? 639 ASP A OD1  1 
ATOM 9604  O OD2  . ASP A 1 619 ? 140.933 111.094 183.242 1.00 127.75 ? 639 ASP A OD2  1 
ATOM 9605  H H    . ASP A 1 619 ? 140.054 116.197 183.044 1.00 122.43 ? 639 ASP A H    1 
ATOM 9606  H HA   . ASP A 1 619 ? 138.916 113.964 183.853 1.00 122.63 ? 639 ASP A HA   1 
ATOM 9607  H HB2  . ASP A 1 619 ? 141.301 113.487 182.891 1.00 122.84 ? 639 ASP A HB2  1 
ATOM 9608  H HB3  . ASP A 1 619 ? 141.547 113.582 184.458 1.00 123.11 ? 639 ASP A HB3  1 
ATOM 9609  N N    . GLY A 1 620 ? 139.532 114.462 186.283 1.00 125.98 ? 640 GLY A N    1 
ATOM 9610  C CA   . GLY A 1 620 ? 139.657 115.022 187.610 1.00 132.26 ? 640 GLY A CA   1 
ATOM 9611  C C    . GLY A 1 620 ? 141.085 114.971 188.105 1.00 134.29 ? 640 GLY A C    1 
ATOM 9612  O O    . GLY A 1 620 ? 141.944 114.295 187.543 1.00 136.02 ? 640 GLY A O    1 
ATOM 9613  H H    . GLY A 1 620 ? 139.242 113.652 186.265 1.00 131.13 ? 640 GLY A H    1 
ATOM 9614  H HA2  . GLY A 1 620 ? 139.364 115.946 187.602 1.00 131.91 ? 640 GLY A HA2  1 
ATOM 9615  H HA3  . GLY A 1 620 ? 139.097 114.526 188.227 1.00 131.80 ? 640 GLY A HA3  1 
ATOM 9616  N N    . LEU A 1 621 ? 141.342 115.703 189.189 1.00 134.06 ? 641 LEU A N    1 
ATOM 9617  C CA   . LEU A 1 621 ? 142.684 115.782 189.756 1.00 135.54 ? 641 LEU A CA   1 
ATOM 9618  C C    . LEU A 1 621 ? 142.843 114.888 190.981 1.00 139.64 ? 641 LEU A C    1 
ATOM 9619  O O    . LEU A 1 621 ? 143.732 114.032 191.015 1.00 142.43 ? 641 LEU A O    1 
ATOM 9620  C CB   . LEU A 1 621 ? 143.016 117.235 190.113 1.00 136.89 ? 641 LEU A CB   1 
ATOM 9621  C CG   . LEU A 1 621 ? 143.163 118.195 188.933 1.00 136.10 ? 641 LEU A CG   1 
ATOM 9622  C CD1  . LEU A 1 621 ? 143.546 119.574 189.432 1.00 138.92 ? 641 LEU A CD1  1 
ATOM 9623  C CD2  . LEU A 1 621 ? 144.184 117.688 187.930 1.00 132.98 ? 641 LEU A CD2  1 
ATOM 9624  H H    . LEU A 1 621 ? 140.755 116.165 189.614 1.00 135.66 ? 641 LEU A H    1 
ATOM 9625  H HA   . LEU A 1 621 ? 143.325 115.480 189.096 1.00 136.38 ? 641 LEU A HA   1 
ATOM 9626  H HB2  . LEU A 1 621 ? 142.309 117.580 190.680 1.00 136.27 ? 641 LEU A HB2  1 
ATOM 9627  H HB3  . LEU A 1 621 ? 143.855 117.246 190.601 1.00 136.87 ? 641 LEU A HB3  1 
ATOM 9628  H HG   . LEU A 1 621 ? 142.309 118.269 188.478 1.00 135.91 ? 641 LEU A HG   1 
ATOM 9629  H HD11 . LEU A 1 621 ? 142.872 119.882 190.057 1.00 136.92 ? 641 LEU A HD11 1 
ATOM 9630  H HD12 . LEU A 1 621 ? 144.408 119.520 189.875 1.00 136.81 ? 641 LEU A HD12 1 
ATOM 9631  H HD13 . LEU A 1 621 ? 143.599 120.180 188.676 1.00 136.08 ? 641 LEU A HD13 1 
ATOM 9632  H HD21 . LEU A 1 621 ? 144.992 117.433 188.403 1.00 136.26 ? 641 LEU A HD21 1 
ATOM 9633  H HD22 . LEU A 1 621 ? 143.816 116.921 187.464 1.00 135.36 ? 641 LEU A HD22 1 
ATOM 9634  H HD23 . LEU A 1 621 ? 144.380 118.395 187.296 1.00 135.74 ? 641 LEU A HD23 1 
ATOM 9635  N N    . GLY A 1 622 ? 141.997 115.066 191.988 1.00 149.68 ? 642 GLY A N    1 
ATOM 9636  C CA   . GLY A 1 622 ? 142.051 114.211 193.156 1.00 152.67 ? 642 GLY A CA   1 
ATOM 9637  C C    . GLY A 1 622 ? 141.183 112.985 192.987 1.00 153.32 ? 642 GLY A C    1 
ATOM 9638  O O    . GLY A 1 622 ? 141.271 112.286 191.975 1.00 150.42 ? 642 GLY A O    1 
ATOM 9639  H H    . GLY A 1 622 ? 141.389 115.673 192.018 1.00 149.69 ? 642 GLY A H    1 
ATOM 9640  H HA2  . GLY A 1 622 ? 142.965 113.926 193.312 1.00 150.97 ? 642 GLY A HA2  1 
ATOM 9641  H HA3  . GLY A 1 622 ? 141.744 114.702 193.933 1.00 150.88 ? 642 GLY A HA3  1 
ATOM 9642  N N    . GLY A 1 623 ? 140.339 112.716 193.973 1.00 157.83 ? 643 GLY A N    1 
ATOM 9643  C CA   . GLY A 1 623 ? 139.342 111.679 193.852 1.00 156.63 ? 643 GLY A CA   1 
ATOM 9644  C C    . GLY A 1 623 ? 138.106 112.105 193.105 1.00 158.99 ? 643 GLY A C    1 
ATOM 9645  O O    . GLY A 1 623 ? 137.159 111.324 192.981 1.00 158.40 ? 643 GLY A O    1 
ATOM 9646  H H    . GLY A 1 623 ? 140.327 113.128 194.728 1.00 156.89 ? 643 GLY A H    1 
ATOM 9647  H HA2  . GLY A 1 623 ? 139.727 110.919 193.390 1.00 156.67 ? 643 GLY A HA2  1 
ATOM 9648  H HA3  . GLY A 1 623 ? 139.075 111.390 194.738 1.00 156.68 ? 643 GLY A HA3  1 
ATOM 9649  N N    . LYS A 1 624 ? 138.091 113.333 192.597 1.00 154.34 ? 644 LYS A N    1 
ATOM 9650  C CA   . LYS A 1 624 ? 136.930 113.879 191.913 1.00 150.30 ? 644 LYS A CA   1 
ATOM 9651  C C    . LYS A 1 624 ? 136.900 113.368 190.476 1.00 148.74 ? 644 LYS A C    1 
ATOM 9652  O O    . LYS A 1 624 ? 137.697 112.519 190.070 1.00 149.83 ? 644 LYS A O    1 
ATOM 9653  C CB   . LYS A 1 624 ? 136.957 115.404 191.959 1.00 151.09 ? 644 LYS A CB   1 
ATOM 9654  C CG   . LYS A 1 624 ? 137.356 116.011 193.299 1.00 151.29 ? 644 LYS A CG   1 
ATOM 9655  C CD   . LYS A 1 624 ? 136.160 116.228 194.197 1.00 150.22 ? 644 LYS A CD   1 
ATOM 9656  C CE   . LYS A 1 624 ? 136.579 116.814 195.532 1.00 150.11 ? 644 LYS A CE   1 
ATOM 9657  N NZ   . LYS A 1 624 ? 135.413 117.253 196.342 1.00 152.51 ? 644 LYS A NZ   1 
ATOM 9658  H H    . LYS A 1 624 ? 138.756 113.876 192.633 1.00 152.28 ? 644 LYS A H    1 
ATOM 9659  H HA   . LYS A 1 624 ? 136.124 113.577 192.359 1.00 152.06 ? 644 LYS A HA   1 
ATOM 9660  H HB2  . LYS A 1 624 ? 137.591 115.720 191.296 1.00 152.02 ? 644 LYS A HB2  1 
ATOM 9661  H HB3  . LYS A 1 624 ? 136.071 115.733 191.742 1.00 151.69 ? 644 LYS A HB3  1 
ATOM 9662  H HG2  . LYS A 1 624 ? 137.978 115.431 193.762 1.00 151.95 ? 644 LYS A HG2  1 
ATOM 9663  H HG3  . LYS A 1 624 ? 137.767 116.875 193.141 1.00 151.70 ? 644 LYS A HG3  1 
ATOM 9664  H HD2  . LYS A 1 624 ? 135.553 116.850 193.770 1.00 151.74 ? 644 LYS A HD2  1 
ATOM 9665  H HD3  . LYS A 1 624 ? 135.719 115.379 194.358 1.00 151.86 ? 644 LYS A HD3  1 
ATOM 9666  H HE2  . LYS A 1 624 ? 137.062 116.142 196.037 1.00 151.59 ? 644 LYS A HE2  1 
ATOM 9667  H HE3  . LYS A 1 624 ? 137.146 117.586 195.376 1.00 151.39 ? 644 LYS A HE3  1 
ATOM 9668  H HZ1  . LYS A 1 624 ? 135.691 117.588 197.119 1.00 151.99 ? 644 LYS A HZ1  1 
ATOM 9669  H HZ2  . LYS A 1 624 ? 134.876 116.561 196.502 1.00 152.32 ? 644 LYS A HZ2  1 
ATOM 9670  H HZ3  . LYS A 1 624 ? 134.955 117.878 195.904 1.00 151.98 ? 644 LYS A HZ3  1 
ATOM 9671  N N    . GLU A 1 625 ? 135.965 113.888 189.689 1.00 139.94 ? 645 GLU A N    1 
ATOM 9672  C CA   . GLU A 1 625 ? 135.861 113.574 188.275 1.00 138.08 ? 645 GLU A CA   1 
ATOM 9673  C C    . GLU A 1 625 ? 135.411 114.821 187.534 1.00 137.30 ? 645 GLU A C    1 
ATOM 9674  O O    . GLU A 1 625 ? 134.849 115.748 188.121 1.00 140.36 ? 645 GLU A O    1 
ATOM 9675  C CB   . GLU A 1 625 ? 134.896 112.416 188.012 1.00 138.24 ? 645 GLU A CB   1 
ATOM 9676  C CG   . GLU A 1 625 ? 135.418 111.075 188.484 1.00 144.94 ? 645 GLU A CG   1 
ATOM 9677  C CD   . GLU A 1 625 ? 134.451 109.946 188.212 1.00 147.26 ? 645 GLU A CD   1 
ATOM 9678  O OE1  . GLU A 1 625 ? 133.862 109.920 187.112 1.00 148.28 ? 645 GLU A OE1  1 
ATOM 9679  O OE2  . GLU A 1 625 ? 134.283 109.081 189.096 1.00 145.88 ? 645 GLU A OE2  1 
ATOM 9680  H H    . GLU A 1 625 ? 135.365 114.441 189.962 1.00 142.67 ? 645 GLU A H    1 
ATOM 9681  H HA   . GLU A 1 625 ? 136.735 113.322 187.938 1.00 142.15 ? 645 GLU A HA   1 
ATOM 9682  H HB2  . GLU A 1 625 ? 134.063 112.590 188.477 1.00 142.19 ? 645 GLU A HB2  1 
ATOM 9683  H HB3  . GLU A 1 625 ? 134.736 112.353 187.058 1.00 141.31 ? 645 GLU A HB3  1 
ATOM 9684  H HG2  . GLU A 1 625 ? 136.248 110.879 188.021 1.00 142.75 ? 645 GLU A HG2  1 
ATOM 9685  H HG3  . GLU A 1 625 ? 135.573 111.115 189.441 1.00 143.10 ? 645 GLU A HG3  1 
ATOM 9686  N N    . MET A 1 626 ? 135.665 114.838 186.237 1.00 116.56 ? 646 MET A N    1 
ATOM 9687  C CA   . MET A 1 626 ? 135.269 115.979 185.432 1.00 115.32 ? 646 MET A CA   1 
ATOM 9688  C C    . MET A 1 626 ? 133.754 116.139 185.466 1.00 121.23 ? 646 MET A C    1 
ATOM 9689  O O    . MET A 1 626 ? 133.031 115.161 185.236 1.00 131.48 ? 646 MET A O    1 
ATOM 9690  C CB   . MET A 1 626 ? 135.716 115.767 183.992 1.00 116.82 ? 646 MET A CB   1 
ATOM 9691  C CG   . MET A 1 626 ? 135.775 117.013 183.163 1.00 113.55 ? 646 MET A CG   1 
ATOM 9692  S SD   . MET A 1 626 ? 135.845 116.573 181.427 1.00 113.35 ? 646 MET A SD   1 
ATOM 9693  C CE   . MET A 1 626 ? 136.333 118.129 180.729 1.00 124.27 ? 646 MET A CE   1 
ATOM 9694  H H    . MET A 1 626 ? 136.062 114.211 185.803 1.00 121.07 ? 646 MET A H    1 
ATOM 9695  H HA   . MET A 1 626 ? 135.709 116.771 185.771 1.00 120.21 ? 646 MET A HA   1 
ATOM 9696  H HB2  . MET A 1 626 ? 136.603 115.376 183.999 1.00 120.84 ? 646 MET A HB2  1 
ATOM 9697  H HB3  . MET A 1 626 ? 135.094 115.159 183.563 1.00 120.32 ? 646 MET A HB3  1 
ATOM 9698  H HG2  . MET A 1 626 ? 134.978 117.545 183.316 1.00 119.17 ? 646 MET A HG2  1 
ATOM 9699  H HG3  . MET A 1 626 ? 136.573 117.518 183.388 1.00 120.16 ? 646 MET A HG3  1 
ATOM 9700  H HE1  . MET A 1 626 ? 136.392 118.037 179.765 1.00 120.73 ? 646 MET A HE1  1 
ATOM 9701  H HE2  . MET A 1 626 ? 135.671 118.798 180.961 1.00 120.59 ? 646 MET A HE2  1 
ATOM 9702  H HE3  . MET A 1 626 ? 137.197 118.377 181.091 1.00 120.92 ? 646 MET A HE3  1 
ATOM 9703  N N    . PRO A 1 627 ? 133.234 117.330 185.755 1.00 121.42 ? 647 PRO A N    1 
ATOM 9704  C CA   . PRO A 1 627 ? 131.779 117.483 185.818 1.00 119.91 ? 647 PRO A CA   1 
ATOM 9705  C C    . PRO A 1 627 ? 131.144 117.126 184.486 1.00 125.33 ? 647 PRO A C    1 
ATOM 9706  O O    . PRO A 1 627 ? 131.683 117.425 183.420 1.00 131.25 ? 647 PRO A O    1 
ATOM 9707  C CB   . PRO A 1 627 ? 131.590 118.962 186.162 1.00 123.07 ? 647 PRO A CB   1 
ATOM 9708  C CG   . PRO A 1 627 ? 132.862 119.377 186.782 1.00 126.30 ? 647 PRO A CG   1 
ATOM 9709  C CD   . PRO A 1 627 ? 133.929 118.572 186.128 1.00 125.13 ? 647 PRO A CD   1 
ATOM 9710  H HA   . PRO A 1 627 ? 131.401 116.930 186.516 1.00 124.51 ? 647 PRO A HA   1 
ATOM 9711  H HB2  . PRO A 1 627 ? 131.417 119.470 185.354 1.00 125.29 ? 647 PRO A HB2  1 
ATOM 9712  H HB3  . PRO A 1 627 ? 130.860 119.053 186.792 1.00 125.52 ? 647 PRO A HB3  1 
ATOM 9713  H HG2  . PRO A 1 627 ? 133.005 120.322 186.625 1.00 125.92 ? 647 PRO A HG2  1 
ATOM 9714  H HG3  . PRO A 1 627 ? 132.832 119.193 187.733 1.00 125.71 ? 647 PRO A HG3  1 
ATOM 9715  H HD2  . PRO A 1 627 ? 134.261 119.025 185.337 1.00 125.24 ? 647 PRO A HD2  1 
ATOM 9716  H HD3  . PRO A 1 627 ? 134.641 118.388 186.760 1.00 125.62 ? 647 PRO A HD3  1 
ATOM 9717  N N    . PHE A 1 628 ? 129.973 116.500 184.554 1.00 120.25 ? 648 PHE A N    1 
ATOM 9718  C CA   . PHE A 1 628 ? 129.304 116.052 183.341 1.00 118.79 ? 648 PHE A CA   1 
ATOM 9719  C C    . PHE A 1 628 ? 128.804 117.200 182.477 1.00 118.91 ? 648 PHE A C    1 
ATOM 9720  O O    . PHE A 1 628 ? 128.414 116.956 181.332 1.00 122.42 ? 648 PHE A O    1 
ATOM 9721  C CB   . PHE A 1 628 ? 128.148 115.114 183.683 1.00 121.13 ? 648 PHE A CB   1 
ATOM 9722  C CG   . PHE A 1 628 ? 127.161 115.687 184.643 1.00 120.08 ? 648 PHE A CG   1 
ATOM 9723  C CD1  . PHE A 1 628 ? 126.103 116.448 184.196 1.00 117.77 ? 648 PHE A CD1  1 
ATOM 9724  C CD2  . PHE A 1 628 ? 127.282 115.445 185.994 1.00 122.09 ? 648 PHE A CD2  1 
ATOM 9725  C CE1  . PHE A 1 628 ? 125.194 116.965 185.081 1.00 120.63 ? 648 PHE A CE1  1 
ATOM 9726  C CE2  . PHE A 1 628 ? 126.376 115.959 186.881 1.00 121.19 ? 648 PHE A CE2  1 
ATOM 9727  C CZ   . PHE A 1 628 ? 125.331 116.717 186.426 1.00 121.57 ? 648 PHE A CZ   1 
ATOM 9728  H H    . PHE A 1 628 ? 129.554 116.327 185.283 1.00 121.90 ? 648 PHE A H    1 
ATOM 9729  H HA   . PHE A 1 628 ? 129.939 115.547 182.811 1.00 121.45 ? 648 PHE A HA   1 
ATOM 9730  H HB2  . PHE A 1 628 ? 127.672 114.895 182.866 1.00 121.65 ? 648 PHE A HB2  1 
ATOM 9731  H HB3  . PHE A 1 628 ? 128.510 114.306 184.079 1.00 121.98 ? 648 PHE A HB3  1 
ATOM 9732  H HD1  . PHE A 1 628 ? 126.008 116.617 183.287 1.00 121.26 ? 648 PHE A HD1  1 
ATOM 9733  H HD2  . PHE A 1 628 ? 127.989 114.930 186.307 1.00 122.73 ? 648 PHE A HD2  1 
ATOM 9734  H HE1  . PHE A 1 628 ? 124.485 117.481 184.771 1.00 122.34 ? 648 PHE A HE1  1 
ATOM 9735  H HE2  . PHE A 1 628 ? 126.469 115.792 187.791 1.00 122.71 ? 648 PHE A HE2  1 
ATOM 9736  H HZ   . PHE A 1 628 ? 124.716 117.067 187.029 1.00 122.63 ? 648 PHE A HZ   1 
ATOM 9737  N N    . TYR A 1 629 ? 128.806 118.431 182.977 1.00 124.80 ? 649 TYR A N    1 
ATOM 9738  C CA   . TYR A 1 629 ? 128.429 119.574 182.155 1.00 127.72 ? 649 TYR A CA   1 
ATOM 9739  C C    . TYR A 1 629 ? 129.610 120.181 181.417 1.00 126.90 ? 649 TYR A C    1 
ATOM 9740  O O    . TYR A 1 629 ? 129.422 121.141 180.665 1.00 129.44 ? 649 TYR A O    1 
ATOM 9741  C CB   . TYR A 1 629 ? 127.755 120.669 182.992 1.00 127.33 ? 649 TYR A CB   1 
ATOM 9742  C CG   . TYR A 1 629 ? 128.217 120.784 184.422 1.00 127.05 ? 649 TYR A CG   1 
ATOM 9743  C CD1  . TYR A 1 629 ? 129.269 121.617 184.763 1.00 125.70 ? 649 TYR A CD1  1 
ATOM 9744  C CD2  . TYR A 1 629 ? 127.588 120.077 185.433 1.00 127.82 ? 649 TYR A CD2  1 
ATOM 9745  C CE1  . TYR A 1 629 ? 129.690 121.733 186.067 1.00 129.69 ? 649 TYR A CE1  1 
ATOM 9746  C CE2  . TYR A 1 629 ? 128.001 120.186 186.739 1.00 130.75 ? 649 TYR A CE2  1 
ATOM 9747  C CZ   . TYR A 1 629 ? 129.051 121.016 187.052 1.00 134.40 ? 649 TYR A CZ   1 
ATOM 9748  O OH   . TYR A 1 629 ? 129.465 121.124 188.359 1.00 134.74 ? 649 TYR A OH   1 
ATOM 9749  H H    . TYR A 1 629 ? 129.034 118.621 183.782 1.00 127.57 ? 649 TYR A H    1 
ATOM 9750  H HA   . TYR A 1 629 ? 127.788 119.279 181.490 1.00 128.39 ? 649 TYR A HA   1 
ATOM 9751  H HB2  . TYR A 1 629 ? 127.919 121.525 182.565 1.00 128.28 ? 649 TYR A HB2  1 
ATOM 9752  H HB3  . TYR A 1 629 ? 126.801 120.495 183.009 1.00 128.48 ? 649 TYR A HB3  1 
ATOM 9753  H HD1  . TYR A 1 629 ? 129.702 122.103 184.098 1.00 127.55 ? 649 TYR A HD1  1 
ATOM 9754  H HD2  . TYR A 1 629 ? 126.877 119.515 185.224 1.00 128.13 ? 649 TYR A HD2  1 
ATOM 9755  H HE1  . TYR A 1 629 ? 130.400 122.293 186.282 1.00 128.21 ? 649 TYR A HE1  1 
ATOM 9756  H HE2  . TYR A 1 629 ? 127.572 119.702 187.408 1.00 128.71 ? 649 TYR A HE2  1 
ATOM 9757  H HH   . TYR A 1 629 ? 130.131 121.634 188.409 1.00 129.00 ? 649 TYR A HH   1 
ATOM 9758  N N    . GLU A 1 630 ? 130.814 119.658 181.613 1.00 121.19 ? 650 GLU A N    1 
ATOM 9759  C CA   . GLU A 1 630 ? 131.969 120.043 180.818 1.00 119.44 ? 650 GLU A CA   1 
ATOM 9760  C C    . GLU A 1 630 ? 132.312 118.999 179.766 1.00 119.73 ? 650 GLU A C    1 
ATOM 9761  O O    . GLU A 1 630 ? 133.366 119.093 179.134 1.00 124.09 ? 650 GLU A O    1 
ATOM 9762  C CB   . GLU A 1 630 ? 133.171 120.285 181.729 1.00 125.07 ? 650 GLU A CB   1 
ATOM 9763  C CG   . GLU A 1 630 ? 133.074 121.561 182.539 1.00 126.21 ? 650 GLU A CG   1 
ATOM 9764  C CD   . GLU A 1 630 ? 133.538 122.778 181.770 1.00 128.59 ? 650 GLU A CD   1 
ATOM 9765  O OE1  . GLU A 1 630 ? 132.722 123.361 181.028 1.00 129.14 ? 650 GLU A OE1  1 
ATOM 9766  O OE2  . GLU A 1 630 ? 134.718 123.159 181.914 1.00 128.29 ? 650 GLU A OE2  1 
ATOM 9767  H H    . GLU A 1 630 ? 130.991 119.066 182.211 1.00 123.78 ? 650 GLU A H    1 
ATOM 9768  H HA   . GLU A 1 630 ? 131.776 120.874 180.358 1.00 122.67 ? 650 GLU A HA   1 
ATOM 9769  H HB2  . GLU A 1 630 ? 133.248 119.543 182.349 1.00 123.95 ? 650 GLU A HB2  1 
ATOM 9770  H HB3  . GLU A 1 630 ? 133.971 120.341 181.183 1.00 123.55 ? 650 GLU A HB3  1 
ATOM 9771  H HG2  . GLU A 1 630 ? 132.149 121.702 182.798 1.00 123.44 ? 650 GLU A HG2  1 
ATOM 9772  H HG3  . GLU A 1 630 ? 133.630 121.476 183.329 1.00 123.83 ? 650 GLU A HG3  1 
ATOM 9773  N N    . ASN A 1 631 ? 131.439 118.021 179.554 1.00 104.63 ? 651 ASN A N    1 
ATOM 9774  C CA   . ASN A 1 631 ? 131.747 116.915 178.668 1.00 103.67 ? 651 ASN A CA   1 
ATOM 9775  C C    . ASN A 1 631 ? 131.860 117.393 177.227 1.00 104.16 ? 651 ASN A C    1 
ATOM 9776  O O    . ASN A 1 631 ? 131.365 118.457 176.852 1.00 107.23 ? 651 ASN A O    1 
ATOM 9777  C CB   . ASN A 1 631 ? 130.672 115.837 178.771 1.00 105.99 ? 651 ASN A CB   1 
ATOM 9778  C CG   . ASN A 1 631 ? 130.754 115.059 180.060 1.00 110.40 ? 651 ASN A CG   1 
ATOM 9779  O OD1  . ASN A 1 631 ? 131.737 115.149 180.790 1.00 115.15 ? 651 ASN A OD1  1 
ATOM 9780  N ND2  . ASN A 1 631 ? 129.717 114.288 180.351 1.00 114.28 ? 651 ASN A ND2  1 
ATOM 9781  H H    . ASN A 1 631 ? 130.659 117.976 179.913 1.00 110.40 ? 651 ASN A H    1 
ATOM 9782  H HA   . ASN A 1 631 ? 132.597 116.524 178.924 1.00 110.30 ? 651 ASN A HA   1 
ATOM 9783  H HB2  . ASN A 1 631 ? 129.799 116.257 178.729 1.00 110.21 ? 651 ASN A HB2  1 
ATOM 9784  H HB3  . ASN A 1 631 ? 130.778 115.212 178.037 1.00 109.88 ? 651 ASN A HB3  1 
ATOM 9785  H HD21 . ASN A 1 631 ? 129.045 114.250 179.815 1.00 111.07 ? 651 ASN A HD21 1 
ATOM 9786  H HD22 . ASN A 1 631 ? 129.716 113.824 181.075 1.00 111.06 ? 651 ASN A HD22 1 
ATOM 9787  N N    . PHE A 1 632 ? 132.543 116.592 176.419 1.00 95.03  ? 652 PHE A N    1 
ATOM 9788  C CA   . PHE A 1 632 ? 132.690 116.858 174.999 1.00 90.69  ? 652 PHE A CA   1 
ATOM 9789  C C    . PHE A 1 632 ? 131.547 116.220 174.227 1.00 97.33  ? 652 PHE A C    1 
ATOM 9790  O O    . PHE A 1 632 ? 131.070 115.140 174.582 1.00 107.54 ? 652 PHE A O    1 
ATOM 9791  C CB   . PHE A 1 632 ? 134.018 116.313 174.481 1.00 93.38  ? 652 PHE A CB   1 
ATOM 9792  C CG   . PHE A 1 632 ? 135.213 117.028 175.014 1.00 92.24  ? 652 PHE A CG   1 
ATOM 9793  C CD1  . PHE A 1 632 ? 135.708 118.140 174.373 1.00 94.03  ? 652 PHE A CD1  1 
ATOM 9794  C CD2  . PHE A 1 632 ? 135.842 116.584 176.153 1.00 97.26  ? 652 PHE A CD2  1 
ATOM 9795  C CE1  . PHE A 1 632 ? 136.804 118.796 174.860 1.00 94.82  ? 652 PHE A CE1  1 
ATOM 9796  C CE2  . PHE A 1 632 ? 136.939 117.237 176.643 1.00 96.39  ? 652 PHE A CE2  1 
ATOM 9797  C CZ   . PHE A 1 632 ? 137.422 118.343 175.995 1.00 96.70  ? 652 PHE A CZ   1 
ATOM 9798  H H    . PHE A 1 632 ? 132.938 115.873 176.678 1.00 99.64  ? 652 PHE A H    1 
ATOM 9799  H HA   . PHE A 1 632 ? 132.669 117.815 174.844 1.00 98.38  ? 652 PHE A HA   1 
ATOM 9800  H HB2  . PHE A 1 632 ? 134.092 115.380 174.734 1.00 99.13  ? 652 PHE A HB2  1 
ATOM 9801  H HB3  . PHE A 1 632 ? 134.032 116.393 173.514 1.00 98.41  ? 652 PHE A HB3  1 
ATOM 9802  H HD1  . PHE A 1 632 ? 135.291 118.449 173.602 1.00 98.86  ? 652 PHE A HD1  1 
ATOM 9803  H HD2  . PHE A 1 632 ? 135.517 115.833 176.595 1.00 99.32  ? 652 PHE A HD2  1 
ATOM 9804  H HE1  . PHE A 1 632 ? 137.131 119.547 174.419 1.00 99.08  ? 652 PHE A HE1  1 
ATOM 9805  H HE2  . PHE A 1 632 ? 137.357 116.928 177.415 1.00 98.96  ? 652 PHE A HE2  1 
ATOM 9806  H HZ   . PHE A 1 632 ? 138.167 118.789 176.328 1.00 100.19 ? 652 PHE A HZ   1 
ATOM 9807  N N    . TYR A 1 633 ? 131.115 116.893 173.168 1.00 102.30 ? 653 TYR A N    1 
ATOM 9808  C CA   . TYR A 1 633 ? 130.068 116.392 172.296 1.00 101.50 ? 653 TYR A CA   1 
ATOM 9809  C C    . TYR A 1 633 ? 130.557 116.467 170.861 1.00 107.59 ? 653 TYR A C    1 
ATOM 9810  O O    . TYR A 1 633 ? 131.335 117.353 170.501 1.00 115.22 ? 653 TYR A O    1 
ATOM 9811  C CB   . TYR A 1 633 ? 128.771 117.189 172.440 1.00 105.21 ? 653 TYR A CB   1 
ATOM 9812  C CG   . TYR A 1 633 ? 128.170 117.155 173.820 1.00 103.63 ? 653 TYR A CG   1 
ATOM 9813  C CD1  . TYR A 1 633 ? 127.357 116.109 174.217 1.00 106.63 ? 653 TYR A CD1  1 
ATOM 9814  C CD2  . TYR A 1 633 ? 128.396 118.181 174.720 1.00 108.82 ? 653 TYR A CD2  1 
ATOM 9815  C CE1  . TYR A 1 633 ? 126.801 116.077 175.473 1.00 107.53 ? 653 TYR A CE1  1 
ATOM 9816  C CE2  . TYR A 1 633 ? 127.843 118.158 175.977 1.00 111.89 ? 653 TYR A CE2  1 
ATOM 9817  C CZ   . TYR A 1 633 ? 127.046 117.104 176.349 1.00 109.39 ? 653 TYR A CZ   1 
ATOM 9818  O OH   . TYR A 1 633 ? 126.492 117.078 177.606 1.00 111.06 ? 653 TYR A OH   1 
ATOM 9819  H H    . TYR A 1 633 ? 131.422 117.660 172.931 1.00 108.11 ? 653 TYR A H    1 
ATOM 9820  H HA   . TYR A 1 633 ? 129.883 115.465 172.509 1.00 107.36 ? 653 TYR A HA   1 
ATOM 9821  H HB2  . TYR A 1 633 ? 128.950 118.117 172.219 1.00 108.57 ? 653 TYR A HB2  1 
ATOM 9822  H HB3  . TYR A 1 633 ? 128.115 116.827 171.824 1.00 108.69 ? 653 TYR A HB3  1 
ATOM 9823  H HD1  . TYR A 1 633 ? 127.190 115.411 173.626 1.00 108.70 ? 653 TYR A HD1  1 
ATOM 9824  H HD2  . TYR A 1 633 ? 128.936 118.895 174.472 1.00 108.83 ? 653 TYR A HD2  1 
ATOM 9825  H HE1  . TYR A 1 633 ? 126.261 115.365 175.727 1.00 108.78 ? 653 TYR A HE1  1 
ATOM 9826  H HE2  . TYR A 1 633 ? 128.008 118.852 176.573 1.00 109.44 ? 653 TYR A HE2  1 
ATOM 9827  H HH   . TYR A 1 633 ? 126.080 116.355 177.725 1.00 109.13 ? 653 TYR A HH   1 
ATOM 9828  N N    . ALA A 1 634 ? 130.097 115.527 170.042 1.00 106.76 ? 654 ALA A N    1 
ATOM 9829  C CA   . ALA A 1 634 ? 130.477 115.472 168.641 1.00 107.71 ? 654 ALA A CA   1 
ATOM 9830  C C    . ALA A 1 634 ? 129.239 115.190 167.809 1.00 106.96 ? 654 ALA A C    1 
ATOM 9831  O O    . ALA A 1 634 ? 128.235 114.680 168.309 1.00 111.67 ? 654 ALA A O    1 
ATOM 9832  C CB   . ALA A 1 634 ? 131.548 114.408 168.386 1.00 114.25 ? 654 ALA A CB   1 
ATOM 9833  H H    . ALA A 1 634 ? 129.556 114.903 170.280 1.00 111.11 ? 654 ALA A H    1 
ATOM 9834  H HA   . ALA A 1 634 ? 130.835 116.333 168.369 1.00 111.18 ? 654 ALA A HA   1 
ATOM 9835  H HB1  . ALA A 1 634 ? 131.767 114.399 167.441 1.00 112.15 ? 654 ALA A HB1  1 
ATOM 9836  H HB2  . ALA A 1 634 ? 131.204 113.542 168.654 1.00 112.51 ? 654 ALA A HB2  1 
ATOM 9837  H HB3  . ALA A 1 634 ? 132.338 114.625 168.906 1.00 112.32 ? 654 ALA A HB3  1 
ATOM 9838  N N    . GLY A 1 635 ? 129.320 115.529 166.529 1.00 111.71 ? 655 GLY A N    1 
ATOM 9839  C CA   . GLY A 1 635 ? 128.184 115.381 165.645 1.00 111.52 ? 655 GLY A CA   1 
ATOM 9840  C C    . GLY A 1 635 ? 127.521 116.712 165.375 1.00 111.09 ? 655 GLY A C    1 
ATOM 9841  O O    . GLY A 1 635 ? 127.367 117.528 166.285 1.00 120.84 ? 655 GLY A O    1 
ATOM 9842  H H    . GLY A 1 635 ? 130.025 115.842 166.152 1.00 116.21 ? 655 GLY A H    1 
ATOM 9843  H HA2  . GLY A 1 635 ? 128.474 115.004 164.800 1.00 115.87 ? 655 GLY A HA2  1 
ATOM 9844  H HA3  . GLY A 1 635 ? 127.531 114.785 166.042 1.00 116.29 ? 655 GLY A HA3  1 
ATOM 9845  N N    . GLY A 1 636 ? 127.128 116.945 164.134 1.00 108.19 ? 656 GLY A N    1 
ATOM 9846  C CA   . GLY A 1 636 ? 126.521 118.192 163.727 1.00 112.55 ? 656 GLY A CA   1 
ATOM 9847  C C    . GLY A 1 636 ? 127.292 118.836 162.593 1.00 113.48 ? 656 GLY A C    1 
ATOM 9848  O O    . GLY A 1 636 ? 128.262 118.290 162.072 1.00 121.75 ? 656 GLY A O    1 
ATOM 9849  H H    . GLY A 1 636 ? 127.205 116.376 163.493 1.00 117.43 ? 656 GLY A H    1 
ATOM 9850  H HA2  . GLY A 1 636 ? 125.612 118.031 163.430 1.00 117.78 ? 656 GLY A HA2  1 
ATOM 9851  H HA3  . GLY A 1 636 ? 126.498 118.810 164.474 1.00 117.74 ? 656 GLY A HA3  1 
ATOM 9852  N N    . SER A 1 637 ? 126.837 120.029 162.221 1.00 124.19 ? 657 SER A N    1 
ATOM 9853  C CA   . SER A 1 637 ? 127.461 120.749 161.120 1.00 128.09 ? 657 SER A CA   1 
ATOM 9854  C C    . SER A 1 637 ? 128.855 121.252 161.458 1.00 130.76 ? 657 SER A C    1 
ATOM 9855  O O    . SER A 1 637 ? 129.568 121.692 160.551 1.00 132.19 ? 657 SER A O    1 
ATOM 9856  C CB   . SER A 1 637 ? 126.584 121.926 160.703 1.00 131.48 ? 657 SER A CB   1 
ATOM 9857  O OG   . SER A 1 637 ? 127.060 122.504 159.502 1.00 135.28 ? 657 SER A OG   1 
ATOM 9858  H H    . SER A 1 637 ? 126.174 120.439 162.586 1.00 129.75 ? 657 SER A H    1 
ATOM 9859  H HA   . SER A 1 637 ? 127.537 120.152 160.360 1.00 130.51 ? 657 SER A HA   1 
ATOM 9860  H HB2  . SER A 1 637 ? 125.678 121.611 160.565 1.00 130.94 ? 657 SER A HB2  1 
ATOM 9861  H HB3  . SER A 1 637 ? 126.599 122.596 161.405 1.00 130.34 ? 657 SER A HB3  1 
ATOM 9862  H HG   . SER A 1 637 ? 126.575 123.155 159.284 1.00 131.20 ? 657 SER A HG   1 
ATOM 9863  N N    . SER A 1 638 ? 129.261 121.202 162.723 1.00 140.37 ? 658 SER A N    1 
ATOM 9864  C CA   . SER A 1 638 ? 130.538 121.753 163.153 1.00 139.72 ? 658 SER A CA   1 
ATOM 9865  C C    . SER A 1 638 ? 131.643 120.712 163.236 1.00 135.65 ? 658 SER A C    1 
ATOM 9866  O O    . SER A 1 638 ? 132.793 121.015 162.912 1.00 135.50 ? 658 SER A O    1 
ATOM 9867  C CB   . SER A 1 638 ? 130.383 122.428 164.518 1.00 142.87 ? 658 SER A CB   1 
ATOM 9868  O OG   . SER A 1 638 ? 129.399 123.445 164.472 1.00 144.11 ? 658 SER A OG   1 
ATOM 9869  H H    . SER A 1 638 ? 128.805 120.850 163.361 1.00 138.83 ? 658 SER A H    1 
ATOM 9870  H HA   . SER A 1 638 ? 130.819 122.431 162.520 1.00 139.03 ? 658 SER A HA   1 
ATOM 9871  H HB2  . SER A 1 638 ? 130.118 121.761 165.171 1.00 139.41 ? 658 SER A HB2  1 
ATOM 9872  H HB3  . SER A 1 638 ? 131.232 122.822 164.774 1.00 139.35 ? 658 SER A HB3  1 
ATOM 9873  H HG   . SER A 1 638 ? 129.320 123.803 165.228 1.00 139.55 ? 658 SER A HG   1 
ATOM 9874  N N    . THR A 1 639 ? 131.327 119.490 163.663 1.00 126.08 ? 659 THR A N    1 
ATOM 9875  C CA   . THR A 1 639 ? 132.329 118.459 163.890 1.00 123.54 ? 659 THR A CA   1 
ATOM 9876  C C    . THR A 1 639 ? 132.201 117.299 162.911 1.00 123.95 ? 659 THR A C    1 
ATOM 9877  O O    . THR A 1 639 ? 133.158 116.977 162.205 1.00 124.61 ? 659 THR A O    1 
ATOM 9878  C CB   . THR A 1 639 ? 132.224 117.952 165.333 1.00 124.78 ? 659 THR A CB   1 
ATOM 9879  O OG1  . THR A 1 639 ? 130.847 117.764 165.676 1.00 127.94 ? 659 THR A OG1  1 
ATOM 9880  C CG2  . THR A 1 639 ? 132.843 118.946 166.293 1.00 126.59 ? 659 THR A CG2  1 
ATOM 9881  H H    . THR A 1 639 ? 130.524 119.233 163.830 1.00 126.40 ? 659 THR A H    1 
ATOM 9882  H HA   . THR A 1 639 ? 133.212 118.844 163.777 1.00 125.22 ? 659 THR A HA   1 
ATOM 9883  H HB   . THR A 1 639 ? 132.696 117.109 165.414 1.00 125.18 ? 659 THR A HB   1 
ATOM 9884  H HG1  . THR A 1 639 ? 130.458 117.317 165.082 1.00 125.69 ? 659 THR A HG1  1 
ATOM 9885  H HG21 . THR A 1 639 ? 132.771 118.617 167.203 1.00 125.45 ? 659 THR A HG21 1 
ATOM 9886  H HG22 . THR A 1 639 ? 132.384 119.799 166.229 1.00 125.52 ? 659 THR A HG22 1 
ATOM 9887  H HG23 . THR A 1 639 ? 133.779 119.076 166.078 1.00 125.36 ? 659 THR A HG23 1 
ATOM 9888  N N    . VAL A 1 640 ? 131.034 116.665 162.842 1.00 117.08 ? 660 VAL A N    1 
ATOM 9889  C CA   . VAL A 1 640 ? 130.817 115.514 161.975 1.00 110.26 ? 660 VAL A CA   1 
ATOM 9890  C C    . VAL A 1 640 ? 129.474 115.698 161.289 1.00 114.57 ? 660 VAL A C    1 
ATOM 9891  O O    . VAL A 1 640 ? 128.426 115.380 161.859 1.00 123.76 ? 660 VAL A O    1 
ATOM 9892  C CB   . VAL A 1 640 ? 130.860 114.194 162.764 1.00 107.96 ? 660 VAL A CB   1 
ATOM 9893  C CG1  . VAL A 1 640 ? 130.787 113.010 161.825 1.00 109.66 ? 660 VAL A CG1  1 
ATOM 9894  C CG2  . VAL A 1 640 ? 132.116 114.121 163.598 1.00 114.99 ? 660 VAL A CG2  1 
ATOM 9895  H H    . VAL A 1 640 ? 130.338 116.889 163.293 1.00 116.78 ? 660 VAL A H    1 
ATOM 9896  H HA   . VAL A 1 640 ? 131.506 115.486 161.292 1.00 115.15 ? 660 VAL A HA   1 
ATOM 9897  H HB   . VAL A 1 640 ? 130.098 114.154 163.361 1.00 115.03 ? 660 VAL A HB   1 
ATOM 9898  H HG11 . VAL A 1 640 ? 130.048 113.132 161.209 1.00 115.29 ? 660 VAL A HG11 1 
ATOM 9899  H HG12 . VAL A 1 640 ? 131.620 112.946 161.332 1.00 114.87 ? 660 VAL A HG12 1 
ATOM 9900  H HG13 . VAL A 1 640 ? 130.647 112.205 162.347 1.00 115.03 ? 660 VAL A HG13 1 
ATOM 9901  H HG21 . VAL A 1 640 ? 131.991 114.645 164.405 1.00 116.65 ? 660 VAL A HG21 1 
ATOM 9902  H HG22 . VAL A 1 640 ? 132.857 114.477 163.083 1.00 116.47 ? 660 VAL A HG22 1 
ATOM 9903  H HG23 . VAL A 1 640 ? 132.290 113.194 163.826 1.00 114.85 ? 660 VAL A HG23 1 
ATOM 9904  N N    . ARG A 1 641 ? 129.495 116.206 160.063 1.00 117.88 ? 661 ARG A N    1 
ATOM 9905  C CA   . ARG A 1 641 ? 128.262 116.418 159.326 1.00 118.78 ? 661 ARG A CA   1 
ATOM 9906  C C    . ARG A 1 641 ? 127.606 115.087 158.981 1.00 119.38 ? 661 ARG A C    1 
ATOM 9907  O O    . ARG A 1 641 ? 128.275 114.085 158.721 1.00 121.97 ? 661 ARG A O    1 
ATOM 9908  C CB   . ARG A 1 641 ? 128.537 117.217 158.057 1.00 117.42 ? 661 ARG A CB   1 
ATOM 9909  C CG   . ARG A 1 641 ? 128.780 118.688 158.319 1.00 120.23 ? 661 ARG A CG   1 
ATOM 9910  C CD   . ARG A 1 641 ? 129.682 119.299 157.275 1.00 121.26 ? 661 ARG A CD   1 
ATOM 9911  N NE   . ARG A 1 641 ? 131.050 118.822 157.408 1.00 123.17 ? 661 ARG A NE   1 
ATOM 9912  C CZ   . ARG A 1 641 ? 132.102 119.394 156.840 1.00 126.27 ? 661 ARG A CZ   1 
ATOM 9913  N NH1  . ARG A 1 641 ? 131.979 120.474 156.086 1.00 126.84 ? 661 ARG A NH1  1 
ATOM 9914  N NH2  . ARG A 1 641 ? 133.307 118.868 157.031 1.00 124.72 ? 661 ARG A NH2  1 
ATOM 9915  H H    . ARG A 1 641 ? 130.208 116.435 159.639 1.00 121.59 ? 661 ARG A H    1 
ATOM 9916  H HA   . ARG A 1 641 ? 127.644 116.925 159.876 1.00 122.39 ? 661 ARG A HA   1 
ATOM 9917  H HB2  . ARG A 1 641 ? 129.325 116.856 157.623 1.00 121.38 ? 661 ARG A HB2  1 
ATOM 9918  H HB3  . ARG A 1 641 ? 127.771 117.142 157.467 1.00 122.16 ? 661 ARG A HB3  1 
ATOM 9919  H HG2  . ARG A 1 641 ? 127.933 119.160 158.301 1.00 122.56 ? 661 ARG A HG2  1 
ATOM 9920  H HG3  . ARG A 1 641 ? 129.204 118.793 159.186 1.00 122.23 ? 661 ARG A HG3  1 
ATOM 9921  H HD2  . ARG A 1 641 ? 129.359 119.058 156.392 1.00 122.42 ? 661 ARG A HD2  1 
ATOM 9922  H HD3  . ARG A 1 641 ? 129.684 120.264 157.380 1.00 122.12 ? 661 ARG A HD3  1 
ATOM 9923  H HE   . ARG A 1 641 ? 131.185 118.120 157.885 1.00 122.45 ? 661 ARG A HE   1 
ATOM 9924  H HH11 . ARG A 1 641 ? 131.204 120.824 155.954 1.00 122.44 ? 661 ARG A HH11 1 
ATOM 9925  H HH12 . ARG A 1 641 ? 132.675 120.828 155.727 1.00 123.04 ? 661 ARG A HH12 1 
ATOM 9926  H HH21 . ARG A 1 641 ? 133.397 118.166 157.519 1.00 122.42 ? 661 ARG A HH21 1 
ATOM 9927  H HH22 . ARG A 1 641 ? 133.997 119.229 156.668 1.00 122.61 ? 661 ARG A HH22 1 
ATOM 9928  N N    . GLY A 1 642 ? 126.277 115.090 158.978 1.00 119.14 ? 662 GLY A N    1 
ATOM 9929  C CA   . GLY A 1 642 ? 125.498 113.894 158.764 1.00 121.73 ? 662 GLY A CA   1 
ATOM 9930  C C    . GLY A 1 642 ? 124.916 113.291 160.022 1.00 123.75 ? 662 GLY A C    1 
ATOM 9931  O O    . GLY A 1 642 ? 124.085 112.382 159.922 1.00 133.00 ? 662 GLY A O    1 
ATOM 9932  H H    . GLY A 1 642 ? 125.799 115.794 159.101 1.00 125.73 ? 662 GLY A H    1 
ATOM 9933  H HA2  . GLY A 1 642 ? 124.766 114.098 158.160 1.00 126.53 ? 662 GLY A HA2  1 
ATOM 9934  H HA3  . GLY A 1 642 ? 126.056 113.223 158.341 1.00 126.17 ? 662 GLY A HA3  1 
ATOM 9935  N N    . PHE A 1 643 ? 125.317 113.770 161.194 1.00 114.48 ? 663 PHE A N    1 
ATOM 9936  C CA   . PHE A 1 643 ? 124.786 113.300 162.462 1.00 113.62 ? 663 PHE A CA   1 
ATOM 9937  C C    . PHE A 1 643 ? 124.062 114.435 163.166 1.00 114.39 ? 663 PHE A C    1 
ATOM 9938  O O    . PHE A 1 643 ? 124.394 115.609 162.991 1.00 120.58 ? 663 PHE A O    1 
ATOM 9939  C CB   . PHE A 1 643 ? 125.894 112.766 163.364 1.00 118.89 ? 663 PHE A CB   1 
ATOM 9940  C CG   . PHE A 1 643 ? 126.444 111.446 162.929 1.00 116.69 ? 663 PHE A CG   1 
ATOM 9941  C CD1  . PHE A 1 643 ? 127.370 111.370 161.910 1.00 112.40 ? 663 PHE A CD1  1 
ATOM 9942  C CD2  . PHE A 1 643 ? 126.039 110.282 163.546 1.00 119.22 ? 663 PHE A CD2  1 
ATOM 9943  C CE1  . PHE A 1 643 ? 127.876 110.158 161.513 1.00 116.24 ? 663 PHE A CE1  1 
ATOM 9944  C CE2  . PHE A 1 643 ? 126.543 109.068 163.153 1.00 118.68 ? 663 PHE A CE2  1 
ATOM 9945  C CZ   . PHE A 1 643 ? 127.462 109.006 162.135 1.00 120.94 ? 663 PHE A CZ   1 
ATOM 9946  H H    . PHE A 1 643 ? 125.913 114.384 161.279 1.00 120.17 ? 663 PHE A H    1 
ATOM 9947  H HA   . PHE A 1 643 ? 124.151 112.585 162.304 1.00 119.87 ? 663 PHE A HA   1 
ATOM 9948  H HB2  . PHE A 1 643 ? 126.625 113.404 163.369 1.00 121.16 ? 663 PHE A HB2  1 
ATOM 9949  H HB3  . PHE A 1 643 ? 125.543 112.660 164.261 1.00 120.08 ? 663 PHE A HB3  1 
ATOM 9950  H HD1  . PHE A 1 643 ? 127.652 112.147 161.487 1.00 119.28 ? 663 PHE A HD1  1 
ATOM 9951  H HD2  . PHE A 1 643 ? 125.416 110.320 164.235 1.00 120.30 ? 663 PHE A HD2  1 
ATOM 9952  H HE1  . PHE A 1 643 ? 128.498 110.117 160.825 1.00 120.04 ? 663 PHE A HE1  1 
ATOM 9953  H HE2  . PHE A 1 643 ? 126.261 108.289 163.575 1.00 119.78 ? 663 PHE A HE2  1 
ATOM 9954  H HZ   . PHE A 1 643 ? 127.805 108.184 161.866 1.00 120.97 ? 663 PHE A HZ   1 
ATOM 9955  N N    . GLN A 1 644 ? 123.065 114.076 163.966 1.00 125.46 ? 664 GLN A N    1 
ATOM 9956  C CA   . GLN A 1 644 ? 122.353 115.077 164.744 1.00 128.35 ? 664 GLN A CA   1 
ATOM 9957  C C    . GLN A 1 644 ? 123.292 115.710 165.762 1.00 131.03 ? 664 GLN A C    1 
ATOM 9958  O O    . GLN A 1 644 ? 124.203 115.066 166.284 1.00 137.03 ? 664 GLN A O    1 
ATOM 9959  C CB   . GLN A 1 644 ? 121.157 114.448 165.452 1.00 129.29 ? 664 GLN A CB   1 
ATOM 9960  C CG   . GLN A 1 644 ? 120.195 115.456 166.033 1.00 130.69 ? 664 GLN A CG   1 
ATOM 9961  C CD   . GLN A 1 644 ? 118.982 114.805 166.654 1.00 136.53 ? 664 GLN A CD   1 
ATOM 9962  O OE1  . GLN A 1 644 ? 118.988 113.612 166.950 1.00 136.60 ? 664 GLN A OE1  1 
ATOM 9963  N NE2  . GLN A 1 644 ? 117.929 115.587 166.855 1.00 137.47 ? 664 GLN A NE2  1 
ATOM 9964  H H    . GLN A 1 644 ? 122.785 113.271 164.075 1.00 131.46 ? 664 GLN A H    1 
ATOM 9965  H HA   . GLN A 1 644 ? 122.028 115.774 164.153 1.00 131.64 ? 664 GLN A HA   1 
ATOM 9966  H HB2  . GLN A 1 644 ? 120.668 113.903 164.816 1.00 132.22 ? 664 GLN A HB2  1 
ATOM 9967  H HB3  . GLN A 1 644 ? 121.481 113.894 166.179 1.00 132.28 ? 664 GLN A HB3  1 
ATOM 9968  H HG2  . GLN A 1 644 ? 120.647 115.966 166.723 1.00 132.17 ? 664 GLN A HG2  1 
ATOM 9969  H HG3  . GLN A 1 644 ? 119.889 116.048 165.328 1.00 132.25 ? 664 GLN A HG3  1 
ATOM 9970  H HE21 . GLN A 1 644 ? 117.962 116.418 166.634 1.00 132.94 ? 664 GLN A HE21 1 
ATOM 9971  H HE22 . GLN A 1 644 ? 117.213 115.264 167.205 1.00 133.03 ? 664 GLN A HE22 1 
ATOM 9972  N N    . SER A 1 645 ? 123.059 116.987 166.045 1.00 118.48 ? 665 SER A N    1 
ATOM 9973  C CA   . SER A 1 645 ? 123.970 117.735 166.898 1.00 118.21 ? 665 SER A CA   1 
ATOM 9974  C C    . SER A 1 645 ? 124.132 117.054 168.249 1.00 117.15 ? 665 SER A C    1 
ATOM 9975  O O    . SER A 1 645 ? 123.152 116.661 168.886 1.00 122.50 ? 665 SER A O    1 
ATOM 9976  C CB   . SER A 1 645 ? 123.457 119.160 167.087 1.00 119.24 ? 665 SER A CB   1 
ATOM 9977  O OG   . SER A 1 645 ? 123.480 119.870 165.864 1.00 122.82 ? 665 SER A OG   1 
ATOM 9978  H H    . SER A 1 645 ? 122.387 117.439 165.757 1.00 120.33 ? 665 SER A H    1 
ATOM 9979  H HA   . SER A 1 645 ? 124.842 117.780 166.475 1.00 120.58 ? 665 SER A HA   1 
ATOM 9980  H HB2  . SER A 1 645 ? 122.545 119.126 167.416 1.00 120.23 ? 665 SER A HB2  1 
ATOM 9981  H HB3  . SER A 1 645 ? 124.024 119.616 167.729 1.00 120.14 ? 665 SER A HB3  1 
ATOM 9982  H HG   . SER A 1 645 ? 123.195 120.652 165.980 1.00 120.37 ? 665 SER A HG   1 
ATOM 9983  N N    . ASN A 1 646 ? 125.382 116.916 168.682 1.00 113.55 ? 666 ASN A N    1 
ATOM 9984  C CA   . ASN A 1 646 ? 125.707 116.370 169.996 1.00 115.84 ? 666 ASN A CA   1 
ATOM 9985  C C    . ASN A 1 646 ? 125.086 114.992 170.208 1.00 116.46 ? 666 ASN A C    1 
ATOM 9986  O O    . ASN A 1 646 ? 124.578 114.684 171.286 1.00 123.57 ? 666 ASN A O    1 
ATOM 9987  C CB   . ASN A 1 646 ? 125.264 117.329 171.099 1.00 116.19 ? 666 ASN A CB   1 
ATOM 9988  C CG   . ASN A 1 646 ? 125.882 118.699 170.955 1.00 119.94 ? 666 ASN A CG   1 
ATOM 9989  O OD1  . ASN A 1 646 ? 126.783 118.902 170.143 1.00 118.73 ? 666 ASN A OD1  1 
ATOM 9990  N ND2  . ASN A 1 646 ? 125.401 119.651 171.742 1.00 122.88 ? 666 ASN A ND2  1 
ATOM 9991  H H    . ASN A 1 646 ? 126.075 117.140 168.224 1.00 118.80 ? 666 ASN A H    1 
ATOM 9992  H HA   . ASN A 1 646 ? 126.670 116.271 170.062 1.00 118.70 ? 666 ASN A HA   1 
ATOM 9993  H HB2  . ASN A 1 646 ? 124.300 117.429 171.065 1.00 118.33 ? 666 ASN A HB2  1 
ATOM 9994  H HB3  . ASN A 1 646 ? 125.531 116.968 171.959 1.00 118.57 ? 666 ASN A HB3  1 
ATOM 9995  H HD21 . ASN A 1 646 ? 124.770 119.472 172.297 1.00 119.07 ? 666 ASN A HD21 1 
ATOM 9996  H HD22 . ASN A 1 646 ? 125.720 120.448 171.696 1.00 119.36 ? 666 ASN A HD22 1 
ATOM 9997  N N    . THR A 1 647 ? 125.123 114.154 169.174 1.00 118.27 ? 667 THR A N    1 
ATOM 9998  C CA   . THR A 1 647 ? 124.559 112.813 169.256 1.00 119.27 ? 667 THR A CA   1 
ATOM 9999  C C    . THR A 1 647 ? 125.600 111.713 169.360 1.00 123.74 ? 667 THR A C    1 
ATOM 10000 O O    . THR A 1 647 ? 125.301 110.652 169.909 1.00 128.86 ? 667 THR A O    1 
ATOM 10001 C CB   . THR A 1 647 ? 123.679 112.526 168.036 1.00 124.92 ? 667 THR A CB   1 
ATOM 10002 O OG1  . THR A 1 647 ? 122.844 111.397 168.313 1.00 130.23 ? 667 THR A OG1  1 
ATOM 10003 C CG2  . THR A 1 647 ? 124.533 112.227 166.824 1.00 126.08 ? 667 THR A CG2  1 
ATOM 10004 H H    . THR A 1 647 ? 125.472 114.341 168.411 1.00 124.20 ? 667 THR A H    1 
ATOM 10005 H HA   . THR A 1 647 ? 123.994 112.757 170.042 1.00 123.86 ? 667 THR A HA   1 
ATOM 10006 H HB   . THR A 1 647 ? 123.127 113.300 167.843 1.00 125.07 ? 667 THR A HB   1 
ATOM 10007 H HG1  . THR A 1 647 ? 122.330 111.570 168.955 1.00 125.12 ? 667 THR A HG1  1 
ATOM 10008 H HG21 . THR A 1 647 ? 124.826 111.302 166.840 1.00 124.79 ? 667 THR A HG21 1 
ATOM 10009 H HG22 . THR A 1 647 ? 125.311 112.807 166.814 1.00 125.06 ? 667 THR A HG22 1 
ATOM 10010 H HG23 . THR A 1 647 ? 124.019 112.376 166.014 1.00 125.06 ? 667 THR A HG23 1 
ATOM 10011 N N    . ILE A 1 648 ? 126.806 111.931 168.838 1.00 112.91 ? 668 ILE A N    1 
ATOM 10012 C CA   . ILE A 1 648 ? 127.858 110.929 168.929 1.00 107.12 ? 668 ILE A CA   1 
ATOM 10013 C C    . ILE A 1 648 ? 128.349 110.830 170.364 1.00 108.75 ? 668 ILE A C    1 
ATOM 10014 O O    . ILE A 1 648 ? 128.397 111.828 171.095 1.00 112.59 ? 668 ILE A O    1 
ATOM 10015 C CB   . ILE A 1 648 ? 129.013 111.280 167.978 1.00 103.50 ? 668 ILE A CB   1 
ATOM 10016 C CG1  . ILE A 1 648 ? 128.526 111.275 166.533 1.00 109.16 ? 668 ILE A CG1  1 
ATOM 10017 C CG2  . ILE A 1 648 ? 130.144 110.295 168.153 1.00 112.25 ? 668 ILE A CG2  1 
ATOM 10018 C CD1  . ILE A 1 648 ? 129.556 111.745 165.542 1.00 111.34 ? 668 ILE A CD1  1 
ATOM 10019 H H    . ILE A 1 648 ? 127.036 112.650 168.427 1.00 113.86 ? 668 ILE A H    1 
ATOM 10020 H HA   . ILE A 1 648 ? 127.501 110.065 168.670 1.00 112.99 ? 668 ILE A HA   1 
ATOM 10021 H HB   . ILE A 1 648 ? 129.335 112.168 168.196 1.00 112.38 ? 668 ILE A HB   1 
ATOM 10022 H HG12 . ILE A 1 648 ? 128.272 110.370 166.292 1.00 113.59 ? 668 ILE A HG12 1 
ATOM 10023 H HG13 . ILE A 1 648 ? 127.757 111.862 166.458 1.00 113.36 ? 668 ILE A HG13 1 
ATOM 10024 H HG21 . ILE A 1 648 ? 130.798 110.426 167.450 1.00 113.78 ? 668 ILE A HG21 1 
ATOM 10025 H HG22 . ILE A 1 648 ? 129.785 109.395 168.109 1.00 113.01 ? 668 ILE A HG22 1 
ATOM 10026 H HG23 . ILE A 1 648 ? 130.564 110.441 169.016 1.00 113.79 ? 668 ILE A HG23 1 
ATOM 10027 H HD11 . ILE A 1 648 ? 129.118 111.920 164.694 1.00 113.59 ? 668 ILE A HD11 1 
ATOM 10028 H HD12 . ILE A 1 648 ? 130.227 111.054 165.427 1.00 113.36 ? 668 ILE A HD12 1 
ATOM 10029 H HD13 . ILE A 1 648 ? 129.967 112.557 165.875 1.00 113.11 ? 668 ILE A HD13 1 
ATOM 10030 N N    . GLY A 1 649 ? 128.705 109.621 170.781 1.00 103.82 ? 669 GLY A N    1 
ATOM 10031 C CA   . GLY A 1 649 ? 129.278 109.415 172.088 1.00 106.25 ? 669 GLY A CA   1 
ATOM 10032 C C    . GLY A 1 649 ? 128.461 108.493 172.963 1.00 102.03 ? 669 GLY A C    1 
ATOM 10033 O O    . GLY A 1 649 ? 127.505 107.855 172.518 1.00 108.78 ? 669 GLY A O    1 
ATOM 10034 H H    . GLY A 1 649 ? 128.620 108.901 170.318 1.00 107.53 ? 669 GLY A H    1 
ATOM 10035 H HA2  . GLY A 1 649 ? 130.164 109.030 171.989 1.00 108.69 ? 669 GLY A HA2  1 
ATOM 10036 H HA3  . GLY A 1 649 ? 129.367 110.266 172.543 1.00 107.49 ? 669 GLY A HA3  1 
ATOM 10037 N N    . PRO A 1 650 ? 128.834 108.406 174.235 1.00 107.64 ? 670 PRO A N    1 
ATOM 10038 C CA   . PRO A 1 650 ? 128.097 107.544 175.160 1.00 113.47 ? 670 PRO A CA   1 
ATOM 10039 C C    . PRO A 1 650 ? 126.658 108.000 175.317 1.00 121.83 ? 670 PRO A C    1 
ATOM 10040 O O    . PRO A 1 650 ? 126.344 109.187 175.216 1.00 125.38 ? 670 PRO A O    1 
ATOM 10041 C CB   . PRO A 1 650 ? 128.872 107.686 176.472 1.00 112.81 ? 670 PRO A CB   1 
ATOM 10042 C CG   . PRO A 1 650 ? 130.216 108.135 176.073 1.00 118.38 ? 670 PRO A CG   1 
ATOM 10043 C CD   . PRO A 1 650 ? 130.032 108.981 174.861 1.00 115.97 ? 670 PRO A CD   1 
ATOM 10044 H HA   . PRO A 1 650 ? 128.119 106.622 174.861 1.00 117.77 ? 670 PRO A HA   1 
ATOM 10045 H HB2  . PRO A 1 650 ? 128.443 108.347 177.038 1.00 117.56 ? 670 PRO A HB2  1 
ATOM 10046 H HB3  . PRO A 1 650 ? 128.918 106.827 176.919 1.00 117.97 ? 670 PRO A HB3  1 
ATOM 10047 H HG2  . PRO A 1 650 ? 130.610 108.652 176.791 1.00 118.88 ? 670 PRO A HG2  1 
ATOM 10048 H HG3  . PRO A 1 650 ? 130.766 107.364 175.869 1.00 118.98 ? 670 PRO A HG3  1 
ATOM 10049 H HD2  . PRO A 1 650 ? 129.872 109.904 175.111 1.00 118.43 ? 670 PRO A HD2  1 
ATOM 10050 H HD3  . PRO A 1 650 ? 130.799 108.897 174.272 1.00 118.68 ? 670 PRO A HD3  1 
ATOM 10051 N N    . LYS A 1 651 ? 125.780 107.037 175.566 1.00 128.94 ? 671 LYS A N    1 
ATOM 10052 C CA   . LYS A 1 651 ? 124.368 107.295 175.790 1.00 124.62 ? 671 LYS A CA   1 
ATOM 10053 C C    . LYS A 1 651 ? 124.029 107.067 177.256 1.00 125.42 ? 671 LYS A C    1 
ATOM 10054 O O    . LYS A 1 651 ? 124.667 106.266 177.942 1.00 130.41 ? 671 LYS A O    1 
ATOM 10055 C CB   . LYS A 1 651 ? 123.501 106.396 174.909 1.00 129.55 ? 671 LYS A CB   1 
ATOM 10056 C CG   . LYS A 1 651 ? 123.083 107.035 173.600 1.00 129.55 ? 671 LYS A CG   1 
ATOM 10057 C CD   . LYS A 1 651 ? 124.276 107.439 172.763 1.00 124.73 ? 671 LYS A CD   1 
ATOM 10058 C CE   . LYS A 1 651 ? 123.897 107.574 171.302 1.00 126.32 ? 671 LYS A CE   1 
ATOM 10059 N NZ   . LYS A 1 651 ? 125.009 108.111 170.482 1.00 128.76 ? 671 LYS A NZ   1 
ATOM 10060 H H    . LYS A 1 651 ? 125.986 106.203 175.611 1.00 128.35 ? 671 LYS A H    1 
ATOM 10061 H HA   . LYS A 1 651 ? 124.167 108.218 175.572 1.00 127.87 ? 671 LYS A HA   1 
ATOM 10062 H HB2  . LYS A 1 651 ? 123.999 105.590 174.700 1.00 128.53 ? 671 LYS A HB2  1 
ATOM 10063 H HB3  . LYS A 1 651 ? 122.696 106.166 175.398 1.00 129.51 ? 671 LYS A HB3  1 
ATOM 10064 H HG2  . LYS A 1 651 ? 122.557 106.400 173.090 1.00 129.29 ? 671 LYS A HG2  1 
ATOM 10065 H HG3  . LYS A 1 651 ? 122.560 107.830 173.786 1.00 128.92 ? 671 LYS A HG3  1 
ATOM 10066 H HD2  . LYS A 1 651 ? 124.611 108.296 173.072 1.00 127.86 ? 671 LYS A HD2  1 
ATOM 10067 H HD3  . LYS A 1 651 ? 124.965 106.761 172.838 1.00 128.13 ? 671 LYS A HD3  1 
ATOM 10068 H HE2  . LYS A 1 651 ? 123.659 106.700 170.954 1.00 128.39 ? 671 LYS A HE2  1 
ATOM 10069 H HE3  . LYS A 1 651 ? 123.144 108.181 171.224 1.00 128.50 ? 671 LYS A HE3  1 
ATOM 10070 H HZ1  . LYS A 1 651 ? 124.786 108.098 169.620 1.00 128.21 ? 671 LYS A HZ1  1 
ATOM 10071 H HZ2  . LYS A 1 651 ? 125.739 107.615 170.599 1.00 128.54 ? 671 LYS A HZ2  1 
ATOM 10072 H HZ3  . LYS A 1 651 ? 125.188 108.949 170.723 1.00 128.61 ? 671 LYS A HZ3  1 
ATOM 10073 N N    . ALA A 1 652 ? 123.010 107.775 177.727 1.00 126.97 ? 672 ALA A N    1 
ATOM 10074 C CA   . ALA A 1 652 ? 122.649 107.718 179.135 1.00 126.20 ? 672 ALA A CA   1 
ATOM 10075 C C    . ALA A 1 652 ? 122.080 106.354 179.495 1.00 130.12 ? 672 ALA A C    1 
ATOM 10076 O O    . ALA A 1 652 ? 121.376 105.726 178.702 1.00 135.71 ? 672 ALA A O    1 
ATOM 10077 C CB   . ALA A 1 652 ? 121.636 108.810 179.464 1.00 132.61 ? 672 ALA A CB   1 
ATOM 10078 H H    . ALA A 1 652 ? 122.513 108.292 177.253 1.00 131.28 ? 672 ALA A H    1 
ATOM 10079 H HA   . ALA A 1 652 ? 123.442 107.868 179.674 1.00 130.56 ? 672 ALA A HA   1 
ATOM 10080 H HB1  . ALA A 1 652 ? 120.776 108.570 179.085 1.00 132.11 ? 672 ALA A HB1  1 
ATOM 10081 H HB2  . ALA A 1 652 ? 121.563 108.889 180.427 1.00 131.51 ? 672 ALA A HB2  1 
ATOM 10082 H HB3  . ALA A 1 652 ? 121.943 109.650 179.089 1.00 132.23 ? 672 ALA A HB3  1 
ATOM 10083 N N    . VAL A 1 653 ? 122.398 105.893 180.700 1.00 132.59 ? 673 VAL A N    1 
ATOM 10084 C CA   . VAL A 1 653 ? 121.834 104.673 181.266 1.00 132.58 ? 673 VAL A CA   1 
ATOM 10085 C C    . VAL A 1 653 ? 121.129 105.055 182.558 1.00 137.68 ? 673 VAL A C    1 
ATOM 10086 O O    . VAL A 1 653 ? 121.747 105.639 183.456 1.00 143.92 ? 673 VAL A O    1 
ATOM 10087 C CB   . VAL A 1 653 ? 122.910 103.610 181.523 1.00 130.63 ? 673 VAL A CB   1 
ATOM 10088 C CG1  . VAL A 1 653 ? 122.315 102.420 182.248 1.00 136.57 ? 673 VAL A CG1  1 
ATOM 10089 C CG2  . VAL A 1 653 ? 123.541 103.176 180.216 1.00 133.30 ? 673 VAL A CG2  1 
ATOM 10090 H H    . VAL A 1 653 ? 122.958 106.283 181.225 1.00 136.49 ? 673 VAL A H    1 
ATOM 10091 H HA   . VAL A 1 653 ? 121.176 104.304 180.656 1.00 136.94 ? 673 VAL A HA   1 
ATOM 10092 H HB   . VAL A 1 653 ? 123.605 103.989 182.083 1.00 136.45 ? 673 VAL A HB   1 
ATOM 10093 H HG11 . VAL A 1 653 ? 122.142 102.662 183.171 1.00 137.03 ? 673 VAL A HG11 1 
ATOM 10094 H HG12 . VAL A 1 653 ? 122.948 101.686 182.213 1.00 137.20 ? 673 VAL A HG12 1 
ATOM 10095 H HG13 . VAL A 1 653 ? 121.490 102.164 181.808 1.00 137.29 ? 673 VAL A HG13 1 
ATOM 10096 H HG21 . VAL A 1 653 ? 124.358 102.691 180.409 1.00 137.14 ? 673 VAL A HG21 1 
ATOM 10097 H HG22 . VAL A 1 653 ? 123.740 103.960 179.680 1.00 136.48 ? 673 VAL A HG22 1 
ATOM 10098 H HG23 . VAL A 1 653 ? 122.921 102.597 179.744 1.00 136.86 ? 673 VAL A HG23 1 
ATOM 10099 N N    . TYR A 1 654 ? 119.846 104.718 182.658 1.00 143.68 ? 674 TYR A N    1 
ATOM 10100 C CA   . TYR A 1 654 ? 118.988 105.184 183.738 1.00 144.08 ? 674 TYR A CA   1 
ATOM 10101 C C    . TYR A 1 654 ? 118.701 104.057 184.718 1.00 145.57 ? 674 TYR A C    1 
ATOM 10102 O O    . TYR A 1 654 ? 118.401 102.931 184.314 1.00 149.26 ? 674 TYR A O    1 
ATOM 10103 C CB   . TYR A 1 654 ? 117.661 105.717 183.195 1.00 144.11 ? 674 TYR A CB   1 
ATOM 10104 C CG   . TYR A 1 654 ? 117.793 106.891 182.261 1.00 144.15 ? 674 TYR A CG   1 
ATOM 10105 C CD1  . TYR A 1 654 ? 117.920 108.178 182.750 1.00 145.56 ? 674 TYR A CD1  1 
ATOM 10106 C CD2  . TYR A 1 654 ? 117.776 106.713 180.889 1.00 144.92 ? 674 TYR A CD2  1 
ATOM 10107 C CE1  . TYR A 1 654 ? 118.035 109.253 181.900 1.00 144.69 ? 674 TYR A CE1  1 
ATOM 10108 C CE2  . TYR A 1 654 ? 117.890 107.782 180.032 1.00 145.09 ? 674 TYR A CE2  1 
ATOM 10109 C CZ   . TYR A 1 654 ? 118.020 109.049 180.542 1.00 143.56 ? 674 TYR A CZ   1 
ATOM 10110 O OH   . TYR A 1 654 ? 118.134 110.118 179.689 1.00 144.71 ? 674 TYR A OH   1 
ATOM 10111 H H    . TYR A 1 654 ? 119.442 104.206 182.096 1.00 145.07 ? 674 TYR A H    1 
ATOM 10112 H HA   . TYR A 1 654 ? 119.431 105.901 184.218 1.00 145.45 ? 674 TYR A HA   1 
ATOM 10113 H HB2  . TYR A 1 654 ? 117.219 105.004 182.708 1.00 145.63 ? 674 TYR A HB2  1 
ATOM 10114 H HB3  . TYR A 1 654 ? 117.108 105.994 183.941 1.00 145.56 ? 674 TYR A HB3  1 
ATOM 10115 H HD1  . TYR A 1 654 ? 117.931 108.319 183.669 1.00 146.15 ? 674 TYR A HD1  1 
ATOM 10116 H HD2  . TYR A 1 654 ? 117.689 105.855 180.541 1.00 145.55 ? 674 TYR A HD2  1 
ATOM 10117 H HE1  . TYR A 1 654 ? 118.123 110.113 182.243 1.00 145.99 ? 674 TYR A HE1  1 
ATOM 10118 H HE2  . TYR A 1 654 ? 117.880 107.647 179.113 1.00 145.88 ? 674 TYR A HE2  1 
ATOM 10119 H HH   . TYR A 1 654 ? 118.147 109.852 178.892 1.00 146.04 ? 674 TYR A HH   1 
ATOM 10120 N N    . PHE A 1 655 ? 118.790 104.368 186.007 1.00 149.86 ? 675 PHE A N    1 
ATOM 10121 C CA   . PHE A 1 655 ? 118.320 103.447 187.025 1.00 152.09 ? 675 PHE A CA   1 
ATOM 10122 C C    . PHE A 1 655 ? 116.797 103.504 187.129 1.00 156.12 ? 675 PHE A C    1 
ATOM 10123 O O    . PHE A 1 655 ? 116.192 104.549 186.881 1.00 160.72 ? 675 PHE A O    1 
ATOM 10124 C CB   . PHE A 1 655 ? 118.926 103.786 188.380 1.00 152.40 ? 675 PHE A CB   1 
ATOM 10125 C CG   . PHE A 1 655 ? 120.423 103.831 188.384 1.00 154.22 ? 675 PHE A CG   1 
ATOM 10126 C CD1  . PHE A 1 655 ? 121.162 102.671 188.515 1.00 153.99 ? 675 PHE A CD1  1 
ATOM 10127 C CD2  . PHE A 1 655 ? 121.092 105.034 188.266 1.00 156.33 ? 675 PHE A CD2  1 
ATOM 10128 C CE1  . PHE A 1 655 ? 122.539 102.710 188.524 1.00 154.23 ? 675 PHE A CE1  1 
ATOM 10129 C CE2  . PHE A 1 655 ? 122.470 105.077 188.274 1.00 154.65 ? 675 PHE A CE2  1 
ATOM 10130 C CZ   . PHE A 1 655 ? 123.193 103.915 188.402 1.00 152.50 ? 675 PHE A CZ   1 
ATOM 10131 H H    . PHE A 1 655 ? 119.116 105.102 186.314 1.00 152.94 ? 675 PHE A H    1 
ATOM 10132 H HA   . PHE A 1 655 ? 118.594 102.550 186.784 1.00 153.61 ? 675 PHE A HA   1 
ATOM 10133 H HB2  . PHE A 1 655 ? 118.604 104.658 188.656 1.00 153.95 ? 675 PHE A HB2  1 
ATOM 10134 H HB3  . PHE A 1 655 ? 118.649 103.115 189.023 1.00 153.84 ? 675 PHE A HB3  1 
ATOM 10135 H HD1  . PHE A 1 655 ? 120.724 101.855 188.598 1.00 153.93 ? 675 PHE A HD1  1 
ATOM 10136 H HD2  . PHE A 1 655 ? 120.607 105.823 188.178 1.00 154.14 ? 675 PHE A HD2  1 
ATOM 10137 H HE1  . PHE A 1 655 ? 123.025 101.923 188.611 1.00 154.14 ? 675 PHE A HE1  1 
ATOM 10138 H HE2  . PHE A 1 655 ? 122.909 105.893 188.192 1.00 153.58 ? 675 PHE A HE2  1 
ATOM 10139 H HZ   . PHE A 1 655 ? 124.123 103.942 188.408 1.00 153.46 ? 675 PHE A HZ   1 
ATOM 10140 N N    . PRO A 1 656 ? 116.150 102.394 187.482 1.00 165.68 ? 676 PRO A N    1 
ATOM 10141 C CA   . PRO A 1 656 ? 114.708 102.450 187.745 1.00 165.15 ? 676 PRO A CA   1 
ATOM 10142 C C    . PRO A 1 656 ? 114.401 103.468 188.833 1.00 168.31 ? 676 PRO A C    1 
ATOM 10143 O O    . PRO A 1 656 ? 115.106 103.558 189.839 1.00 168.50 ? 676 PRO A O    1 
ATOM 10144 C CB   . PRO A 1 656 ? 114.363 101.027 188.196 1.00 165.73 ? 676 PRO A CB   1 
ATOM 10145 C CG   . PRO A 1 656 ? 115.516 100.172 187.829 1.00 168.29 ? 676 PRO A CG   1 
ATOM 10146 C CD   . PRO A 1 656 ? 116.648 101.015 187.355 1.00 166.95 ? 676 PRO A CD   1 
ATOM 10147 H HA   . PRO A 1 656 ? 114.219 102.667 186.938 1.00 166.85 ? 676 PRO A HA   1 
ATOM 10148 H HB2  . PRO A 1 656 ? 114.227 101.017 189.157 1.00 167.12 ? 676 PRO A HB2  1 
ATOM 10149 H HB3  . PRO A 1 656 ? 113.562 100.729 187.738 1.00 167.06 ? 676 PRO A HB3  1 
ATOM 10150 H HG2  . PRO A 1 656 ? 115.789 99.664  188.609 1.00 167.50 ? 676 PRO A HG2  1 
ATOM 10151 H HG3  . PRO A 1 656 ? 115.242 99.568  187.123 1.00 167.78 ? 676 PRO A HG3  1 
ATOM 10152 H HD2  . PRO A 1 656 ? 117.424 100.885 187.921 1.00 167.06 ? 676 PRO A HD2  1 
ATOM 10153 H HD3  . PRO A 1 656 ? 116.849 100.816 186.427 1.00 167.18 ? 676 PRO A HD3  1 
ATOM 10154 N N    . HIS A 1 657 ? 113.334 104.235 188.629 1.00 180.12 ? 677 HIS A N    1 
ATOM 10155 C CA   . HIS A 1 657 ? 112.959 105.271 189.582 1.00 179.38 ? 677 HIS A CA   1 
ATOM 10156 C C    . HIS A 1 657 ? 111.573 105.781 189.220 1.00 181.99 ? 677 HIS A C    1 
ATOM 10157 O O    . HIS A 1 657 ? 111.030 105.467 188.157 1.00 181.75 ? 677 HIS A O    1 
ATOM 10158 C CB   . HIS A 1 657 ? 113.968 106.419 189.587 1.00 178.32 ? 677 HIS A CB   1 
ATOM 10159 C CG   . HIS A 1 657 ? 113.994 107.201 188.312 1.00 179.14 ? 677 HIS A CG   1 
ATOM 10160 N ND1  . HIS A 1 657 ? 114.562 106.717 187.154 1.00 180.70 ? 677 HIS A ND1  1 
ATOM 10161 C CD2  . HIS A 1 657 ? 113.527 108.436 188.015 1.00 179.66 ? 677 HIS A CD2  1 
ATOM 10162 C CE1  . HIS A 1 657 ? 114.440 107.619 186.197 1.00 178.67 ? 677 HIS A CE1  1 
ATOM 10163 N NE2  . HIS A 1 657 ? 113.816 108.672 186.694 1.00 178.37 ? 677 HIS A NE2  1 
ATOM 10164 H H    . HIS A 1 657 ? 112.813 104.175 187.948 1.00 179.16 ? 677 HIS A H    1 
ATOM 10165 H HA   . HIS A 1 657 ? 112.922 104.891 190.473 1.00 179.06 ? 677 HIS A HA   1 
ATOM 10166 H HB2  . HIS A 1 657 ? 113.743 107.030 190.306 1.00 178.79 ? 677 HIS A HB2  1 
ATOM 10167 H HB3  . HIS A 1 657 ? 114.856 106.056 189.730 1.00 178.91 ? 677 HIS A HB3  1 
ATOM 10168 H HD1  . HIS A 1 657 ? 114.935 105.948 187.067 1.00 179.16 ? 677 HIS A HD1  1 
ATOM 10169 H HD2  . HIS A 1 657 ? 113.090 109.016 188.597 1.00 179.41 ? 677 HIS A HD2  1 
ATOM 10170 H HE1  . HIS A 1 657 ? 114.743 107.530 185.322 1.00 178.77 ? 677 HIS A HE1  1 
ATOM 10171 N N    . GLN A 1 658 ? 111.010 106.582 190.120 1.00 203.84 ? 678 GLN A N    1 
ATOM 10172 C CA   . GLN A 1 658 ? 109.709 107.204 189.923 1.00 204.18 ? 678 GLN A CA   1 
ATOM 10173 C C    . GLN A 1 658 ? 109.902 108.674 189.582 1.00 204.09 ? 678 GLN A C    1 
ATOM 10174 O O    . GLN A 1 658 ? 110.666 109.377 190.251 1.00 203.68 ? 678 GLN A O    1 
ATOM 10175 C CB   . GLN A 1 658 ? 108.833 107.062 191.170 1.00 203.17 ? 678 GLN A CB   1 
ATOM 10176 C CG   . GLN A 1 658 ? 109.388 107.744 192.411 1.00 202.99 ? 678 GLN A CG   1 
ATOM 10177 C CD   . GLN A 1 658 ? 108.450 107.644 193.596 1.00 202.61 ? 678 GLN A CD   1 
ATOM 10178 O OE1  . GLN A 1 658 ? 107.300 107.228 193.458 1.00 201.42 ? 678 GLN A OE1  1 
ATOM 10179 N NE2  . GLN A 1 658 ? 108.936 108.029 194.770 1.00 201.82 ? 678 GLN A NE2  1 
ATOM 10180 H H    . GLN A 1 658 ? 111.375 106.785 190.872 1.00 201.89 ? 678 GLN A H    1 
ATOM 10181 H HA   . GLN A 1 658 ? 109.254 106.776 189.181 1.00 202.47 ? 678 GLN A HA   1 
ATOM 10182 H HB2  . GLN A 1 658 ? 107.965 107.453 190.984 1.00 202.56 ? 678 GLN A HB2  1 
ATOM 10183 H HB3  . GLN A 1 658 ? 108.729 106.120 191.371 1.00 202.55 ? 678 GLN A HB3  1 
ATOM 10184 H HG2  . GLN A 1 658 ? 110.228 107.324 192.655 1.00 202.32 ? 678 GLN A HG2  1 
ATOM 10185 H HG3  . GLN A 1 658 ? 109.527 108.685 192.227 1.00 202.44 ? 678 GLN A HG3  1 
ATOM 10186 H HE21 . GLN A 1 658 ? 109.746 108.314 194.827 1.00 202.39 ? 678 GLN A HE21 1 
ATOM 10187 H HE22 . GLN A 1 658 ? 108.443 107.991 195.473 1.00 202.58 ? 678 GLN A HE22 1 
ATOM 10188 N N    . ALA A 1 659 ? 109.214 109.131 188.543 1.00 216.45 ? 679 ALA A N    1 
ATOM 10189 C CA   . ALA A 1 659 ? 109.344 110.508 188.105 1.00 216.49 ? 679 ALA A CA   1 
ATOM 10190 C C    . ALA A 1 659 ? 108.550 111.437 189.018 1.00 217.32 ? 679 ALA A C    1 
ATOM 10191 O O    . ALA A 1 659 ? 107.622 111.024 189.719 1.00 216.72 ? 679 ALA A O    1 
ATOM 10192 C CB   . ALA A 1 659 ? 108.868 110.659 186.661 1.00 217.02 ? 679 ALA A CB   1 
ATOM 10193 H H    . ALA A 1 659 ? 108.665 108.661 188.076 1.00 216.65 ? 679 ALA A H    1 
ATOM 10194 H HA   . ALA A 1 659 ? 110.277 110.769 188.145 1.00 216.40 ? 679 ALA A HA   1 
ATOM 10195 H HB1  . ALA A 1 659 ? 109.425 110.111 186.086 1.00 216.75 ? 679 ALA A HB1  1 
ATOM 10196 H HB2  . ALA A 1 659 ? 107.944 110.368 186.601 1.00 217.09 ? 679 ALA A HB2  1 
ATOM 10197 H HB3  . ALA A 1 659 ? 108.940 111.591 186.401 1.00 216.91 ? 679 ALA A HB3  1 
ATOM 10198 N N    . SER A 1 660 ? 108.934 112.714 189.003 1.00 231.91 ? 680 SER A N    1 
ATOM 10199 C CA   . SER A 1 660 ? 108.223 113.715 189.789 1.00 232.97 ? 680 SER A CA   1 
ATOM 10200 C C    . SER A 1 660 ? 106.834 113.990 189.233 1.00 233.33 ? 680 SER A C    1 
ATOM 10201 O O    . SER A 1 660 ? 106.007 114.590 189.927 1.00 232.14 ? 680 SER A O    1 
ATOM 10202 C CB   . SER A 1 660 ? 109.029 115.012 189.840 1.00 233.61 ? 680 SER A CB   1 
ATOM 10203 O OG   . SER A 1 660 ? 110.271 114.815 190.491 1.00 232.83 ? 680 SER A OG   1 
ATOM 10204 H H    . SER A 1 660 ? 109.596 113.022 188.550 1.00 231.70 ? 680 SER A H    1 
ATOM 10205 H HA   . SER A 1 660 ? 108.123 113.389 190.697 1.00 232.29 ? 680 SER A HA   1 
ATOM 10206 H HB2  . SER A 1 660 ? 109.193 115.317 188.934 1.00 232.41 ? 680 SER A HB2  1 
ATOM 10207 H HB3  . SER A 1 660 ? 108.521 115.680 190.326 1.00 232.71 ? 680 SER A HB3  1 
ATOM 10208 H HG   . SER A 1 660 ? 110.700 115.537 190.517 1.00 231.67 ? 680 SER A HG   1 
ATOM 10209 N N    . ASN A 1 661 ? 106.566 113.569 188.000 1.00 253.15 ? 681 ASN A N    1 
ATOM 10210 C CA   . ASN A 1 661 ? 105.265 113.733 187.374 1.00 253.22 ? 681 ASN A CA   1 
ATOM 10211 C C    . ASN A 1 661 ? 104.903 112.440 186.663 1.00 254.07 ? 681 ASN A C    1 
ATOM 10212 O O    . ASN A 1 661 ? 105.770 111.637 186.310 1.00 254.42 ? 681 ASN A O    1 
ATOM 10213 C CB   . ASN A 1 661 ? 105.254 114.903 186.386 1.00 252.70 ? 681 ASN A CB   1 
ATOM 10214 C CG   . ASN A 1 661 ? 103.903 115.103 185.734 1.00 253.71 ? 681 ASN A CG   1 
ATOM 10215 O OD1  . ASN A 1 661 ? 102.865 114.809 186.327 1.00 254.57 ? 681 ASN A OD1  1 
ATOM 10216 N ND2  . ASN A 1 661 ? 103.907 115.606 184.505 1.00 253.59 ? 681 ASN A ND2  1 
ATOM 10217 H H    . ASN A 1 661 ? 107.140 113.178 187.493 1.00 253.10 ? 681 ASN A H    1 
ATOM 10218 H HA   . ASN A 1 661 ? 104.597 113.903 188.057 1.00 253.46 ? 681 ASN A HA   1 
ATOM 10219 H HB2  . ASN A 1 661 ? 105.473 115.709 186.871 1.00 253.55 ? 681 ASN A HB2  1 
ATOM 10220 H HB3  . ASN A 1 661 ? 105.909 114.741 185.689 1.00 253.57 ? 681 ASN A HB3  1 
ATOM 10221 H HD21 . ASN A 1 661 ? 104.653 115.799 184.122 1.00 253.74 ? 681 ASN A HD21 1 
ATOM 10222 H HD22 . ASN A 1 661 ? 103.165 115.738 184.092 1.00 253.80 ? 681 ASN A HD22 1 
ATOM 10223 N N    . TYR A 1 662 ? 103.602 112.244 186.455 1.00 256.62 ? 682 TYR A N    1 
ATOM 10224 C CA   . TYR A 1 662 ? 103.090 111.038 185.803 1.00 255.95 ? 682 TYR A CA   1 
ATOM 10225 C C    . TYR A 1 662 ? 101.961 111.471 184.871 1.00 256.60 ? 682 TYR A C    1 
ATOM 10226 O O    . TYR A 1 662 ? 100.807 111.599 185.288 1.00 256.58 ? 682 TYR A O    1 
ATOM 10227 C CB   . TYR A 1 662 ? 102.615 110.020 186.831 1.00 255.48 ? 682 TYR A CB   1 
ATOM 10228 C CG   . TYR A 1 662 ? 102.490 108.619 186.283 1.00 255.84 ? 682 TYR A CG   1 
ATOM 10229 C CD1  . TYR A 1 662 ? 101.584 108.326 185.274 1.00 256.27 ? 682 TYR A CD1  1 
ATOM 10230 C CD2  . TYR A 1 662 ? 103.276 107.589 186.778 1.00 255.54 ? 682 TYR A CD2  1 
ATOM 10231 C CE1  . TYR A 1 662 ? 101.464 107.047 184.773 1.00 256.26 ? 682 TYR A CE1  1 
ATOM 10232 C CE2  . TYR A 1 662 ? 103.165 106.308 186.283 1.00 255.72 ? 682 TYR A CE2  1 
ATOM 10233 C CZ   . TYR A 1 662 ? 102.258 106.042 185.279 1.00 256.37 ? 682 TYR A CZ   1 
ATOM 10234 O OH   . TYR A 1 662 ? 102.139 104.767 184.777 1.00 256.20 ? 682 TYR A OH   1 
ATOM 10235 H H    . TYR A 1 662 ? 102.989 112.801 186.685 1.00 256.60 ? 682 TYR A H    1 
ATOM 10236 H HA   . TYR A 1 662 ? 103.791 110.633 185.269 1.00 256.54 ? 682 TYR A HA   1 
ATOM 10237 H HB2  . TYR A 1 662 ? 103.250 109.997 187.564 1.00 256.38 ? 682 TYR A HB2  1 
ATOM 10238 H HB3  . TYR A 1 662 ? 101.744 110.289 187.161 1.00 256.52 ? 682 TYR A HB3  1 
ATOM 10239 H HD1  . TYR A 1 662 ? 101.048 109.003 184.930 1.00 256.57 ? 682 TYR A HD1  1 
ATOM 10240 H HD2  . TYR A 1 662 ? 103.889 107.767 187.455 1.00 256.44 ? 682 TYR A HD2  1 
ATOM 10241 H HE1  . TYR A 1 662 ? 100.854 106.865 184.095 1.00 256.55 ? 682 TYR A HE1  1 
ATOM 10242 H HE2  . TYR A 1 662 ? 103.699 105.629 186.625 1.00 256.51 ? 682 TYR A HE2  1 
ATOM 10243 H HH   . TYR A 1 662 ? 102.900 104.453 184.609 1.00 256.66 ? 682 TYR A HH   1 
ATOM 10244 N N    . ASP A 1 663 ? 102.305 111.693 183.609 1.00 256.17 ? 683 ASP A N    1 
ATOM 10245 C CA   . ASP A 1 663 ? 101.319 112.008 182.592 1.00 255.38 ? 683 ASP A CA   1 
ATOM 10246 C C    . ASP A 1 663 ? 100.750 110.731 181.994 1.00 254.62 ? 683 ASP A C    1 
ATOM 10247 O O    . ASP A 1 663 ? 101.385 109.673 182.037 1.00 254.04 ? 683 ASP A O    1 
ATOM 10248 C CB   . ASP A 1 663 ? 101.949 112.858 181.492 1.00 255.18 ? 683 ASP A CB   1 
ATOM 10249 C CG   . ASP A 1 663 ? 102.719 114.043 182.038 1.00 255.76 ? 683 ASP A CG   1 
ATOM 10250 O OD1  . ASP A 1 663 ? 102.090 114.932 182.648 1.00 255.25 ? 683 ASP A OD1  1 
ATOM 10251 O OD2  . ASP A 1 663 ? 103.953 114.087 181.853 1.00 256.11 ? 683 ASP A OD2  1 
ATOM 10252 H H    . ASP A 1 663 ? 103.112 111.667 183.316 1.00 255.73 ? 683 ASP A H    1 
ATOM 10253 H HA   . ASP A 1 663 ? 100.598 112.515 182.997 1.00 255.55 ? 683 ASP A HA   1 
ATOM 10254 H HB2  . ASP A 1 663 ? 102.566 112.309 180.982 1.00 255.44 ? 683 ASP A HB2  1 
ATOM 10255 H HB3  . ASP A 1 663 ? 101.250 113.197 180.912 1.00 255.47 ? 683 ASP A HB3  1 
ATOM 10256 N N    . PRO A 1 664 ? 99.545  110.793 181.425 1.00 253.89 ? 684 PRO A N    1 
ATOM 10257 C CA   . PRO A 1 664 ? 98.947  109.597 180.824 1.00 254.20 ? 684 PRO A CA   1 
ATOM 10258 C C    . PRO A 1 664 ? 99.475  109.273 179.437 1.00 254.68 ? 684 PRO A C    1 
ATOM 10259 O O    . PRO A 1 664 ? 99.024  108.290 178.839 1.00 254.18 ? 684 PRO A O    1 
ATOM 10260 C CB   . PRO A 1 664 ? 97.457  109.957 180.769 1.00 254.43 ? 684 PRO A CB   1 
ATOM 10261 C CG   . PRO A 1 664 ? 97.446  111.434 180.602 1.00 254.62 ? 684 PRO A CG   1 
ATOM 10262 C CD   . PRO A 1 664 ? 98.642  111.956 181.356 1.00 254.49 ? 684 PRO A CD   1 
ATOM 10263 H HA   . PRO A 1 664 ? 99.071  108.829 181.404 1.00 254.33 ? 684 PRO A HA   1 
ATOM 10264 H HB2  . PRO A 1 664 ? 97.039  109.520 180.011 1.00 254.39 ? 684 PRO A HB2  1 
ATOM 10265 H HB3  . PRO A 1 664 ? 97.025  109.701 181.599 1.00 254.43 ? 684 PRO A HB3  1 
ATOM 10266 H HG2  . PRO A 1 664 ? 97.517  111.653 179.659 1.00 254.43 ? 684 PRO A HG2  1 
ATOM 10267 H HG3  . PRO A 1 664 ? 96.627  111.795 180.973 1.00 254.45 ? 684 PRO A HG3  1 
ATOM 10268 H HD2  . PRO A 1 664 ? 99.059  112.680 180.864 1.00 254.44 ? 684 PRO A HD2  1 
ATOM 10269 H HD3  . PRO A 1 664 ? 98.382  112.236 182.247 1.00 254.45 ? 684 PRO A HD3  1 
ATOM 10270 N N    . ASP A 1 665 ? 100.413 110.058 178.914 1.00 254.56 ? 685 ASP A N    1 
ATOM 10271 C CA   . ASP A 1 665 ? 100.919 109.861 177.563 1.00 254.68 ? 685 ASP A CA   1 
ATOM 10272 C C    . ASP A 1 665 ? 102.048 108.843 177.492 1.00 254.83 ? 685 ASP A C    1 
ATOM 10273 O O    . ASP A 1 665 ? 102.522 108.546 176.391 1.00 254.46 ? 685 ASP A O    1 
ATOM 10274 C CB   . ASP A 1 665 ? 101.405 111.196 176.991 1.00 253.78 ? 685 ASP A CB   1 
ATOM 10275 C CG   . ASP A 1 665 ? 100.282 112.196 176.811 1.00 253.81 ? 685 ASP A CG   1 
ATOM 10276 O OD1  . ASP A 1 665 ? 99.126  111.766 176.615 1.00 253.74 ? 685 ASP A OD1  1 
ATOM 10277 O OD2  . ASP A 1 665 ? 100.555 113.413 176.867 1.00 253.22 ? 685 ASP A OD2  1 
ATOM 10278 H H    . ASP A 1 665 ? 100.775 110.720 179.326 1.00 253.83 ? 685 ASP A H    1 
ATOM 10279 H HA   . ASP A 1 665 ? 100.196 109.542 177.001 1.00 253.93 ? 685 ASP A HA   1 
ATOM 10280 H HB2  . ASP A 1 665 ? 102.056 111.582 177.598 1.00 253.69 ? 685 ASP A HB2  1 
ATOM 10281 H HB3  . ASP A 1 665 ? 101.810 111.040 176.124 1.00 253.77 ? 685 ASP A HB3  1 
ATOM 10282 N N    . TYR A 1 666 ? 102.493 108.307 178.627 1.00 260.80 ? 686 TYR A N    1 
ATOM 10283 C CA   . TYR A 1 666 ? 103.587 107.341 178.669 1.00 260.36 ? 686 TYR A CA   1 
ATOM 10284 C C    . TYR A 1 666 ? 104.884 107.916 178.111 1.00 259.69 ? 686 TYR A C    1 
ATOM 10285 O O    . TYR A 1 666 ? 105.768 107.166 177.687 1.00 258.79 ? 686 TYR A O    1 
ATOM 10286 C CB   . TYR A 1 666 ? 103.216 106.058 177.916 1.00 260.03 ? 686 TYR A CB   1 
ATOM 10287 C CG   . TYR A 1 666 ? 101.921 105.435 178.384 1.00 260.36 ? 686 TYR A CG   1 
ATOM 10288 C CD1  . TYR A 1 666 ? 101.888 104.612 179.501 1.00 259.88 ? 686 TYR A CD1  1 
ATOM 10289 C CD2  . TYR A 1 666 ? 100.730 105.678 177.713 1.00 260.26 ? 686 TYR A CD2  1 
ATOM 10290 C CE1  . TYR A 1 666 ? 100.706 104.042 179.934 1.00 259.43 ? 686 TYR A CE1  1 
ATOM 10291 C CE2  . TYR A 1 666 ? 99.543  105.114 178.138 1.00 260.16 ? 686 TYR A CE2  1 
ATOM 10292 C CZ   . TYR A 1 666 ? 99.536  104.298 179.249 1.00 259.84 ? 686 TYR A CZ   1 
ATOM 10293 O OH   . TYR A 1 666 ? 98.355  103.734 179.674 1.00 259.58 ? 686 TYR A OH   1 
ATOM 10294 H H    . TYR A 1 666 ? 102.171 108.491 179.403 1.00 259.78 ? 686 TYR A H    1 
ATOM 10295 H HA   . TYR A 1 666 ? 103.749 107.100 179.595 1.00 259.89 ? 686 TYR A HA   1 
ATOM 10296 H HB2  . TYR A 1 666 ? 103.125 106.262 176.973 1.00 259.83 ? 686 TYR A HB2  1 
ATOM 10297 H HB3  . TYR A 1 666 ? 103.922 105.406 178.045 1.00 259.77 ? 686 TYR A HB3  1 
ATOM 10298 H HD1  . TYR A 1 666 ? 102.675 104.438 179.965 1.00 259.82 ? 686 TYR A HD1  1 
ATOM 10299 H HD2  . TYR A 1 666 ? 100.732 106.229 176.964 1.00 259.80 ? 686 TYR A HD2  1 
ATOM 10300 H HE1  . TYR A 1 666 ? 100.698 103.491 180.683 1.00 259.71 ? 686 TYR A HE1  1 
ATOM 10301 H HE2  . TYR A 1 666 ? 98.753  105.284 177.678 1.00 259.86 ? 686 TYR A HE2  1 
ATOM 10302 H HH   . TYR A 1 666 ? 97.715  104.032 179.220 1.00 259.83 ? 686 TYR A HH   1 
ATOM 10303 N N    . ASP A 1 667 ? 105.017 109.242 178.105 1.00 244.64 ? 687 ASP A N    1 
ATOM 10304 C CA   . ASP A 1 667 ? 106.201 109.896 177.549 1.00 243.99 ? 687 ASP A CA   1 
ATOM 10305 C C    . ASP A 1 667 ? 107.245 110.090 178.649 1.00 243.43 ? 687 ASP A C    1 
ATOM 10306 O O    . ASP A 1 667 ? 107.517 111.196 179.118 1.00 243.51 ? 687 ASP A O    1 
ATOM 10307 C CB   . ASP A 1 667 ? 105.817 111.220 176.901 1.00 243.34 ? 687 ASP A CB   1 
ATOM 10308 C CG   . ASP A 1 667 ? 106.961 111.843 176.127 1.00 243.32 ? 687 ASP A CG   1 
ATOM 10309 O OD1  . ASP A 1 667 ? 107.982 111.155 175.917 1.00 243.49 ? 687 ASP A OD1  1 
ATOM 10310 O OD2  . ASP A 1 667 ? 106.838 113.020 175.728 1.00 242.82 ? 687 ASP A OD2  1 
ATOM 10311 H H    . ASP A 1 667 ? 104.433 109.789 178.418 1.00 243.87 ? 687 ASP A H    1 
ATOM 10312 H HA   . ASP A 1 667 ? 106.587 109.328 176.864 1.00 243.76 ? 687 ASP A HA   1 
ATOM 10313 H HB2  . ASP A 1 667 ? 105.084 111.070 176.284 1.00 243.58 ? 687 ASP A HB2  1 
ATOM 10314 H HB3  . ASP A 1 667 ? 105.548 111.844 177.592 1.00 243.49 ? 687 ASP A HB3  1 
ATOM 10315 N N    . TYR A 1 668 ? 107.834 108.970 179.059 1.00 234.12 ? 688 TYR A N    1 
ATOM 10316 C CA   . TYR A 1 668 ? 108.856 108.972 180.093 1.00 233.81 ? 688 TYR A CA   1 
ATOM 10317 C C    . TYR A 1 668 ? 109.954 107.989 179.717 1.00 232.90 ? 688 TYR A C    1 
ATOM 10318 O O    . TYR A 1 668 ? 109.751 107.074 178.914 1.00 232.23 ? 688 TYR A O    1 
ATOM 10319 C CB   . TYR A 1 668 ? 108.270 108.622 181.467 1.00 232.67 ? 688 TYR A CB   1 
ATOM 10320 C CG   . TYR A 1 668 ? 107.529 109.769 182.109 1.00 232.51 ? 688 TYR A CG   1 
ATOM 10321 C CD1  . TYR A 1 668 ? 106.223 110.065 181.751 1.00 233.47 ? 688 TYR A CD1  1 
ATOM 10322 C CD2  . TYR A 1 668 ? 108.141 110.564 183.066 1.00 232.56 ? 688 TYR A CD2  1 
ATOM 10323 C CE1  . TYR A 1 668 ? 105.544 111.116 182.333 1.00 234.51 ? 688 TYR A CE1  1 
ATOM 10324 C CE2  . TYR A 1 668 ? 107.471 111.618 183.653 1.00 234.01 ? 688 TYR A CE2  1 
ATOM 10325 C CZ   . TYR A 1 668 ? 106.172 111.889 183.284 1.00 235.21 ? 688 TYR A CZ   1 
ATOM 10326 O OH   . TYR A 1 668 ? 105.502 112.940 183.867 1.00 237.37 ? 688 TYR A OH   1 
ATOM 10327 H H    . TYR A 1 668 ? 107.655 108.188 178.749 1.00 234.44 ? 688 TYR A H    1 
ATOM 10328 H HA   . TYR A 1 668 ? 109.252 109.856 180.151 1.00 234.43 ? 688 TYR A HA   1 
ATOM 10329 H HB2  . TYR A 1 668 ? 107.647 107.885 181.363 1.00 234.20 ? 688 TYR A HB2  1 
ATOM 10330 H HB3  . TYR A 1 668 ? 108.992 108.363 182.060 1.00 234.01 ? 688 TYR A HB3  1 
ATOM 10331 H HD1  . TYR A 1 668 ? 105.795 109.544 181.110 1.00 234.46 ? 688 TYR A HD1  1 
ATOM 10332 H HD2  . TYR A 1 668 ? 109.018 110.383 183.318 1.00 233.86 ? 688 TYR A HD2  1 
ATOM 10333 H HE1  . TYR A 1 668 ? 104.667 111.302 182.085 1.00 234.79 ? 688 TYR A HE1  1 
ATOM 10334 H HE2  . TYR A 1 668 ? 107.893 112.141 184.295 1.00 234.31 ? 688 TYR A HE2  1 
ATOM 10335 H HH   . TYR A 1 668 ? 104.768 113.064 183.476 1.00 235.39 ? 688 TYR A HH   1 
ATOM 10336 N N    . GLU A 1 669 ? 111.126 108.193 180.312 1.00 203.40 ? 689 GLU A N    1 
ATOM 10337 C CA   . GLU A 1 669 ? 112.286 107.377 179.994 1.00 202.14 ? 689 GLU A CA   1 
ATOM 10338 C C    . GLU A 1 669 ? 111.991 105.903 180.252 1.00 202.20 ? 689 GLU A C    1 
ATOM 10339 O O    . GLU A 1 669 ? 111.052 105.544 180.967 1.00 201.68 ? 689 GLU A O    1 
ATOM 10340 C CB   . GLU A 1 669 ? 113.492 107.826 180.816 1.00 200.93 ? 689 GLU A CB   1 
ATOM 10341 C CG   . GLU A 1 669 ? 114.157 109.086 180.287 1.00 201.94 ? 689 GLU A CG   1 
ATOM 10342 C CD   . GLU A 1 669 ? 113.343 110.337 180.556 1.00 201.53 ? 689 GLU A CD   1 
ATOM 10343 O OE1  . GLU A 1 669 ? 112.475 110.304 181.452 1.00 202.13 ? 689 GLU A OE1  1 
ATOM 10344 O OE2  . GLU A 1 669 ? 113.576 111.357 179.873 1.00 199.26 ? 689 GLU A OE2  1 
ATOM 10345 H H    . GLU A 1 669 ? 111.271 108.798 180.905 1.00 201.87 ? 689 GLU A H    1 
ATOM 10346 H HA   . GLU A 1 669 ? 112.503 107.483 179.055 1.00 201.36 ? 689 GLU A HA   1 
ATOM 10347 H HB2  . GLU A 1 669 ? 113.204 107.999 181.727 1.00 200.56 ? 689 GLU A HB2  1 
ATOM 10348 H HB3  . GLU A 1 669 ? 114.154 107.117 180.811 1.00 200.20 ? 689 GLU A HB3  1 
ATOM 10349 H HG2  . GLU A 1 669 ? 115.020 109.192 180.718 1.00 200.01 ? 689 GLU A HG2  1 
ATOM 10350 H HG3  . GLU A 1 669 ? 114.272 109.004 179.328 1.00 200.62 ? 689 GLU A HG3  1 
ATOM 10351 N N    . CYS A 1 670 ? 112.821 105.040 179.662 1.00 215.05 ? 690 CYS A N    1 
ATOM 10352 C CA   . CYS A 1 670 ? 112.571 103.607 179.759 1.00 215.59 ? 690 CYS A CA   1 
ATOM 10353 C C    . CYS A 1 670 ? 112.610 103.137 181.206 1.00 215.79 ? 690 CYS A C    1 
ATOM 10354 O O    . CYS A 1 670 ? 111.890 102.203 181.574 1.00 216.05 ? 690 CYS A O    1 
ATOM 10355 C CB   . CYS A 1 670 ? 113.577 102.824 178.908 1.00 215.08 ? 690 CYS A CB   1 
ATOM 10356 S SG   . CYS A 1 670 ? 115.322 103.040 179.344 1.00 223.66 ? 690 CYS A SG   1 
ATOM 10357 H H    . CYS A 1 670 ? 113.521 105.256 179.210 1.00 214.44 ? 690 CYS A H    1 
ATOM 10358 H HA   . CYS A 1 670 ? 111.684 103.422 179.412 1.00 214.61 ? 690 CYS A HA   1 
ATOM 10359 H HB2  . CYS A 1 670 ? 113.375 101.879 178.986 1.00 214.62 ? 690 CYS A HB2  1 
ATOM 10360 H HB3  . CYS A 1 670 ? 113.475 103.099 177.983 1.00 214.53 ? 690 CYS A HB3  1 
ATOM 10361 N N    . ALA A 1 671 ? 113.437 103.768 182.039 1.00 193.50 ? 691 ALA A N    1 
ATOM 10362 C CA   . ALA A 1 671 ? 113.621 103.344 183.420 1.00 192.01 ? 691 ALA A CA   1 
ATOM 10363 C C    . ALA A 1 671 ? 112.521 103.843 184.349 1.00 192.00 ? 691 ALA A C    1 
ATOM 10364 O O    . ALA A 1 671 ? 112.705 103.816 185.571 1.00 191.81 ? 691 ALA A O    1 
ATOM 10365 C CB   . ALA A 1 671 ? 114.983 103.812 183.934 1.00 190.40 ? 691 ALA A CB   1 
ATOM 10366 H H    . ALA A 1 671 ? 113.907 104.454 181.823 1.00 191.39 ? 691 ALA A H    1 
ATOM 10367 H HA   . ALA A 1 671 ? 113.613 102.374 183.449 1.00 191.23 ? 691 ALA A HA   1 
ATOM 10368 H HB1  . ALA A 1 671 ? 115.088 103.524 184.855 1.00 189.80 ? 691 ALA A HB1  1 
ATOM 10369 H HB2  . ALA A 1 671 ? 115.023 104.779 183.883 1.00 190.01 ? 691 ALA A HB2  1 
ATOM 10370 H HB3  . ALA A 1 671 ? 115.680 103.421 183.385 1.00 190.10 ? 691 ALA A HB3  1 
ATOM 10371 N N    . THR A 1 672 ? 111.392 104.305 183.817 1.00 215.40 ? 692 THR A N    1 
ATOM 10372 C CA   . THR A 1 672 ? 110.290 104.714 184.675 1.00 216.51 ? 692 THR A CA   1 
ATOM 10373 C C    . THR A 1 672 ? 109.820 103.536 185.520 1.00 216.99 ? 692 THR A C    1 
ATOM 10374 O O    . THR A 1 672 ? 109.707 102.407 185.035 1.00 218.25 ? 692 THR A O    1 
ATOM 10375 C CB   . THR A 1 672 ? 109.128 105.255 183.839 1.00 217.38 ? 692 THR A CB   1 
ATOM 10376 O OG1  . THR A 1 672 ? 108.028 105.575 184.699 1.00 218.66 ? 692 THR A OG1  1 
ATOM 10377 C CG2  . THR A 1 672 ? 108.675 104.229 182.804 1.00 216.58 ? 692 THR A CG2  1 
ATOM 10378 H H    . THR A 1 672 ? 111.246 104.394 182.975 1.00 215.89 ? 692 THR A H    1 
ATOM 10379 H HA   . THR A 1 672 ? 110.590 105.417 185.272 1.00 215.77 ? 692 THR A HA   1 
ATOM 10380 H HB   . THR A 1 672 ? 109.415 106.055 183.371 1.00 216.55 ? 692 THR A HB   1 
ATOM 10381 H HG1  . THR A 1 672 ? 107.379 105.851 184.243 1.00 216.95 ? 692 THR A HG1  1 
ATOM 10382 H HG21 . THR A 1 672 ? 107.933 104.587 182.292 1.00 216.51 ? 692 THR A HG21 1 
ATOM 10383 H HG22 . THR A 1 672 ? 109.400 104.018 182.197 1.00 216.31 ? 692 THR A HG22 1 
ATOM 10384 H HG23 . THR A 1 672 ? 108.384 103.415 183.244 1.00 216.53 ? 692 THR A HG23 1 
ATOM 10385 N N    . GLN A 1 673 ? 109.545 103.805 186.798 1.00 209.32 ? 693 GLN A N    1 
ATOM 10386 C CA   . GLN A 1 673 ? 109.205 102.725 187.719 1.00 209.30 ? 693 GLN A CA   1 
ATOM 10387 C C    . GLN A 1 673 ? 107.902 102.037 187.336 1.00 210.57 ? 693 GLN A C    1 
ATOM 10388 O O    . GLN A 1 673 ? 107.696 100.867 187.680 1.00 209.67 ? 693 GLN A O    1 
ATOM 10389 C CB   . GLN A 1 673 ? 109.111 103.261 189.146 1.00 207.82 ? 693 GLN A CB   1 
ATOM 10390 C CG   . GLN A 1 673 ? 108.848 102.188 190.183 1.00 208.87 ? 693 GLN A CG   1 
ATOM 10391 C CD   . GLN A 1 673 ? 108.960 102.707 191.598 1.00 208.94 ? 693 GLN A CD   1 
ATOM 10392 O OE1  . GLN A 1 673 ? 109.309 103.865 191.820 1.00 208.25 ? 693 GLN A OE1  1 
ATOM 10393 N NE2  . GLN A 1 673 ? 108.661 101.851 192.568 1.00 209.49 ? 693 GLN A NE2  1 
ATOM 10394 H H    . GLN A 1 673 ? 109.547 104.590 187.149 1.00 208.78 ? 693 GLN A H    1 
ATOM 10395 H HA   . GLN A 1 673 ? 109.910 102.060 187.696 1.00 208.87 ? 693 GLN A HA   1 
ATOM 10396 H HB2  . GLN A 1 673 ? 109.950 103.686 189.376 1.00 208.43 ? 693 GLN A HB2  1 
ATOM 10397 H HB3  . GLN A 1 673 ? 108.388 103.907 189.193 1.00 208.74 ? 693 GLN A HB3  1 
ATOM 10398 H HG2  . GLN A 1 673 ? 107.950 101.842 190.062 1.00 209.22 ? 693 GLN A HG2  1 
ATOM 10399 H HG3  . GLN A 1 673 ? 109.496 101.475 190.072 1.00 209.08 ? 693 GLN A HG3  1 
ATOM 10400 H HE21 . GLN A 1 673 ? 108.420 101.048 192.374 1.00 209.26 ? 693 GLN A HE21 1 
ATOM 10401 H HE22 . GLN A 1 673 ? 108.709 102.098 193.390 1.00 209.19 ? 693 GLN A HE22 1 
ATOM 10402 N N    . ASP A 1 674 ? 107.010 102.735 186.632 1.00 225.10 ? 694 ASP A N    1 
ATOM 10403 C CA   . ASP A 1 674 ? 105.709 102.153 186.324 1.00 224.45 ? 694 ASP A CA   1 
ATOM 10404 C C    . ASP A 1 674 ? 105.846 100.916 185.445 1.00 224.58 ? 694 ASP A C    1 
ATOM 10405 O O    . ASP A 1 674 ? 105.186 99.898  185.687 1.00 223.96 ? 694 ASP A O    1 
ATOM 10406 C CB   . ASP A 1 674 ? 104.821 103.191 185.643 1.00 224.94 ? 694 ASP A CB   1 
ATOM 10407 C CG   . ASP A 1 674 ? 105.410 103.700 184.343 1.00 225.59 ? 694 ASP A CG   1 
ATOM 10408 O OD1  . ASP A 1 674 ? 105.424 102.934 183.356 1.00 224.15 ? 694 ASP A OD1  1 
ATOM 10409 O OD2  . ASP A 1 674 ? 105.859 104.864 184.308 1.00 226.80 ? 694 ASP A OD2  1 
ATOM 10410 H H    . ASP A 1 674 ? 107.132 103.530 186.328 1.00 224.75 ? 694 ASP A H    1 
ATOM 10411 H HA   . ASP A 1 674 ? 105.277 101.886 187.151 1.00 224.75 ? 694 ASP A HA   1 
ATOM 10412 H HB2  . ASP A 1 674 ? 103.958 102.794 185.448 1.00 225.25 ? 694 ASP A HB2  1 
ATOM 10413 H HB3  . ASP A 1 674 ? 104.713 103.947 186.239 1.00 225.15 ? 694 ASP A HB3  1 
ATOM 10414 N N    . GLY A 1 675 ? 106.698 100.981 184.426 1.00 215.33 ? 695 GLY A N    1 
ATOM 10415 C CA   . GLY A 1 675 ? 106.794 99.913  183.452 1.00 213.87 ? 695 GLY A CA   1 
ATOM 10416 C C    . GLY A 1 675 ? 108.118 99.177  183.468 1.00 214.07 ? 695 GLY A C    1 
ATOM 10417 O O    . GLY A 1 675 ? 108.245 98.114  182.854 1.00 213.83 ? 695 GLY A O    1 
ATOM 10418 H H    . GLY A 1 675 ? 107.232 101.639 184.280 1.00 215.06 ? 695 GLY A H    1 
ATOM 10419 H HA2  . GLY A 1 675 ? 106.089 99.265  183.608 1.00 214.62 ? 695 GLY A HA2  1 
ATOM 10420 H HA3  . GLY A 1 675 ? 106.669 100.283 182.564 1.00 214.63 ? 695 GLY A HA3  1 
ATOM 10421 N N    . ALA A 1 676 ? 109.111 99.726  184.165 1.00 205.03 ? 696 ALA A N    1 
ATOM 10422 C CA   . ALA A 1 676 ? 110.449 99.158  184.191 1.00 203.62 ? 696 ALA A CA   1 
ATOM 10423 C C    . ALA A 1 676 ? 110.910 98.956  185.626 1.00 202.44 ? 696 ALA A C    1 
ATOM 10424 O O    . ALA A 1 676 ? 110.526 99.699  186.534 1.00 202.57 ? 696 ALA A O    1 
ATOM 10425 C CB   . ALA A 1 676 ? 111.450 100.049 183.448 1.00 203.38 ? 696 ALA A CB   1 
ATOM 10426 H H    . ALA A 1 676 ? 109.031 100.440 184.638 1.00 204.22 ? 696 ALA A H    1 
ATOM 10427 H HA   . ALA A 1 676 ? 110.439 98.291  183.756 1.00 203.46 ? 696 ALA A HA   1 
ATOM 10428 H HB1  . ALA A 1 676 ? 112.335 99.660  183.522 1.00 203.30 ? 696 ALA A HB1  1 
ATOM 10429 H HB2  . ALA A 1 676 ? 111.188 100.103 182.516 1.00 203.45 ? 696 ALA A HB2  1 
ATOM 10430 H HB3  . ALA A 1 676 ? 111.443 100.933 183.848 1.00 203.66 ? 696 ALA A HB3  1 
ATOM 10431 N N    . LYS A 1 677 ? 111.739 97.928  185.815 1.00 186.39 ? 697 LYS A N    1 
ATOM 10432 C CA   . LYS A 1 677 ? 112.324 97.632  187.116 1.00 186.65 ? 697 LYS A CA   1 
ATOM 10433 C C    . LYS A 1 677 ? 113.797 97.257  187.008 1.00 188.04 ? 697 LYS A C    1 
ATOM 10434 O O    . LYS A 1 677 ? 114.380 96.812  188.004 1.00 186.84 ? 697 LYS A O    1 
ATOM 10435 C CB   . LYS A 1 677 ? 111.555 96.501  187.806 1.00 186.46 ? 697 LYS A CB   1 
ATOM 10436 C CG   . LYS A 1 677 ? 111.537 95.200  187.020 1.00 187.07 ? 697 LYS A CG   1 
ATOM 10437 C CD   . LYS A 1 677 ? 110.360 94.321  187.412 1.00 187.47 ? 697 LYS A CD   1 
ATOM 10438 C CE   . LYS A 1 677 ? 109.053 94.847  186.840 1.00 187.66 ? 697 LYS A CE   1 
ATOM 10439 N NZ   . LYS A 1 677 ? 107.945 93.866  186.994 1.00 187.55 ? 697 LYS A NZ   1 
ATOM 10440 H H    . LYS A 1 677 ? 111.979 97.383  185.195 1.00 186.69 ? 697 LYS A H    1 
ATOM 10441 H HA   . LYS A 1 677 ? 112.260 98.421  187.677 1.00 186.45 ? 697 LYS A HA   1 
ATOM 10442 H HB2  . LYS A 1 677 ? 111.970 96.322  188.665 1.00 186.29 ? 697 LYS A HB2  1 
ATOM 10443 H HB3  . LYS A 1 677 ? 110.638 96.785  187.939 1.00 186.48 ? 697 LYS A HB3  1 
ATOM 10444 H HG2  . LYS A 1 677 ? 111.466 95.396  186.073 1.00 186.52 ? 697 LYS A HG2  1 
ATOM 10445 H HG3  . LYS A 1 677 ? 112.354 94.708  187.199 1.00 186.37 ? 697 LYS A HG3  1 
ATOM 10446 H HD2  . LYS A 1 677 ? 110.503 93.425  187.069 1.00 186.42 ? 697 LYS A HD2  1 
ATOM 10447 H HD3  . LYS A 1 677 ? 110.283 94.302  188.378 1.00 186.41 ? 697 LYS A HD3  1 
ATOM 10448 H HE2  . LYS A 1 677 ? 108.803 95.659  187.307 1.00 186.54 ? 697 LYS A HE2  1 
ATOM 10449 H HE3  . LYS A 1 677 ? 109.168 95.027  185.894 1.00 186.65 ? 697 LYS A HE3  1 
ATOM 10450 H HZ1  . LYS A 1 677 ? 107.195 94.198  186.647 1.00 186.49 ? 697 LYS A HZ1  1 
ATOM 10451 H HZ2  . LYS A 1 677 ? 107.812 93.691  187.856 1.00 186.44 ? 697 LYS A HZ2  1 
ATOM 10452 H HZ3  . LYS A 1 677 ? 108.148 93.109  186.573 1.00 186.48 ? 697 LYS A HZ3  1 
ATOM 10453 N N    . ASP A 1 678 ? 114.411 97.415  185.837 1.00 182.38 ? 698 ASP A N    1 
ATOM 10454 C CA   . ASP A 1 678 ? 115.811 97.080  185.627 1.00 179.89 ? 698 ASP A CA   1 
ATOM 10455 C C    . ASP A 1 678 ? 116.485 98.199  184.847 1.00 178.18 ? 698 ASP A C    1 
ATOM 10456 O O    . ASP A 1 678 ? 115.840 98.948  184.110 1.00 177.55 ? 698 ASP A O    1 
ATOM 10457 C CB   . ASP A 1 678 ? 115.966 95.751  184.878 1.00 178.88 ? 698 ASP A CB   1 
ATOM 10458 C CG   . ASP A 1 678 ? 115.005 94.690  185.372 1.00 180.64 ? 698 ASP A CG   1 
ATOM 10459 O OD1  . ASP A 1 678 ? 115.353 93.970  186.331 1.00 180.98 ? 698 ASP A OD1  1 
ATOM 10460 O OD2  . ASP A 1 678 ? 113.901 94.576  184.801 1.00 179.05 ? 698 ASP A OD2  1 
ATOM 10461 H H    . ASP A 1 678 ? 114.026 97.724  185.133 1.00 179.22 ? 698 ASP A H    1 
ATOM 10462 H HA   . ASP A 1 678 ? 116.256 96.999  186.485 1.00 178.78 ? 698 ASP A HA   1 
ATOM 10463 H HB2  . ASP A 1 678 ? 115.794 95.897  183.935 1.00 178.50 ? 698 ASP A HB2  1 
ATOM 10464 H HB3  . ASP A 1 678 ? 116.870 95.420  185.003 1.00 178.53 ? 698 ASP A HB3  1 
ATOM 10465 N N    . LEU A 1 679 ? 117.802 98.298  185.016 1.00 161.42 ? 699 LEU A N    1 
ATOM 10466 C CA   . LEU A 1 679 ? 118.575 99.307  184.306 1.00 161.13 ? 699 LEU A CA   1 
ATOM 10467 C C    . LEU A 1 679 ? 118.370 99.160  182.807 1.00 161.41 ? 699 LEU A C    1 
ATOM 10468 O O    . LEU A 1 679 ? 118.444 98.055  182.263 1.00 163.35 ? 699 LEU A O    1 
ATOM 10469 C CB   . LEU A 1 679 ? 120.057 99.171  184.644 1.00 160.52 ? 699 LEU A CB   1 
ATOM 10470 C CG   . LEU A 1 679 ? 120.560 99.961  185.849 1.00 161.98 ? 699 LEU A CG   1 
ATOM 10471 C CD1  . LEU A 1 679 ? 120.483 99.118  187.107 1.00 162.94 ? 699 LEU A CD1  1 
ATOM 10472 C CD2  . LEU A 1 679 ? 121.980 100.434 185.607 1.00 160.27 ? 699 LEU A CD2  1 
ATOM 10473 H H    . LEU A 1 679 ? 118.267 97.794  185.535 1.00 161.52 ? 699 LEU A H    1 
ATOM 10474 H HA   . LEU A 1 679 ? 118.277 100.191 184.572 1.00 161.50 ? 699 LEU A HA   1 
ATOM 10475 H HB2  . LEU A 1 679 ? 120.244 98.234  184.816 1.00 161.42 ? 699 LEU A HB2  1 
ATOM 10476 H HB3  . LEU A 1 679 ? 120.571 99.463  183.874 1.00 160.98 ? 699 LEU A HB3  1 
ATOM 10477 H HG   . LEU A 1 679 ? 119.999 100.743 185.975 1.00 161.16 ? 699 LEU A HG   1 
ATOM 10478 H HD11 . LEU A 1 679 ? 119.566 98.833  187.240 1.00 161.53 ? 699 LEU A HD11 1 
ATOM 10479 H HD12 . LEU A 1 679 ? 120.777 99.652  187.862 1.00 161.44 ? 699 LEU A HD12 1 
ATOM 10480 H HD13 . LEU A 1 679 ? 121.060 98.345  187.004 1.00 161.36 ? 699 LEU A HD13 1 
ATOM 10481 H HD21 . LEU A 1 679 ? 122.296 100.900 186.396 1.00 161.04 ? 699 LEU A HD21 1 
ATOM 10482 H HD22 . LEU A 1 679 ? 121.988 101.031 184.844 1.00 160.49 ? 699 LEU A HD22 1 
ATOM 10483 H HD23 . LEU A 1 679 ? 122.543 99.663  185.431 1.00 160.96 ? 699 LEU A HD23 1 
ATOM 10484 N N    . CYS A 1 680 ? 118.112 100.281 182.139 1.00 161.49 ? 700 CYS A N    1 
ATOM 10485 C CA   . CYS A 1 680 ? 117.890 100.286 180.703 1.00 161.55 ? 700 CYS A CA   1 
ATOM 10486 C C    . CYS A 1 680 ? 118.588 101.469 180.055 1.00 160.82 ? 700 CYS A C    1 
ATOM 10487 O O    . CYS A 1 680 ? 118.723 102.540 180.650 1.00 161.79 ? 700 CYS A O    1 
ATOM 10488 C CB   . CYS A 1 680 ? 116.382 100.331 180.421 1.00 164.32 ? 700 CYS A CB   1 
ATOM 10489 S SG   . CYS A 1 680 ? 115.593 101.873 180.982 1.00 173.24 ? 700 CYS A SG   1 
ATOM 10490 H H    . CYS A 1 680 ? 118.062 101.059 182.502 1.00 162.69 ? 700 CYS A H    1 
ATOM 10491 H HA   . CYS A 1 680 ? 118.249 99.472  180.317 1.00 162.87 ? 700 CYS A HA   1 
ATOM 10492 H HB2  . CYS A 1 680 ? 116.239 100.253 179.465 1.00 163.63 ? 700 CYS A HB2  1 
ATOM 10493 H HB3  . CYS A 1 680 ? 115.953 99.591  180.880 1.00 163.68 ? 700 CYS A HB3  1 
ATOM 10494 N N    . LYS A 1 681 ? 119.021 101.255 178.816 1.00 150.58 ? 701 LYS A N    1 
ATOM 10495 C CA   . LYS A 1 681 ? 119.745 102.255 178.052 1.00 151.73 ? 701 LYS A CA   1 
ATOM 10496 C C    . LYS A 1 681 ? 118.775 103.233 177.399 1.00 150.84 ? 701 LYS A C    1 
ATOM 10497 O O    . LYS A 1 681 ? 117.556 103.138 177.549 1.00 155.43 ? 701 LYS A O    1 
ATOM 10498 C CB   . LYS A 1 681 ? 120.634 101.579 177.012 1.00 152.60 ? 701 LYS A CB   1 
ATOM 10499 C CG   . LYS A 1 681 ? 119.886 100.728 176.000 1.00 153.08 ? 701 LYS A CG   1 
ATOM 10500 C CD   . LYS A 1 681 ? 120.820 99.743  175.315 1.00 154.10 ? 701 LYS A CD   1 
ATOM 10501 C CE   . LYS A 1 681 ? 121.578 100.393 174.173 1.00 155.99 ? 701 LYS A CE   1 
ATOM 10502 N NZ   . LYS A 1 681 ? 122.306 99.390  173.350 1.00 157.29 ? 701 LYS A NZ   1 
ATOM 10503 H H    . LYS A 1 681 ? 118.900 100.517 178.393 1.00 152.90 ? 701 LYS A H    1 
ATOM 10504 H HA   . LYS A 1 681 ? 120.317 102.757 178.653 1.00 152.83 ? 701 LYS A HA   1 
ATOM 10505 H HB2  . LYS A 1 681 ? 121.114 102.264 176.522 1.00 152.73 ? 701 LYS A HB2  1 
ATOM 10506 H HB3  . LYS A 1 681 ? 121.265 101.006 177.474 1.00 152.80 ? 701 LYS A HB3  1 
ATOM 10507 H HG2  . LYS A 1 681 ? 119.190 100.222 176.446 1.00 152.97 ? 701 LYS A HG2  1 
ATOM 10508 H HG3  . LYS A 1 681 ? 119.500 101.303 175.321 1.00 152.69 ? 701 LYS A HG3  1 
ATOM 10509 H HD2  . LYS A 1 681 ? 121.465 99.408  175.957 1.00 152.90 ? 701 LYS A HD2  1 
ATOM 10510 H HD3  . LYS A 1 681 ? 120.299 99.009  174.953 1.00 152.79 ? 701 LYS A HD3  1 
ATOM 10511 H HE2  . LYS A 1 681 ? 120.951 100.859 173.598 1.00 153.14 ? 701 LYS A HE2  1 
ATOM 10512 H HE3  . LYS A 1 681 ? 122.226 101.017 174.535 1.00 153.10 ? 701 LYS A HE3  1 
ATOM 10513 H HZ1  . LYS A 1 681 ? 122.825 99.804  172.758 1.00 153.22 ? 701 LYS A HZ1  1 
ATOM 10514 H HZ2  . LYS A 1 681 ? 121.726 98.874  172.916 1.00 153.40 ? 701 LYS A HZ2  1 
ATOM 10515 H HZ3  . LYS A 1 681 ? 122.815 98.880  173.873 1.00 153.30 ? 701 LYS A HZ3  1 
ATOM 10516 N N    . SER A 1 682 ? 119.325 104.183 176.652 1.00 136.77 ? 702 SER A N    1 
ATOM 10517 C CA   . SER A 1 682 ? 118.516 105.164 175.945 1.00 137.57 ? 702 SER A CA   1 
ATOM 10518 C C    . SER A 1 682 ? 119.337 105.712 174.788 1.00 137.70 ? 702 SER A C    1 
ATOM 10519 O O    . SER A 1 682 ? 120.490 105.328 174.582 1.00 141.21 ? 702 SER A O    1 
ATOM 10520 C CB   . SER A 1 682 ? 118.059 106.287 176.876 1.00 140.79 ? 702 SER A CB   1 
ATOM 10521 O OG   . SER A 1 682 ? 119.055 107.287 176.980 1.00 140.20 ? 702 SER A OG   1 
ATOM 10522 H H    . SER A 1 682 ? 120.171 104.281 176.539 1.00 140.00 ? 702 SER A H    1 
ATOM 10523 H HA   . SER A 1 682 ? 117.728 104.730 175.581 1.00 140.17 ? 702 SER A HA   1 
ATOM 10524 H HB2  . SER A 1 682 ? 117.249 106.683 176.521 1.00 140.54 ? 702 SER A HB2  1 
ATOM 10525 H HB3  . SER A 1 682 ? 117.889 105.917 177.757 1.00 140.49 ? 702 SER A HB3  1 
ATOM 10526 H HG   . SER A 1 682 ? 118.763 107.939 177.422 1.00 140.50 ? 702 SER A HG   1 
ATOM 10527 N N    . ASP A 1 683 ? 118.722 106.608 174.022 1.00 141.09 ? 703 ASP A N    1 
ATOM 10528 C CA   . ASP A 1 683 ? 119.378 107.289 172.917 1.00 142.14 ? 703 ASP A CA   1 
ATOM 10529 C C    . ASP A 1 683 ? 119.831 108.690 173.296 1.00 146.07 ? 703 ASP A C    1 
ATOM 10530 O O    . ASP A 1 683 ? 120.271 109.446 172.425 1.00 147.74 ? 703 ASP A O    1 
ATOM 10531 C CB   . ASP A 1 683 ? 118.449 107.350 171.708 1.00 142.50 ? 703 ASP A CB   1 
ATOM 10532 C CG   . ASP A 1 683 ? 118.086 105.979 171.190 1.00 146.11 ? 703 ASP A CG   1 
ATOM 10533 O OD1  . ASP A 1 683 ? 118.452 104.985 171.850 1.00 147.82 ? 703 ASP A OD1  1 
ATOM 10534 O OD2  . ASP A 1 683 ? 117.441 105.894 170.124 1.00 147.35 ? 703 ASP A OD2  1 
ATOM 10535 H H    . ASP A 1 683 ? 117.902 106.842 174.129 1.00 143.06 ? 703 ASP A H    1 
ATOM 10536 H HA   . ASP A 1 683 ? 120.165 106.784 172.659 1.00 142.85 ? 703 ASP A HA   1 
ATOM 10537 H HB2  . ASP A 1 683 ? 117.629 107.804 171.961 1.00 143.32 ? 703 ASP A HB2  1 
ATOM 10538 H HB3  . ASP A 1 683 ? 118.891 107.835 170.993 1.00 143.10 ? 703 ASP A HB3  1 
ATOM 10539 N N    . ASP A 1 684 ? 119.730 109.055 174.570 1.00 140.22 ? 704 ASP A N    1 
ATOM 10540 C CA   . ASP A 1 684 ? 120.096 110.391 175.023 1.00 136.87 ? 704 ASP A CA   1 
ATOM 10541 C C    . ASP A 1 684 ? 121.611 110.489 175.114 1.00 138.10 ? 704 ASP A C    1 
ATOM 10542 O O    . ASP A 1 684 ? 122.231 109.855 175.973 1.00 140.25 ? 704 ASP A O    1 
ATOM 10543 C CB   . ASP A 1 684 ? 119.452 110.687 176.372 1.00 137.80 ? 704 ASP A CB   1 
ATOM 10544 C CG   . ASP A 1 684 ? 117.962 110.439 176.371 1.00 142.69 ? 704 ASP A CG   1 
ATOM 10545 O OD1  . ASP A 1 684 ? 117.271 110.971 175.477 1.00 141.59 ? 704 ASP A OD1  1 
ATOM 10546 O OD2  . ASP A 1 684 ? 117.480 109.711 177.264 1.00 145.25 ? 704 ASP A OD2  1 
ATOM 10547 H H    . ASP A 1 684 ? 119.451 108.541 175.200 1.00 139.47 ? 704 ASP A H    1 
ATOM 10548 H HA   . ASP A 1 684 ? 119.783 111.048 174.381 1.00 139.41 ? 704 ASP A HA   1 
ATOM 10549 H HB2  . ASP A 1 684 ? 119.852 110.112 177.044 1.00 139.45 ? 704 ASP A HB2  1 
ATOM 10550 H HB3  . ASP A 1 684 ? 119.604 111.618 176.598 1.00 139.23 ? 704 ASP A HB3  1 
ATOM 10551 N N    . ALA A 1 685 ? 122.207 111.281 174.231 1.00 124.96 ? 705 ALA A N    1 
ATOM 10552 C CA   . ALA A 1 685 ? 123.648 111.473 174.257 1.00 123.69 ? 705 ALA A CA   1 
ATOM 10553 C C    . ALA A 1 685 ? 124.042 112.301 175.471 1.00 123.33 ? 705 ALA A C    1 
ATOM 10554 O O    . ALA A 1 685 ? 123.408 113.315 175.775 1.00 124.97 ? 705 ALA A O    1 
ATOM 10555 C CB   . ALA A 1 685 ? 124.114 112.160 172.976 1.00 123.99 ? 705 ALA A CB   1 
ATOM 10556 H H    . ALA A 1 685 ? 121.802 111.717 173.611 1.00 124.91 ? 705 ALA A H    1 
ATOM 10557 H HA   . ALA A 1 685 ? 124.087 110.610 174.320 1.00 124.54 ? 705 ALA A HA   1 
ATOM 10558 H HB1  . ALA A 1 685 ? 123.880 111.602 172.217 1.00 124.23 ? 705 ALA A HB1  1 
ATOM 10559 H HB2  . ALA A 1 685 ? 123.674 113.021 172.904 1.00 124.43 ? 705 ALA A HB2  1 
ATOM 10560 H HB3  . ALA A 1 685 ? 125.076 112.280 173.016 1.00 124.12 ? 705 ALA A HB3  1 
ATOM 10561 N N    . VAL A 1 686 ? 125.089 111.866 176.166 1.00 112.93 ? 706 VAL A N    1 
ATOM 10562 C CA   . VAL A 1 686 ? 125.589 112.570 177.341 1.00 109.71 ? 706 VAL A CA   1 
ATOM 10563 C C    . VAL A 1 686 ? 127.006 113.084 177.158 1.00 111.82 ? 706 VAL A C    1 
ATOM 10564 O O    . VAL A 1 686 ? 127.496 113.815 178.030 1.00 114.22 ? 706 VAL A O    1 
ATOM 10565 C CB   . VAL A 1 686 ? 125.517 111.686 178.603 1.00 106.24 ? 706 VAL A CB   1 
ATOM 10566 C CG1  . VAL A 1 686 ? 124.079 111.368 178.940 1.00 114.05 ? 706 VAL A CG1  1 
ATOM 10567 C CG2  . VAL A 1 686 ? 126.312 110.414 178.410 1.00 111.94 ? 706 VAL A CG2  1 
ATOM 10568 H H    . VAL A 1 686 ? 125.533 111.156 175.970 1.00 114.49 ? 706 VAL A H    1 
ATOM 10569 H HA   . VAL A 1 686 ? 125.024 113.341 177.501 1.00 113.74 ? 706 VAL A HA   1 
ATOM 10570 H HB   . VAL A 1 686 ? 125.900 112.170 179.352 1.00 112.20 ? 706 VAL A HB   1 
ATOM 10571 H HG11 . VAL A 1 686 ? 124.056 110.820 179.739 1.00 114.31 ? 706 VAL A HG11 1 
ATOM 10572 H HG12 . VAL A 1 686 ? 123.600 112.197 179.092 1.00 114.47 ? 706 VAL A HG12 1 
ATOM 10573 H HG13 . VAL A 1 686 ? 123.682 110.888 178.197 1.00 114.89 ? 706 VAL A HG13 1 
ATOM 10574 H HG21 . VAL A 1 686 ? 127.257 110.631 178.396 1.00 113.53 ? 706 VAL A HG21 1 
ATOM 10575 H HG22 . VAL A 1 686 ? 126.054 109.998 177.573 1.00 114.13 ? 706 VAL A HG22 1 
ATOM 10576 H HG23 . VAL A 1 686 ? 126.120 109.811 179.146 1.00 114.20 ? 706 VAL A HG23 1 
ATOM 10577 N N    . GLY A 1 687 ? 127.685 112.728 176.075 1.00 114.80 ? 707 GLY A N    1 
ATOM 10578 C CA   . GLY A 1 687 ? 129.040 113.181 175.855 1.00 115.15 ? 707 GLY A CA   1 
ATOM 10579 C C    . GLY A 1 687 ? 130.042 112.395 176.674 1.00 112.78 ? 707 GLY A C    1 
ATOM 10580 O O    . GLY A 1 687 ? 129.704 111.545 177.496 1.00 114.85 ? 707 GLY A O    1 
ATOM 10581 H H    . GLY A 1 687 ? 127.379 112.219 175.453 1.00 114.64 ? 707 GLY A H    1 
ATOM 10582 H HA2  . GLY A 1 687 ? 129.266 113.084 174.917 1.00 114.32 ? 707 GLY A HA2  1 
ATOM 10583 H HA3  . GLY A 1 687 ? 129.113 114.118 176.094 1.00 114.40 ? 707 GLY A HA3  1 
ATOM 10584 N N    . GLY A 1 688 ? 131.317 112.707 176.447 1.00 106.42 ? 708 GLY A N    1 
ATOM 10585 C CA   . GLY A 1 688 ? 132.390 112.041 177.150 1.00 110.25 ? 708 GLY A CA   1 
ATOM 10586 C C    . GLY A 1 688 ? 133.529 113.000 177.424 1.00 111.11 ? 708 GLY A C    1 
ATOM 10587 O O    . GLY A 1 688 ? 133.608 114.085 176.849 1.00 113.05 ? 708 GLY A O    1 
ATOM 10588 H H    . GLY A 1 688 ? 131.581 113.304 175.888 1.00 109.17 ? 708 GLY A H    1 
ATOM 10589 H HA2  . GLY A 1 688 ? 132.066 111.694 177.996 1.00 109.21 ? 708 GLY A HA2  1 
ATOM 10590 H HA3  . GLY A 1 688 ? 132.725 111.303 176.618 1.00 109.52 ? 708 GLY A HA3  1 
ATOM 10591 N N    . ASN A 1 689 ? 134.416 112.573 178.316 1.00 101.25 ? 709 ASN A N    1 
ATOM 10592 C CA   . ASN A 1 689 ? 135.552 113.393 178.703 1.00 92.68  ? 709 ASN A CA   1 
ATOM 10593 C C    . ASN A 1 689 ? 136.737 113.256 177.762 1.00 92.70  ? 709 ASN A C    1 
ATOM 10594 O O    . ASN A 1 689 ? 137.753 113.919 177.982 1.00 116.49 ? 709 ASN A O    1 
ATOM 10595 C CB   . ASN A 1 689 ? 135.980 113.045 180.126 1.00 99.02  ? 709 ASN A CB   1 
ATOM 10596 C CG   . ASN A 1 689 ? 136.623 111.690 180.217 1.00 100.70 ? 709 ASN A CG   1 
ATOM 10597 O OD1  . ASN A 1 689 ? 136.083 110.704 179.729 1.00 109.49 ? 709 ASN A OD1  1 
ATOM 10598 N ND2  . ASN A 1 689 ? 137.779 111.628 180.858 1.00 108.43 ? 709 ASN A ND2  1 
ATOM 10599 H H    . ASN A 1 689 ? 134.382 111.810 178.710 1.00 104.85 ? 709 ASN A H    1 
ATOM 10600 H HA   . ASN A 1 689 ? 135.279 114.324 178.699 1.00 104.43 ? 709 ASN A HA   1 
ATOM 10601 H HB2  . ASN A 1 689 ? 136.624 113.702 180.433 1.00 105.73 ? 709 ASN A HB2  1 
ATOM 10602 H HB3  . ASN A 1 689 ? 135.201 113.048 180.701 1.00 104.20 ? 709 ASN A HB3  1 
ATOM 10603 H HD21 . ASN A 1 689 ? 138.127 112.341 181.189 1.00 106.32 ? 709 ASN A HD21 1 
ATOM 10604 H HD22 . ASN A 1 689 ? 138.187 110.875 180.937 1.00 105.33 ? 709 ASN A HD22 1 
ATOM 10605 N N    . ALA A 1 690 ? 136.644 112.420 176.734 1.00 80.86  ? 710 ALA A N    1 
ATOM 10606 C CA   . ALA A 1 690 ? 137.659 112.331 175.696 1.00 86.10  ? 710 ALA A CA   1 
ATOM 10607 C C    . ALA A 1 690 ? 136.981 112.399 174.339 1.00 87.62  ? 710 ALA A C    1 
ATOM 10608 O O    . ALA A 1 690 ? 135.928 111.792 174.137 1.00 109.06 ? 710 ALA A O    1 
ATOM 10609 C CB   . ALA A 1 690 ? 138.466 111.043 175.814 1.00 96.16  ? 710 ALA A CB   1 
ATOM 10610 H H    . ALA A 1 690 ? 135.986 111.880 176.617 1.00 97.32  ? 710 ALA A H    1 
ATOM 10611 H HA   . ALA A 1 690 ? 138.267 113.083 175.770 1.00 98.07  ? 710 ALA A HA   1 
ATOM 10612 H HB1  . ALA A 1 690 ? 138.913 111.030 176.674 1.00 98.25  ? 710 ALA A HB1  1 
ATOM 10613 H HB2  . ALA A 1 690 ? 139.120 111.016 175.099 1.00 97.87  ? 710 ALA A HB2  1 
ATOM 10614 H HB3  . ALA A 1 690 ? 137.863 110.287 175.742 1.00 98.77  ? 710 ALA A HB3  1 
ATOM 10615 N N    . MET A 1 691 ? 137.581 113.135 173.411 1.00 83.65  ? 711 MET A N    1 
ATOM 10616 C CA   . MET A 1 691 ? 136.964 113.360 172.114 1.00 82.85  ? 711 MET A CA   1 
ATOM 10617 C C    . MET A 1 691 ? 138.050 113.508 171.065 1.00 90.20  ? 711 MET A C    1 
ATOM 10618 O O    . MET A 1 691 ? 139.094 114.106 171.327 1.00 111.59 ? 711 MET A O    1 
ATOM 10619 C CB   . MET A 1 691 ? 136.073 114.604 172.133 1.00 92.30  ? 711 MET A CB   1 
ATOM 10620 C CG   . MET A 1 691 ? 135.401 114.905 170.810 1.00 96.24  ? 711 MET A CG   1 
ATOM 10621 S SD   . MET A 1 691 ? 136.135 116.263 169.888 1.00 116.41 ? 711 MET A SD   1 
ATOM 10622 C CE   . MET A 1 691 ? 136.025 117.593 171.075 1.00 103.01 ? 711 MET A CE   1 
ATOM 10623 H H    . MET A 1 691 ? 138.347 113.515 173.509 1.00 100.74 ? 711 MET A H    1 
ATOM 10624 H HA   . MET A 1 691 ? 136.410 112.596 171.889 1.00 99.94  ? 711 MET A HA   1 
ATOM 10625 H HB2  . MET A 1 691 ? 135.376 114.473 172.794 1.00 101.38 ? 711 MET A HB2  1 
ATOM 10626 H HB3  . MET A 1 691 ? 136.616 115.367 172.378 1.00 100.90 ? 711 MET A HB3  1 
ATOM 10627 H HG2  . MET A 1 691 ? 135.445 114.114 170.252 1.00 100.73 ? 711 MET A HG2  1 
ATOM 10628 H HG3  . MET A 1 691 ? 134.473 115.133 170.978 1.00 101.31 ? 711 MET A HG3  1 
ATOM 10629 H HE1  . MET A 1 691 ? 136.109 118.439 170.607 1.00 100.91 ? 711 MET A HE1  1 
ATOM 10630 H HE2  . MET A 1 691 ? 136.742 117.502 171.722 1.00 101.25 ? 711 MET A HE2  1 
ATOM 10631 H HE3  . MET A 1 691 ? 135.165 117.548 171.521 1.00 101.46 ? 711 MET A HE3  1 
ATOM 10632 N N    . ALA A 1 692 ? 137.803 112.954 169.883 1.00 82.27  ? 712 ALA A N    1 
ATOM 10633 C CA   . ALA A 1 692 ? 138.746 113.053 168.776 1.00 78.45  ? 712 ALA A CA   1 
ATOM 10634 C C    . ALA A 1 692 ? 137.965 113.067 167.475 1.00 77.85  ? 712 ALA A C    1 
ATOM 10635 O O    . ALA A 1 692 ? 137.186 112.150 167.210 1.00 99.17  ? 712 ALA A O    1 
ATOM 10636 C CB   . ALA A 1 692 ? 139.733 111.890 168.795 1.00 88.80  ? 712 ALA A CB   1 
ATOM 10637 H H    . ALA A 1 692 ? 137.090 112.510 169.696 1.00 93.05  ? 712 ALA A H    1 
ATOM 10638 H HA   . ALA A 1 692 ? 139.243 113.883 168.845 1.00 92.16  ? 712 ALA A HA   1 
ATOM 10639 H HB1  . ALA A 1 692 ? 139.241 111.056 168.738 1.00 91.27  ? 712 ALA A HB1  1 
ATOM 10640 H HB2  . ALA A 1 692 ? 140.238 111.920 169.622 1.00 93.15  ? 712 ALA A HB2  1 
ATOM 10641 H HB3  . ALA A 1 692 ? 140.332 111.974 168.037 1.00 92.65  ? 712 ALA A HB3  1 
ATOM 10642 N N    . VAL A 1 693 ? 138.172 114.103 166.671 1.00 80.41  ? 713 VAL A N    1 
ATOM 10643 C CA   . VAL A 1 693 ? 137.456 114.286 165.418 1.00 81.41  ? 713 VAL A CA   1 
ATOM 10644 C C    . VAL A 1 693 ? 138.456 114.674 164.343 1.00 89.38  ? 713 VAL A C    1 
ATOM 10645 O O    . VAL A 1 693 ? 139.454 115.348 164.613 1.00 116.61 ? 713 VAL A O    1 
ATOM 10646 C CB   . VAL A 1 693 ? 136.353 115.357 165.544 1.00 87.69  ? 713 VAL A CB   1 
ATOM 10647 C CG1  . VAL A 1 693 ? 135.852 115.778 164.178 1.00 87.38  ? 713 VAL A CG1  1 
ATOM 10648 C CG2  . VAL A 1 693 ? 135.214 114.843 166.396 1.00 96.60  ? 713 VAL A CG2  1 
ATOM 10649 H H    . VAL A 1 693 ? 138.738 114.729 166.836 1.00 97.29  ? 713 VAL A H    1 
ATOM 10650 H HA   . VAL A 1 693 ? 137.041 113.448 165.158 1.00 95.93  ? 713 VAL A HA   1 
ATOM 10651 H HB   . VAL A 1 693 ? 136.723 116.140 165.981 1.00 96.65  ? 713 VAL A HB   1 
ATOM 10652 H HG11 . VAL A 1 693 ? 134.955 116.133 164.274 1.00 97.79  ? 713 VAL A HG11 1 
ATOM 10653 H HG12 . VAL A 1 693 ? 135.837 115.006 163.591 1.00 96.43  ? 713 VAL A HG12 1 
ATOM 10654 H HG13 . VAL A 1 693 ? 136.439 116.463 163.821 1.00 96.12  ? 713 VAL A HG13 1 
ATOM 10655 H HG21 . VAL A 1 693 ? 134.666 115.595 166.670 1.00 96.66  ? 713 VAL A HG21 1 
ATOM 10656 H HG22 . VAL A 1 693 ? 135.577 114.396 167.176 1.00 96.79  ? 713 VAL A HG22 1 
ATOM 10657 H HG23 . VAL A 1 693 ? 134.684 114.224 165.872 1.00 98.31  ? 713 VAL A HG23 1 
ATOM 10658 N N    . ALA A 1 694 ? 138.188 114.240 163.116 1.00 87.46  ? 714 ALA A N    1 
ATOM 10659 C CA   . ALA A 1 694 ? 139.039 114.575 161.987 1.00 84.55  ? 714 ALA A CA   1 
ATOM 10660 C C    . ALA A 1 694 ? 138.166 114.733 160.756 1.00 91.19  ? 714 ALA A C    1 
ATOM 10661 O O    . ALA A 1 694 ? 137.029 114.261 160.715 1.00 111.32 ? 714 ALA A O    1 
ATOM 10662 C CB   . ALA A 1 694 ? 140.111 113.510 161.753 1.00 87.53  ? 714 ALA A CB   1 
ATOM 10663 H H    . ALA A 1 694 ? 137.514 113.745 162.913 1.00 97.84  ? 714 ALA A H    1 
ATOM 10664 H HA   . ALA A 1 694 ? 139.481 115.422 162.157 1.00 96.56  ? 714 ALA A HA   1 
ATOM 10665 H HB1  . ALA A 1 694 ? 140.663 113.438 162.547 1.00 96.42  ? 714 ALA A HB1  1 
ATOM 10666 H HB2  . ALA A 1 694 ? 140.655 113.771 160.994 1.00 95.94  ? 714 ALA A HB2  1 
ATOM 10667 H HB3  . ALA A 1 694 ? 139.678 112.660 161.574 1.00 96.84  ? 714 ALA A HB3  1 
ATOM 10668 N N    . SER A 1 695 ? 138.708 115.408 159.749 1.00 94.65  ? 715 SER A N    1 
ATOM 10669 C CA   . SER A 1 695 ? 137.959 115.665 158.530 1.00 97.04  ? 715 SER A CA   1 
ATOM 10670 C C    . SER A 1 695 ? 138.930 116.008 157.417 1.00 103.25 ? 715 SER A C    1 
ATOM 10671 O O    . SER A 1 695 ? 139.901 116.731 157.638 1.00 122.48 ? 715 SER A O    1 
ATOM 10672 C CB   . SER A 1 695 ? 136.958 116.805 158.725 1.00 106.38 ? 715 SER A CB   1 
ATOM 10673 O OG   . SER A 1 695 ? 136.320 117.130 157.506 1.00 110.43 ? 715 SER A OG   1 
ATOM 10674 H H    . SER A 1 695 ? 139.506 115.726 159.748 1.00 107.43 ? 715 SER A H    1 
ATOM 10675 H HA   . SER A 1 695 ? 137.470 114.867 158.276 1.00 106.90 ? 715 SER A HA   1 
ATOM 10676 H HB2  . SER A 1 695 ? 136.286 116.528 159.368 1.00 107.70 ? 715 SER A HB2  1 
ATOM 10677 H HB3  . SER A 1 695 ? 137.428 117.587 159.053 1.00 108.64 ? 715 SER A HB3  1 
ATOM 10678 H HG   . SER A 1 695 ? 135.853 116.482 157.244 1.00 109.00 ? 715 SER A HG   1 
ATOM 10679 N N    . LEU A 1 696 ? 138.660 115.486 156.225 1.00 104.35 ? 716 LEU A N    1 
ATOM 10680 C CA   . LEU A 1 696 ? 139.441 115.793 155.033 1.00 105.64 ? 716 LEU A CA   1 
ATOM 10681 C C    . LEU A 1 696 ? 138.490 116.299 153.962 1.00 106.70 ? 716 LEU A C    1 
ATOM 10682 O O    . LEU A 1 696 ? 137.534 115.604 153.605 1.00 123.38 ? 716 LEU A O    1 
ATOM 10683 C CB   . LEU A 1 696 ? 140.212 114.563 154.552 1.00 106.28 ? 716 LEU A CB   1 
ATOM 10684 C CG   . LEU A 1 696 ? 141.036 114.738 153.279 1.00 111.65 ? 716 LEU A CG   1 
ATOM 10685 C CD1  . LEU A 1 696 ? 142.287 113.888 153.367 1.00 114.25 ? 716 LEU A CD1  1 
ATOM 10686 C CD2  . LEU A 1 696 ? 140.236 114.373 152.040 1.00 117.91 ? 716 LEU A CD2  1 
ATOM 10687 H H    . LEU A 1 696 ? 138.013 114.939 156.078 1.00 112.38 ? 716 LEU A H    1 
ATOM 10688 H HA   . LEU A 1 696 ? 140.078 116.496 155.233 1.00 112.49 ? 716 LEU A HA   1 
ATOM 10689 H HB2  . LEU A 1 696 ? 140.822 114.295 155.257 1.00 111.20 ? 716 LEU A HB2  1 
ATOM 10690 H HB3  . LEU A 1 696 ? 139.576 113.850 154.391 1.00 112.25 ? 716 LEU A HB3  1 
ATOM 10691 H HG   . LEU A 1 696 ? 141.307 115.666 153.201 1.00 112.15 ? 716 LEU A HG   1 
ATOM 10692 H HD11 . LEU A 1 696 ? 142.810 114.172 154.133 1.00 112.55 ? 716 LEU A HD11 1 
ATOM 10693 H HD12 . LEU A 1 696 ? 142.031 112.958 153.467 1.00 112.74 ? 716 LEU A HD12 1 
ATOM 10694 H HD13 . LEU A 1 696 ? 142.804 114.003 152.554 1.00 113.14 ? 716 LEU A HD13 1 
ATOM 10695 H HD21 . LEU A 1 696 ? 139.541 115.034 151.899 1.00 113.07 ? 716 LEU A HD21 1 
ATOM 10696 H HD22 . LEU A 1 696 ? 140.834 114.358 151.276 1.00 112.94 ? 716 LEU A HD22 1 
ATOM 10697 H HD23 . LEU A 1 696 ? 139.841 113.496 152.164 1.00 113.64 ? 716 LEU A HD23 1 
ATOM 10698 N N    . GLU A 1 697 ? 138.742 117.501 153.458 1.00 110.95 ? 717 GLU A N    1 
ATOM 10699 C CA   . GLU A 1 697 ? 137.884 118.132 152.469 1.00 113.44 ? 717 GLU A CA   1 
ATOM 10700 C C    . GLU A 1 697 ? 138.678 118.465 151.215 1.00 118.11 ? 717 GLU A C    1 
ATOM 10701 O O    . GLU A 1 697 ? 139.856 118.819 151.281 1.00 131.68 ? 717 GLU A O    1 
ATOM 10702 C CB   . GLU A 1 697 ? 137.251 119.412 153.011 1.00 118.44 ? 717 GLU A CB   1 
ATOM 10703 C CG   . GLU A 1 697 ? 136.494 119.234 154.310 1.00 123.67 ? 717 GLU A CG   1 
ATOM 10704 C CD   . GLU A 1 697 ? 135.345 120.212 154.454 1.00 129.79 ? 717 GLU A CD   1 
ATOM 10705 O OE1  . GLU A 1 697 ? 135.145 121.044 153.544 1.00 124.20 ? 717 GLU A OE1  1 
ATOM 10706 O OE2  . GLU A 1 697 ? 134.638 120.149 155.480 1.00 131.24 ? 717 GLU A OE2  1 
ATOM 10707 H H    . GLU A 1 697 ? 139.422 117.981 153.679 1.00 121.55 ? 717 GLU A H    1 
ATOM 10708 H HA   . GLU A 1 697 ? 137.171 117.522 152.222 1.00 122.28 ? 717 GLU A HA   1 
ATOM 10709 H HB2  . GLU A 1 697 ? 137.952 120.064 153.166 1.00 122.49 ? 717 GLU A HB2  1 
ATOM 10710 H HB3  . GLU A 1 697 ? 136.633 119.749 152.344 1.00 122.17 ? 717 GLU A HB3  1 
ATOM 10711 H HG2  . GLU A 1 697 ? 136.131 118.335 154.343 1.00 122.49 ? 717 GLU A HG2  1 
ATOM 10712 H HG3  . GLU A 1 697 ? 137.102 119.374 155.053 1.00 122.24 ? 717 GLU A HG3  1 
ATOM 10713 N N    . PHE A 1 698 ? 138.012 118.349 150.071 1.00 121.28 ? 718 PHE A N    1 
ATOM 10714 C CA   . PHE A 1 698 ? 138.570 118.727 148.778 1.00 122.88 ? 718 PHE A CA   1 
ATOM 10715 C C    . PHE A 1 698 ? 137.720 119.871 148.242 1.00 122.38 ? 718 PHE A C    1 
ATOM 10716 O O    . PHE A 1 698 ? 136.553 119.672 147.893 1.00 128.04 ? 718 PHE A O    1 
ATOM 10717 C CB   . PHE A 1 698 ? 138.584 117.535 147.823 1.00 128.16 ? 718 PHE A CB   1 
ATOM 10718 C CG   . PHE A 1 698 ? 139.211 117.826 146.492 1.00 130.80 ? 718 PHE A CG   1 
ATOM 10719 C CD1  . PHE A 1 698 ? 140.586 117.909 146.369 1.00 132.51 ? 718 PHE A CD1  1 
ATOM 10720 C CD2  . PHE A 1 698 ? 138.434 117.999 145.364 1.00 131.41 ? 718 PHE A CD2  1 
ATOM 10721 C CE1  . PHE A 1 698 ? 141.172 118.172 145.149 1.00 131.99 ? 718 PHE A CE1  1 
ATOM 10722 C CE2  . PHE A 1 698 ? 139.017 118.259 144.140 1.00 130.45 ? 718 PHE A CE2  1 
ATOM 10723 C CZ   . PHE A 1 698 ? 140.387 118.347 144.034 1.00 131.44 ? 718 PHE A CZ   1 
ATOM 10724 H H    . PHE A 1 698 ? 137.210 118.044 150.017 1.00 127.82 ? 718 PHE A H    1 
ATOM 10725 H HA   . PHE A 1 698 ? 139.480 119.044 148.891 1.00 127.31 ? 718 PHE A HA   1 
ATOM 10726 H HB2  . PHE A 1 698 ? 139.083 116.812 148.234 1.00 127.81 ? 718 PHE A HB2  1 
ATOM 10727 H HB3  . PHE A 1 698 ? 137.670 117.252 147.663 1.00 128.65 ? 718 PHE A HB3  1 
ATOM 10728 H HD1  . PHE A 1 698 ? 141.122 117.794 147.120 1.00 128.69 ? 718 PHE A HD1  1 
ATOM 10729 H HD2  . PHE A 1 698 ? 137.508 117.942 145.430 1.00 128.53 ? 718 PHE A HD2  1 
ATOM 10730 H HE1  . PHE A 1 698 ? 142.098 118.229 145.081 1.00 128.58 ? 718 PHE A HE1  1 
ATOM 10731 H HE2  . PHE A 1 698 ? 138.484 118.378 143.387 1.00 128.25 ? 718 PHE A HE2  1 
ATOM 10732 H HZ   . PHE A 1 698 ? 140.781 118.523 143.210 1.00 128.69 ? 718 PHE A HZ   1 
ATOM 10733 N N    . ILE A 1 699 ? 138.302 121.062 148.184 1.00 123.44 ? 719 ILE A N    1 
ATOM 10734 C CA   . ILE A 1 699 ? 137.581 122.271 147.804 1.00 126.17 ? 719 ILE A CA   1 
ATOM 10735 C C    . ILE A 1 699 ? 137.765 122.527 146.317 1.00 127.89 ? 719 ILE A C    1 
ATOM 10736 O O    . ILE A 1 699 ? 138.895 122.583 145.820 1.00 130.48 ? 719 ILE A O    1 
ATOM 10737 C CB   . ILE A 1 699 ? 138.065 123.475 148.628 1.00 125.42 ? 719 ILE A CB   1 
ATOM 10738 C CG1  . ILE A 1 699 ? 137.642 123.324 150.087 1.00 124.70 ? 719 ILE A CG1  1 
ATOM 10739 C CG2  . ILE A 1 699 ? 137.517 124.763 148.051 1.00 125.50 ? 719 ILE A CG2  1 
ATOM 10740 C CD1  . ILE A 1 699 ? 138.678 123.801 151.069 1.00 126.57 ? 719 ILE A CD1  1 
ATOM 10741 H H    . ILE A 1 699 ? 139.132 121.199 148.363 1.00 126.67 ? 719 ILE A H    1 
ATOM 10742 H HA   . ILE A 1 699 ? 136.634 122.147 147.976 1.00 126.97 ? 719 ILE A HA   1 
ATOM 10743 H HB   . ILE A 1 699 ? 139.033 123.506 148.588 1.00 126.88 ? 719 ILE A HB   1 
ATOM 10744 H HG12 . ILE A 1 699 ? 136.834 123.840 150.234 1.00 126.76 ? 719 ILE A HG12 1 
ATOM 10745 H HG13 . ILE A 1 699 ? 137.471 122.387 150.269 1.00 126.53 ? 719 ILE A HG13 1 
ATOM 10746 H HG21 . ILE A 1 699 ? 137.566 125.455 148.730 1.00 127.11 ? 719 ILE A HG21 1 
ATOM 10747 H HG22 . ILE A 1 699 ? 138.048 125.019 147.281 1.00 126.64 ? 719 ILE A HG22 1 
ATOM 10748 H HG23 . ILE A 1 699 ? 136.593 124.624 147.789 1.00 126.97 ? 719 ILE A HG23 1 
ATOM 10749 H HD11 . ILE A 1 699 ? 138.342 123.670 151.969 1.00 126.76 ? 719 ILE A HD11 1 
ATOM 10750 H HD12 . ILE A 1 699 ? 138.849 124.743 150.912 1.00 126.90 ? 719 ILE A HD12 1 
ATOM 10751 H HD13 . ILE A 1 699 ? 139.493 123.290 150.941 1.00 126.50 ? 719 ILE A HD13 1 
ATOM 10752 N N    . THR A 1 700 ? 136.651 122.696 145.608 1.00 133.50 ? 720 THR A N    1 
ATOM 10753 C CA   . THR A 1 700 ? 136.636 122.823 144.163 1.00 133.31 ? 720 THR A CA   1 
ATOM 10754 C C    . THR A 1 700 ? 135.946 124.119 143.759 1.00 133.10 ? 720 THR A C    1 
ATOM 10755 O O    . THR A 1 700 ? 135.090 124.623 144.491 1.00 136.75 ? 720 THR A O    1 
ATOM 10756 C CB   . THR A 1 700 ? 135.904 121.646 143.513 1.00 132.92 ? 720 THR A CB   1 
ATOM 10757 O OG1  . THR A 1 700 ? 134.498 121.768 143.754 1.00 131.57 ? 720 THR A OG1  1 
ATOM 10758 C CG2  . THR A 1 700 ? 136.395 120.337 144.086 1.00 132.52 ? 720 THR A CG2  1 
ATOM 10759 H H    . THR A 1 700 ? 135.867 122.741 145.960 1.00 132.60 ? 720 THR A H    1 
ATOM 10760 H HA   . THR A 1 700 ? 137.548 122.835 143.835 1.00 132.76 ? 720 THR A HA   1 
ATOM 10761 H HB   . THR A 1 700 ? 136.069 121.647 142.557 1.00 132.65 ? 720 THR A HB   1 
ATOM 10762 H HG1  . THR A 1 700 ? 134.088 121.128 143.395 1.00 132.56 ? 720 THR A HG1  1 
ATOM 10763 H HG21 . THR A 1 700 ? 136.092 119.597 143.537 1.00 132.56 ? 720 THR A HG21 1 
ATOM 10764 H HG22 . THR A 1 700 ? 136.059 120.220 144.989 1.00 132.37 ? 720 THR A HG22 1 
ATOM 10765 H HG23 . THR A 1 700 ? 137.364 120.339 144.107 1.00 132.45 ? 720 THR A HG23 1 
ATOM 10766 N N    . PRO A 1 701 ? 136.287 124.678 142.600 1.00 132.43 ? 721 PRO A N    1 
ATOM 10767 C CA   . PRO A 1 701 ? 135.576 125.873 142.133 1.00 132.82 ? 721 PRO A CA   1 
ATOM 10768 C C    . PRO A 1 701 ? 134.105 125.589 141.876 1.00 133.58 ? 721 PRO A C    1 
ATOM 10769 O O    . PRO A 1 701 ? 133.730 124.502 141.433 1.00 136.41 ? 721 PRO A O    1 
ATOM 10770 C CB   . PRO A 1 701 ? 136.315 126.246 140.843 1.00 132.78 ? 721 PRO A CB   1 
ATOM 10771 C CG   . PRO A 1 701 ? 137.010 125.010 140.417 1.00 132.93 ? 721 PRO A CG   1 
ATOM 10772 C CD   . PRO A 1 701 ? 137.327 124.244 141.654 1.00 130.86 ? 721 PRO A CD   1 
ATOM 10773 H HA   . PRO A 1 701 ? 135.662 126.594 142.776 1.00 133.69 ? 721 PRO A HA   1 
ATOM 10774 H HB2  . PRO A 1 701 ? 135.676 126.529 140.170 1.00 133.54 ? 721 PRO A HB2  1 
ATOM 10775 H HB3  . PRO A 1 701 ? 136.955 126.951 141.026 1.00 133.51 ? 721 PRO A HB3  1 
ATOM 10776 H HG2  . PRO A 1 701 ? 136.425 124.494 139.841 1.00 133.82 ? 721 PRO A HG2  1 
ATOM 10777 H HG3  . PRO A 1 701 ? 137.825 125.245 139.947 1.00 133.53 ? 721 PRO A HG3  1 
ATOM 10778 H HD2  . PRO A 1 701 ? 137.258 123.291 141.488 1.00 133.21 ? 721 PRO A HD2  1 
ATOM 10779 H HD3  . PRO A 1 701 ? 138.207 124.485 141.985 1.00 133.47 ? 721 PRO A HD3  1 
ATOM 10780 N N    . THR A 1 702 ? 133.272 126.577 142.167 1.00 152.12 ? 722 THR A N    1 
ATOM 10781 C CA   . THR A 1 702 ? 131.843 126.446 141.915 1.00 154.71 ? 722 THR A CA   1 
ATOM 10782 C C    . THR A 1 702 ? 131.585 126.482 140.412 1.00 157.72 ? 722 THR A C    1 
ATOM 10783 O O    . THR A 1 702 ? 132.039 127.411 139.734 1.00 159.36 ? 722 THR A O    1 
ATOM 10784 C CB   . THR A 1 702 ? 131.075 127.561 142.612 1.00 154.84 ? 722 THR A CB   1 
ATOM 10785 O OG1  . THR A 1 702 ? 131.416 127.578 144.001 1.00 153.19 ? 722 THR A OG1  1 
ATOM 10786 C CG2  . THR A 1 702 ? 129.577 127.352 142.465 1.00 154.93 ? 722 THR A CG2  1 
ATOM 10787 H H    . THR A 1 702 ? 133.506 127.331 142.510 1.00 154.24 ? 722 THR A H    1 
ATOM 10788 H HA   . THR A 1 702 ? 131.540 125.600 142.275 1.00 154.55 ? 722 THR A HA   1 
ATOM 10789 H HB   . THR A 1 702 ? 131.312 128.411 142.212 1.00 155.16 ? 722 THR A HB   1 
ATOM 10790 H HG1  . THR A 1 702 ? 131.224 126.839 144.353 1.00 154.96 ? 722 THR A HG1  1 
ATOM 10791 H HG21 . THR A 1 702 ? 129.099 128.016 142.986 1.00 155.04 ? 722 THR A HG21 1 
ATOM 10792 H HG22 . THR A 1 702 ? 129.333 126.469 142.784 1.00 154.97 ? 722 THR A HG22 1 
ATOM 10793 H HG23 . THR A 1 702 ? 129.316 127.435 141.535 1.00 155.33 ? 722 THR A HG23 1 
ATOM 10794 N N    . PRO A 1 703 ? 130.869 125.506 139.854 1.00 166.31 ? 723 PRO A N    1 
ATOM 10795 C CA   . PRO A 1 703 ? 130.812 125.382 138.391 1.00 167.51 ? 723 PRO A CA   1 
ATOM 10796 C C    . PRO A 1 703 ? 129.927 126.403 137.691 1.00 167.84 ? 723 PRO A C    1 
ATOM 10797 O O    . PRO A 1 703 ? 130.173 126.733 136.527 1.00 167.21 ? 723 PRO A O    1 
ATOM 10798 C CB   . PRO A 1 703 ? 130.270 123.962 138.194 1.00 169.13 ? 723 PRO A CB   1 
ATOM 10799 C CG   . PRO A 1 703 ? 129.435 123.718 139.394 1.00 168.32 ? 723 PRO A CG   1 
ATOM 10800 C CD   . PRO A 1 703 ? 130.094 124.448 140.527 1.00 164.60 ? 723 PRO A CD   1 
ATOM 10801 H HA   . PRO A 1 703 ? 131.707 125.432 138.020 1.00 166.34 ? 723 PRO A HA   1 
ATOM 10802 H HB2  . PRO A 1 703 ? 129.733 123.924 137.387 1.00 167.01 ? 723 PRO A HB2  1 
ATOM 10803 H HB3  . PRO A 1 703 ? 131.005 123.331 138.151 1.00 166.65 ? 723 PRO A HB3  1 
ATOM 10804 H HG2  . PRO A 1 703 ? 128.543 124.064 139.242 1.00 166.82 ? 723 PRO A HG2  1 
ATOM 10805 H HG3  . PRO A 1 703 ? 129.403 122.767 139.577 1.00 166.84 ? 723 PRO A HG3  1 
ATOM 10806 H HD2  . PRO A 1 703 ? 129.426 124.838 141.111 1.00 166.00 ? 723 PRO A HD2  1 
ATOM 10807 H HD3  . PRO A 1 703 ? 130.687 123.853 141.012 1.00 165.82 ? 723 PRO A HD3  1 
ATOM 10808 N N    . PHE A 1 704 ? 128.904 126.913 138.372 1.00 175.65 ? 724 PHE A N    1 
ATOM 10809 C CA   . PHE A 1 704 ? 127.867 127.729 137.749 1.00 176.40 ? 724 PHE A CA   1 
ATOM 10810 C C    . PHE A 1 704 ? 127.818 129.141 138.323 1.00 177.12 ? 724 PHE A C    1 
ATOM 10811 O O    . PHE A 1 704 ? 126.743 129.687 138.575 1.00 175.83 ? 724 PHE A O    1 
ATOM 10812 C CB   . PHE A 1 704 ? 126.502 127.057 137.878 1.00 176.94 ? 724 PHE A CB   1 
ATOM 10813 C CG   . PHE A 1 704 ? 126.455 125.672 137.304 1.00 178.37 ? 724 PHE A CG   1 
ATOM 10814 C CD1  . PHE A 1 704 ? 126.891 125.430 136.013 1.00 178.53 ? 724 PHE A CD1  1 
ATOM 10815 C CD2  . PHE A 1 704 ? 125.968 124.614 138.051 1.00 177.97 ? 724 PHE A CD2  1 
ATOM 10816 C CE1  . PHE A 1 704 ? 126.849 124.157 135.479 1.00 177.36 ? 724 PHE A CE1  1 
ATOM 10817 C CE2  . PHE A 1 704 ? 125.922 123.338 137.522 1.00 176.20 ? 724 PHE A CE2  1 
ATOM 10818 C CZ   . PHE A 1 704 ? 126.363 123.110 136.235 1.00 176.47 ? 724 PHE A CZ   1 
ATOM 10819 H H    . PHE A 1 704 ? 128.787 126.796 139.216 1.00 176.12 ? 724 PHE A H    1 
ATOM 10820 H HA   . PHE A 1 704 ? 128.062 127.811 136.803 1.00 176.50 ? 724 PHE A HA   1 
ATOM 10821 H HB2  . PHE A 1 704 ? 126.271 126.997 138.818 1.00 176.72 ? 724 PHE A HB2  1 
ATOM 10822 H HB3  . PHE A 1 704 ? 125.844 127.595 137.410 1.00 176.60 ? 724 PHE A HB3  1 
ATOM 10823 H HD1  . PHE A 1 704 ? 127.220 126.132 135.500 1.00 176.78 ? 724 PHE A HD1  1 
ATOM 10824 H HD2  . PHE A 1 704 ? 125.670 124.762 138.919 1.00 176.86 ? 724 PHE A HD2  1 
ATOM 10825 H HE1  . PHE A 1 704 ? 127.146 124.007 134.611 1.00 176.57 ? 724 PHE A HE1  1 
ATOM 10826 H HE2  . PHE A 1 704 ? 125.594 122.634 138.034 1.00 176.38 ? 724 PHE A HE2  1 
ATOM 10827 H HZ   . PHE A 1 704 ? 126.333 122.252 135.877 1.00 176.61 ? 724 PHE A HZ   1 
ATOM 10828 N N    . ILE A 1 705 ? 128.978 129.755 138.535 1.00 174.31 ? 725 ILE A N    1 
ATOM 10829 C CA   . ILE A 1 705 ? 129.044 131.154 138.948 1.00 174.91 ? 725 ILE A CA   1 
ATOM 10830 C C    . ILE A 1 705 ? 130.295 131.771 138.346 1.00 173.64 ? 725 ILE A C    1 
ATOM 10831 O O    . ILE A 1 705 ? 131.344 131.126 138.260 1.00 170.21 ? 725 ILE A O    1 
ATOM 10832 C CB   . ILE A 1 705 ? 129.041 131.308 140.484 1.00 174.70 ? 725 ILE A CB   1 
ATOM 10833 C CG1  . ILE A 1 705 ? 130.250 130.602 141.095 1.00 174.77 ? 725 ILE A CG1  1 
ATOM 10834 C CG2  . ILE A 1 705 ? 127.752 130.762 141.076 1.00 173.16 ? 725 ILE A CG2  1 
ATOM 10835 C CD1  . ILE A 1 705 ? 131.370 131.538 141.483 1.00 174.61 ? 725 ILE A CD1  1 
ATOM 10836 H H    . ILE A 1 705 ? 129.747 129.380 138.445 1.00 173.37 ? 725 ILE A H    1 
ATOM 10837 H HA   . ILE A 1 705 ? 128.274 131.627 138.595 1.00 173.85 ? 725 ILE A HA   1 
ATOM 10838 H HB   . ILE A 1 705 ? 129.099 132.253 140.696 1.00 173.57 ? 725 ILE A HB   1 
ATOM 10839 H HG12 . ILE A 1 705 ? 129.962 130.139 141.897 1.00 173.53 ? 725 ILE A HG12 1 
ATOM 10840 H HG13 . ILE A 1 705 ? 130.604 129.964 140.457 1.00 173.46 ? 725 ILE A HG13 1 
ATOM 10841 H HG21 . ILE A 1 705 ? 127.716 130.994 142.018 1.00 173.42 ? 725 ILE A HG21 1 
ATOM 10842 H HG22 . ILE A 1 705 ? 126.999 131.156 140.609 1.00 173.44 ? 725 ILE A HG22 1 
ATOM 10843 H HG23 . ILE A 1 705 ? 127.739 129.798 140.972 1.00 173.67 ? 725 ILE A HG23 1 
ATOM 10844 H HD11 . ILE A 1 705 ? 132.069 131.029 141.922 1.00 173.58 ? 725 ILE A HD11 1 
ATOM 10845 H HD12 . ILE A 1 705 ? 131.023 132.213 142.087 1.00 173.66 ? 725 ILE A HD12 1 
ATOM 10846 H HD13 . ILE A 1 705 ? 131.721 131.959 140.683 1.00 173.94 ? 725 ILE A HD13 1 
ATOM 10847 N N    . SER A 1 706 ? 130.180 133.030 137.929 1.00 185.46 ? 726 SER A N    1 
ATOM 10848 C CA   . SER A 1 706 ? 131.313 133.744 137.368 1.00 184.94 ? 726 SER A CA   1 
ATOM 10849 C C    . SER A 1 706 ? 132.245 134.223 138.477 1.00 184.61 ? 726 SER A C    1 
ATOM 10850 O O    . SER A 1 706 ? 131.926 134.168 139.667 1.00 186.63 ? 726 SER A O    1 
ATOM 10851 C CB   . SER A 1 706 ? 130.835 134.931 136.537 1.00 185.50 ? 726 SER A CB   1 
ATOM 10852 O OG   . SER A 1 706 ? 130.149 135.870 137.347 1.00 183.69 ? 726 SER A OG   1 
ATOM 10853 H H    . SER A 1 706 ? 129.454 133.490 137.963 1.00 184.96 ? 726 SER A H    1 
ATOM 10854 H HA   . SER A 1 706 ? 131.812 133.148 136.788 1.00 184.87 ? 726 SER A HA   1 
ATOM 10855 H HB2  . SER A 1 706 ? 131.604 135.364 136.133 1.00 185.16 ? 726 SER A HB2  1 
ATOM 10856 H HB3  . SER A 1 706 ? 130.234 134.611 135.847 1.00 185.19 ? 726 SER A HB3  1 
ATOM 10857 H HG   . SER A 1 706 ? 129.884 136.514 136.878 1.00 185.04 ? 726 SER A HG   1 
ATOM 10858 N N    . ASP A 1 707 ? 133.415 134.715 138.066 1.00 178.66 ? 727 ASP A N    1 
ATOM 10859 C CA   . ASP A 1 707 ? 134.406 135.168 139.033 1.00 179.34 ? 727 ASP A CA   1 
ATOM 10860 C C    . ASP A 1 707 ? 133.894 136.300 139.911 1.00 179.28 ? 727 ASP A C    1 
ATOM 10861 O O    . ASP A 1 707 ? 134.417 136.496 141.013 1.00 178.69 ? 727 ASP A O    1 
ATOM 10862 C CB   . ASP A 1 707 ? 135.676 135.609 138.306 1.00 180.13 ? 727 ASP A CB   1 
ATOM 10863 C CG   . ASP A 1 707 ? 136.605 134.451 138.008 1.00 180.53 ? 727 ASP A CG   1 
ATOM 10864 O OD1  . ASP A 1 707 ? 136.153 133.290 138.097 1.00 179.23 ? 727 ASP A OD1  1 
ATOM 10865 O OD2  . ASP A 1 707 ? 137.786 134.700 137.690 1.00 181.65 ? 727 ASP A OD2  1 
ATOM 10866 H H    . ASP A 1 707 ? 133.653 134.796 137.244 1.00 179.48 ? 727 ASP A H    1 
ATOM 10867 H HA   . ASP A 1 707 ? 134.637 134.427 139.612 1.00 179.65 ? 727 ASP A HA   1 
ATOM 10868 H HB2  . ASP A 1 707 ? 135.431 136.023 137.463 1.00 179.52 ? 727 ASP A HB2  1 
ATOM 10869 H HB3  . ASP A 1 707 ? 136.155 136.244 138.861 1.00 179.63 ? 727 ASP A HB3  1 
ATOM 10870 N N    . LYS A 1 708 ? 132.888 137.049 139.458 1.00 184.32 ? 728 LYS A N    1 
ATOM 10871 C CA   . LYS A 1 708 ? 132.355 138.128 140.280 1.00 185.86 ? 728 LYS A CA   1 
ATOM 10872 C C    . LYS A 1 708 ? 131.812 137.621 141.609 1.00 185.24 ? 728 LYS A C    1 
ATOM 10873 O O    . LYS A 1 708 ? 131.702 138.403 142.559 1.00 184.36 ? 728 LYS A O    1 
ATOM 10874 C CB   . LYS A 1 708 ? 131.259 138.872 139.516 1.00 185.74 ? 728 LYS A CB   1 
ATOM 10875 C CG   . LYS A 1 708 ? 130.939 140.248 140.078 1.00 184.98 ? 728 LYS A CG   1 
ATOM 10876 C CD   . LYS A 1 708 ? 129.817 140.921 139.302 1.00 185.12 ? 728 LYS A CD   1 
ATOM 10877 C CE   . LYS A 1 708 ? 128.462 140.325 139.642 1.00 185.60 ? 728 LYS A CE   1 
ATOM 10878 N NZ   . LYS A 1 708 ? 127.354 141.026 138.937 1.00 184.86 ? 728 LYS A NZ   1 
ATOM 10879 H H    . LYS A 1 708 ? 132.505 136.954 138.694 1.00 184.34 ? 728 LYS A H    1 
ATOM 10880 H HA   . LYS A 1 708 ? 133.067 138.759 140.469 1.00 184.58 ? 728 LYS A HA   1 
ATOM 10881 H HB2  . LYS A 1 708 ? 131.543 138.986 138.596 1.00 184.61 ? 728 LYS A HB2  1 
ATOM 10882 H HB3  . LYS A 1 708 ? 130.448 138.342 139.545 1.00 184.61 ? 728 LYS A HB3  1 
ATOM 10883 H HG2  . LYS A 1 708 ? 130.658 140.160 141.002 1.00 184.43 ? 728 LYS A HG2  1 
ATOM 10884 H HG3  . LYS A 1 708 ? 131.728 140.810 140.018 1.00 184.64 ? 728 LYS A HG3  1 
ATOM 10885 H HD2  . LYS A 1 708 ? 129.797 141.865 139.523 1.00 184.58 ? 728 LYS A HD2  1 
ATOM 10886 H HD3  . LYS A 1 708 ? 129.970 140.802 138.352 1.00 184.62 ? 728 LYS A HD3  1 
ATOM 10887 H HE2  . LYS A 1 708 ? 128.446 139.391 139.379 1.00 184.63 ? 728 LYS A HE2  1 
ATOM 10888 H HE3  . LYS A 1 708 ? 128.311 140.408 140.596 1.00 184.74 ? 728 LYS A HE3  1 
ATOM 10889 H HZ1  . LYS A 1 708 ? 126.571 140.676 139.177 1.00 184.52 ? 728 LYS A HZ1  1 
ATOM 10890 H HZ2  . LYS A 1 708 ? 127.360 141.891 139.146 1.00 184.65 ? 728 LYS A HZ2  1 
ATOM 10891 H HZ3  . LYS A 1 708 ? 127.451 140.940 138.057 1.00 184.41 ? 728 LYS A HZ3  1 
ATOM 10892 N N    . TYR A 1 709 ? 131.466 136.337 141.696 1.00 174.55 ? 729 TYR A N    1 
ATOM 10893 C CA   . TYR A 1 709 ? 131.030 135.722 142.944 1.00 171.59 ? 729 TYR A CA   1 
ATOM 10894 C C    . TYR A 1 709 ? 131.981 134.640 143.437 1.00 171.06 ? 729 TYR A C    1 
ATOM 10895 O O    . TYR A 1 709 ? 131.642 133.922 144.383 1.00 172.85 ? 729 TYR A O    1 
ATOM 10896 C CB   . TYR A 1 709 ? 129.621 135.146 142.788 1.00 170.84 ? 729 TYR A CB   1 
ATOM 10897 C CG   . TYR A 1 709 ? 128.618 136.136 142.246 1.00 173.58 ? 729 TYR A CG   1 
ATOM 10898 C CD1  . TYR A 1 709 ? 128.558 137.430 142.743 1.00 173.33 ? 729 TYR A CD1  1 
ATOM 10899 C CD2  . TYR A 1 709 ? 127.727 135.777 141.246 1.00 174.61 ? 729 TYR A CD2  1 
ATOM 10900 C CE1  . TYR A 1 709 ? 127.642 138.340 142.258 1.00 174.25 ? 729 TYR A CE1  1 
ATOM 10901 C CE2  . TYR A 1 709 ? 126.806 136.681 140.752 1.00 175.95 ? 729 TYR A CE2  1 
ATOM 10902 C CZ   . TYR A 1 709 ? 126.769 137.961 141.262 1.00 176.61 ? 729 TYR A CZ   1 
ATOM 10903 O OH   . TYR A 1 709 ? 125.854 138.866 140.774 1.00 175.52 ? 729 TYR A OH   1 
ATOM 10904 H H    . TYR A 1 709 ? 131.477 135.792 141.032 1.00 173.97 ? 729 TYR A H    1 
ATOM 10905 H HA   . TYR A 1 709 ? 130.990 136.405 143.631 1.00 173.39 ? 729 TYR A HA   1 
ATOM 10906 H HB2  . TYR A 1 709 ? 129.656 134.394 142.176 1.00 172.96 ? 729 TYR A HB2  1 
ATOM 10907 H HB3  . TYR A 1 709 ? 129.306 134.849 143.657 1.00 173.20 ? 729 TYR A HB3  1 
ATOM 10908 H HD1  . TYR A 1 709 ? 129.147 137.689 143.415 1.00 173.19 ? 729 TYR A HD1  1 
ATOM 10909 H HD2  . TYR A 1 709 ? 127.750 134.914 140.901 1.00 173.18 ? 729 TYR A HD2  1 
ATOM 10910 H HE1  . TYR A 1 709 ? 127.615 139.205 142.599 1.00 173.14 ? 729 TYR A HE1  1 
ATOM 10911 H HE2  . TYR A 1 709 ? 126.215 136.428 140.080 1.00 173.42 ? 729 TYR A HE2  1 
ATOM 10912 H HH   . TYR A 1 709 ? 125.902 139.585 141.206 1.00 173.47 ? 729 TYR A HH   1 
ATOM 10913 N N    . ALA A 1 710 ? 133.161 134.499 142.831 1.00 155.71 ? 730 ALA A N    1 
ATOM 10914 C CA   . ALA A 1 710 ? 134.060 133.423 143.232 1.00 155.50 ? 730 ALA A CA   1 
ATOM 10915 C C    . ALA A 1 710 ? 134.450 133.553 144.697 1.00 154.23 ? 730 ALA A C    1 
ATOM 10916 O O    . ALA A 1 710 ? 134.490 132.557 145.428 1.00 153.18 ? 730 ALA A O    1 
ATOM 10917 C CB   . ALA A 1 710 ? 135.304 133.421 142.346 1.00 155.98 ? 730 ALA A CB   1 
ATOM 10918 H H    . ALA A 1 710 ? 133.457 135.003 142.200 1.00 157.43 ? 730 ALA A H    1 
ATOM 10919 H HA   . ALA A 1 710 ? 133.608 132.573 143.116 1.00 156.79 ? 730 ALA A HA   1 
ATOM 10920 H HB1  . ALA A 1 710 ? 135.038 133.233 141.433 1.00 157.13 ? 730 ALA A HB1  1 
ATOM 10921 H HB2  . ALA A 1 710 ? 135.730 134.292 142.396 1.00 156.79 ? 730 ALA A HB2  1 
ATOM 10922 H HB3  . ALA A 1 710 ? 135.913 132.734 142.659 1.00 156.19 ? 730 ALA A HB3  1 
ATOM 10923 N N    . ASN A 1 711 ? 134.745 134.771 145.145 1.00 147.50 ? 731 ASN A N    1 
ATOM 10924 C CA   . ASN A 1 711 ? 135.102 135.001 146.538 1.00 148.21 ? 731 ASN A CA   1 
ATOM 10925 C C    . ASN A 1 711 ? 133.932 134.801 147.489 1.00 146.91 ? 731 ASN A C    1 
ATOM 10926 O O    . ASN A 1 711 ? 134.148 134.776 148.704 1.00 150.48 ? 731 ASN A O    1 
ATOM 10927 C CB   . ASN A 1 711 ? 135.657 136.414 146.713 1.00 149.02 ? 731 ASN A CB   1 
ATOM 10928 C CG   . ASN A 1 711 ? 137.119 136.514 146.344 1.00 149.64 ? 731 ASN A CG   1 
ATOM 10929 O OD1  . ASN A 1 711 ? 137.852 135.527 146.387 1.00 149.80 ? 731 ASN A OD1  1 
ATOM 10930 N ND2  . ASN A 1 711 ? 137.556 137.714 145.983 1.00 148.85 ? 731 ASN A ND2  1 
ATOM 10931 H H    . ASN A 1 711 ? 134.745 135.481 144.660 1.00 148.33 ? 731 ASN A H    1 
ATOM 10932 H HA   . ASN A 1 711 ? 135.797 134.372 146.790 1.00 147.41 ? 731 ASN A HA   1 
ATOM 10933 H HB2  . ASN A 1 711 ? 135.162 137.021 146.142 1.00 147.83 ? 731 ASN A HB2  1 
ATOM 10934 H HB3  . ASN A 1 711 ? 135.563 136.678 147.641 1.00 147.27 ? 731 ASN A HB3  1 
ATOM 10935 H HD21 . ASN A 1 711 ? 137.014 138.382 145.966 1.00 147.26 ? 731 ASN A HD21 1 
ATOM 10936 H HD22 . ASN A 1 711 ? 138.380 137.823 145.764 1.00 147.44 ? 731 ASN A HD22 1 
ATOM 10937 N N    . SER A 1 712 ? 132.710 134.667 146.979 1.00 130.53 ? 732 SER A N    1 
ATOM 10938 C CA   . SER A 1 712 ? 131.528 134.614 147.826 1.00 129.36 ? 732 SER A CA   1 
ATOM 10939 C C    . SER A 1 712 ? 130.995 133.208 148.060 1.00 130.12 ? 732 SER A C    1 
ATOM 10940 O O    . SER A 1 712 ? 130.195 133.019 148.982 1.00 130.32 ? 732 SER A O    1 
ATOM 10941 C CB   . SER A 1 712 ? 130.411 135.466 147.216 1.00 131.64 ? 732 SER A CB   1 
ATOM 10942 O OG   . SER A 1 712 ? 129.357 135.655 148.140 1.00 132.30 ? 732 SER A OG   1 
ATOM 10943 H H    . SER A 1 712 ? 132.539 134.604 146.139 1.00 133.85 ? 732 SER A H    1 
ATOM 10944 H HA   . SER A 1 712 ? 131.745 134.994 148.692 1.00 132.38 ? 732 SER A HA   1 
ATOM 10945 H HB2  . SER A 1 712 ? 130.773 136.331 146.968 1.00 132.99 ? 732 SER A HB2  1 
ATOM 10946 H HB3  . SER A 1 712 ? 130.065 135.014 146.430 1.00 133.54 ? 732 SER A HB3  1 
ATOM 10947 H HG   . SER A 1 712 ? 128.753 136.127 147.796 1.00 132.50 ? 732 SER A HG   1 
ATOM 10948 N N    . VAL A 1 713 ? 131.399 132.226 147.259 1.00 131.55 ? 733 VAL A N    1 
ATOM 10949 C CA   . VAL A 1 713 ? 130.867 130.872 147.347 1.00 130.16 ? 733 VAL A CA   1 
ATOM 10950 C C    . VAL A 1 713 ? 132.026 129.887 147.339 1.00 131.54 ? 733 VAL A C    1 
ATOM 10951 O O    . VAL A 1 713 ? 132.989 130.053 146.584 1.00 134.81 ? 733 VAL A O    1 
ATOM 10952 C CB   . VAL A 1 713 ? 129.891 130.565 146.194 1.00 134.41 ? 733 VAL A CB   1 
ATOM 10953 C CG1  . VAL A 1 713 ? 129.287 129.186 146.369 1.00 135.35 ? 733 VAL A CG1  1 
ATOM 10954 C CG2  . VAL A 1 713 ? 128.798 131.616 146.124 1.00 134.07 ? 733 VAL A CG2  1 
ATOM 10955 H H    . VAL A 1 713 ? 131.992 132.323 146.644 1.00 134.17 ? 733 VAL A H    1 
ATOM 10956 H HA   . VAL A 1 713 ? 130.389 130.767 148.185 1.00 132.95 ? 733 VAL A HA   1 
ATOM 10957 H HB   . VAL A 1 713 ? 130.376 130.577 145.355 1.00 134.39 ? 733 VAL A HB   1 
ATOM 10958 H HG11 . VAL A 1 713 ? 129.981 128.517 146.264 1.00 134.07 ? 733 VAL A HG11 1 
ATOM 10959 H HG12 . VAL A 1 713 ? 128.600 129.057 145.696 1.00 134.61 ? 733 VAL A HG12 1 
ATOM 10960 H HG13 . VAL A 1 713 ? 128.896 129.122 147.255 1.00 133.90 ? 733 VAL A HG13 1 
ATOM 10961 H HG21 . VAL A 1 713 ? 129.198 132.499 146.098 1.00 134.49 ? 733 VAL A HG21 1 
ATOM 10962 H HG22 . VAL A 1 713 ? 128.277 131.471 145.318 1.00 134.42 ? 733 VAL A HG22 1 
ATOM 10963 H HG23 . VAL A 1 713 ? 128.226 131.531 146.903 1.00 133.24 ? 733 VAL A HG23 1 
ATOM 10964 N N    . ARG A 1 714 ? 131.929 128.860 148.181 1.00 118.59 ? 734 ARG A N    1 
ATOM 10965 C CA   . ARG A 1 714 ? 132.929 127.804 148.253 1.00 119.45 ? 734 ARG A CA   1 
ATOM 10966 C C    . ARG A 1 714 ? 132.235 126.452 148.300 1.00 122.38 ? 734 ARG A C    1 
ATOM 10967 O O    . ARG A 1 714 ? 131.346 126.237 149.129 1.00 126.16 ? 734 ARG A O    1 
ATOM 10968 C CB   . ARG A 1 714 ? 133.817 127.975 149.484 1.00 121.06 ? 734 ARG A CB   1 
ATOM 10969 C CG   . ARG A 1 714 ? 134.660 126.763 149.812 1.00 120.82 ? 734 ARG A CG   1 
ATOM 10970 C CD   . ARG A 1 714 ? 135.795 127.125 150.744 1.00 121.99 ? 734 ARG A CD   1 
ATOM 10971 N NE   . ARG A 1 714 ? 136.916 127.721 150.029 1.00 120.34 ? 734 ARG A NE   1 
ATOM 10972 C CZ   . ARG A 1 714 ? 138.139 127.844 150.524 1.00 118.55 ? 734 ARG A CZ   1 
ATOM 10973 N NH1  . ARG A 1 714 ? 138.439 127.421 151.740 1.00 119.20 ? 734 ARG A NH1  1 
ATOM 10974 N NH2  . ARG A 1 714 ? 139.084 128.411 149.782 1.00 119.33 ? 734 ARG A NH2  1 
ATOM 10975 H H    . ARG A 1 714 ? 131.277 128.753 148.731 1.00 121.04 ? 734 ARG A H    1 
ATOM 10976 H HA   . ARG A 1 714 ? 133.490 127.832 147.462 1.00 121.19 ? 734 ARG A HA   1 
ATOM 10977 H HB2  . ARG A 1 714 ? 134.419 128.721 149.331 1.00 121.95 ? 734 ARG A HB2  1 
ATOM 10978 H HB3  . ARG A 1 714 ? 133.254 128.161 150.250 1.00 120.88 ? 734 ARG A HB3  1 
ATOM 10979 H HG2  . ARG A 1 714 ? 134.109 126.096 150.251 1.00 120.78 ? 734 ARG A HG2  1 
ATOM 10980 H HG3  . ARG A 1 714 ? 135.038 126.403 148.994 1.00 121.47 ? 734 ARG A HG3  1 
ATOM 10981 H HD2  . ARG A 1 714 ? 135.477 127.766 151.399 1.00 121.32 ? 734 ARG A HD2  1 
ATOM 10982 H HD3  . ARG A 1 714 ? 136.110 126.322 151.186 1.00 121.24 ? 734 ARG A HD3  1 
ATOM 10983 H HE   . ARG A 1 714 ? 136.774 128.017 149.235 1.00 121.39 ? 734 ARG A HE   1 
ATOM 10984 H HH11 . ARG A 1 714 ? 137.836 127.054 152.231 1.00 120.43 ? 734 ARG A HH11 1 
ATOM 10985 H HH12 . ARG A 1 714 ? 139.239 127.512 152.040 1.00 120.86 ? 734 ARG A HH12 1 
ATOM 10986 H HH21 . ARG A 1 714 ? 138.899 128.690 148.990 1.00 120.78 ? 734 ARG A HH21 1 
ATOM 10987 H HH22 . ARG A 1 714 ? 139.881 128.497 150.093 1.00 120.98 ? 734 ARG A HH22 1 
ATOM 10988 N N    . THR A 1 715 ? 132.644 125.548 147.414 1.00 131.89 ? 735 THR A N    1 
ATOM 10989 C CA   . THR A 1 715 ? 132.090 124.206 147.324 1.00 130.73 ? 735 THR A CA   1 
ATOM 10990 C C    . THR A 1 715 ? 133.176 123.194 147.653 1.00 130.48 ? 735 THR A C    1 
ATOM 10991 O O    . THR A 1 715 ? 134.325 123.349 147.229 1.00 136.44 ? 735 THR A O    1 
ATOM 10992 C CB   . THR A 1 715 ? 131.532 123.929 145.928 1.00 133.80 ? 735 THR A CB   1 
ATOM 10993 O OG1  . THR A 1 715 ? 130.649 124.989 145.546 1.00 139.08 ? 735 THR A OG1  1 
ATOM 10994 C CG2  . THR A 1 715 ? 130.776 122.613 145.907 1.00 133.36 ? 735 THR A CG2  1 
ATOM 10995 H H    . THR A 1 715 ? 133.263 125.698 146.836 1.00 132.51 ? 735 THR A H    1 
ATOM 10996 H HA   . THR A 1 715 ? 131.372 124.105 147.968 1.00 132.37 ? 735 THR A HA   1 
ATOM 10997 H HB   . THR A 1 715 ? 132.263 123.873 145.294 1.00 133.05 ? 735 THR A HB   1 
ATOM 10998 H HG1  . THR A 1 715 ? 130.315 124.827 144.793 1.00 134.15 ? 735 THR A HG1  1 
ATOM 10999 H HG21 . THR A 1 715 ? 130.369 122.480 145.037 1.00 133.56 ? 735 THR A HG21 1 
ATOM 11000 H HG22 . THR A 1 715 ? 130.080 122.620 146.583 1.00 133.04 ? 735 THR A HG22 1 
ATOM 11001 H HG23 . THR A 1 715 ? 131.382 121.877 146.086 1.00 132.64 ? 735 THR A HG23 1 
ATOM 11002 N N    . SER A 1 716 ? 132.817 122.157 148.405 1.00 121.05 ? 736 SER A N    1 
ATOM 11003 C CA   . SER A 1 716 ? 133.796 121.162 148.812 1.00 126.13 ? 736 SER A CA   1 
ATOM 11004 C C    . SER A 1 716 ? 133.125 119.808 148.982 1.00 127.03 ? 736 SER A C    1 
ATOM 11005 O O    . SER A 1 716 ? 131.912 119.710 149.172 1.00 129.88 ? 736 SER A O    1 
ATOM 11006 C CB   . SER A 1 716 ? 134.492 121.573 150.112 1.00 129.98 ? 736 SER A CB   1 
ATOM 11007 O OG   . SER A 1 716 ? 133.590 121.548 151.202 1.00 128.83 ? 736 SER A OG   1 
ATOM 11008 H H    . SER A 1 716 ? 132.019 122.010 148.690 1.00 126.79 ? 736 SER A H    1 
ATOM 11009 H HA   . SER A 1 716 ? 134.471 121.078 148.121 1.00 127.86 ? 736 SER A HA   1 
ATOM 11010 H HB2  . SER A 1 716 ? 135.217 120.953 150.289 1.00 127.99 ? 736 SER A HB2  1 
ATOM 11011 H HB3  . SER A 1 716 ? 134.843 122.471 150.013 1.00 128.17 ? 736 SER A HB3  1 
ATOM 11012 H HG   . SER A 1 716 ? 133.983 121.778 151.907 1.00 127.48 ? 736 SER A HG   1 
ATOM 11013 N N    . PHE A 1 717 ? 133.945 118.762 148.910 1.00 127.69 ? 737 PHE A N    1 
ATOM 11014 C CA   . PHE A 1 717 ? 133.535 117.392 149.187 1.00 123.72 ? 737 PHE A CA   1 
ATOM 11015 C C    . PHE A 1 717 ? 134.346 116.886 150.367 1.00 124.31 ? 737 PHE A C    1 
ATOM 11016 O O    . PHE A 1 717 ? 135.579 116.946 150.343 1.00 133.50 ? 737 PHE A O    1 
ATOM 11017 C CB   . PHE A 1 717 ? 133.756 116.489 147.972 1.00 125.65 ? 737 PHE A CB   1 
ATOM 11018 C CG   . PHE A 1 717 ? 132.947 116.881 146.772 1.00 130.24 ? 737 PHE A CG   1 
ATOM 11019 C CD1  . PHE A 1 717 ? 131.667 116.393 146.591 1.00 130.63 ? 737 PHE A CD1  1 
ATOM 11020 C CD2  . PHE A 1 717 ? 133.473 117.735 145.821 1.00 130.04 ? 737 PHE A CD2  1 
ATOM 11021 C CE1  . PHE A 1 717 ? 130.925 116.755 145.488 1.00 129.32 ? 737 PHE A CE1  1 
ATOM 11022 C CE2  . PHE A 1 717 ? 132.736 118.099 144.716 1.00 129.52 ? 737 PHE A CE2  1 
ATOM 11023 C CZ   . PHE A 1 717 ? 131.461 117.609 144.549 1.00 129.30 ? 737 PHE A CZ   1 
ATOM 11024 H H    . PHE A 1 717 ? 134.775 118.827 148.694 1.00 128.39 ? 737 PHE A H    1 
ATOM 11025 H HA   . PHE A 1 717 ? 132.595 117.371 149.424 1.00 127.56 ? 737 PHE A HA   1 
ATOM 11026 H HB2  . PHE A 1 717 ? 134.692 116.523 147.722 1.00 127.78 ? 737 PHE A HB2  1 
ATOM 11027 H HB3  . PHE A 1 717 ? 133.512 115.581 148.210 1.00 127.91 ? 737 PHE A HB3  1 
ATOM 11028 H HD1  . PHE A 1 717 ? 131.301 115.817 147.223 1.00 128.31 ? 737 PHE A HD1  1 
ATOM 11029 H HD2  . PHE A 1 717 ? 134.333 118.070 145.930 1.00 128.12 ? 737 PHE A HD2  1 
ATOM 11030 H HE1  . PHE A 1 717 ? 130.064 116.422 145.376 1.00 128.05 ? 737 PHE A HE1  1 
ATOM 11031 H HE2  . PHE A 1 717 ? 133.100 118.676 144.084 1.00 128.12 ? 737 PHE A HE2  1 
ATOM 11032 H HZ   . PHE A 1 717 ? 130.962 117.853 143.803 1.00 128.19 ? 737 PHE A HZ   1 
ATOM 11033 N N    . PHE A 1 718 ? 133.665 116.386 151.392 1.00 109.85 ? 738 PHE A N    1 
ATOM 11034 C CA   . PHE A 1 718 ? 134.289 116.120 152.677 1.00 109.92 ? 738 PHE A CA   1 
ATOM 11035 C C    . PHE A 1 718 ? 134.091 114.675 153.106 1.00 109.72 ? 738 PHE A C    1 
ATOM 11036 O O    . PHE A 1 718 ? 133.087 114.040 152.778 1.00 123.27 ? 738 PHE A O    1 
ATOM 11037 C CB   . PHE A 1 718 ? 133.726 117.046 153.753 1.00 113.47 ? 738 PHE A CB   1 
ATOM 11038 C CG   . PHE A 1 718 ? 132.250 116.906 153.956 1.00 110.78 ? 738 PHE A CG   1 
ATOM 11039 C CD1  . PHE A 1 718 ? 131.739 115.932 154.788 1.00 114.06 ? 738 PHE A CD1  1 
ATOM 11040 C CD2  . PHE A 1 718 ? 131.375 117.753 153.311 1.00 114.61 ? 738 PHE A CD2  1 
ATOM 11041 C CE1  . PHE A 1 718 ? 130.385 115.808 154.973 1.00 115.43 ? 738 PHE A CE1  1 
ATOM 11042 C CE2  . PHE A 1 718 ? 130.020 117.632 153.492 1.00 118.58 ? 738 PHE A CE2  1 
ATOM 11043 C CZ   . PHE A 1 718 ? 129.525 116.659 154.324 1.00 119.70 ? 738 PHE A CZ   1 
ATOM 11044 H H    . PHE A 1 718 ? 132.828 116.190 151.366 1.00 117.11 ? 738 PHE A H    1 
ATOM 11045 H HA   . PHE A 1 718 ? 135.243 116.284 152.610 1.00 117.59 ? 738 PHE A HA   1 
ATOM 11046 H HB2  . PHE A 1 718 ? 134.161 116.846 154.597 1.00 117.47 ? 738 PHE A HB2  1 
ATOM 11047 H HB3  . PHE A 1 718 ? 133.905 117.965 153.500 1.00 117.78 ? 738 PHE A HB3  1 
ATOM 11048 H HD1  . PHE A 1 718 ? 132.319 115.355 155.230 1.00 117.11 ? 738 PHE A HD1  1 
ATOM 11049 H HD2  . PHE A 1 718 ? 131.706 118.413 152.747 1.00 117.29 ? 738 PHE A HD2  1 
ATOM 11050 H HE1  . PHE A 1 718 ? 130.051 115.148 155.537 1.00 116.99 ? 738 PHE A HE1  1 
ATOM 11051 H HE2  . PHE A 1 718 ? 129.439 118.209 153.052 1.00 117.53 ? 738 PHE A HE2  1 
ATOM 11052 H HZ   . PHE A 1 718 ? 128.607 116.578 154.446 1.00 118.18 ? 738 PHE A HZ   1 
ATOM 11053 N N    . TRP A 1 719 ? 135.073 114.167 153.846 1.00 106.84 ? 739 TRP A N    1 
ATOM 11054 C CA   . TRP A 1 719 ? 134.980 112.892 154.545 1.00 110.16 ? 739 TRP A CA   1 
ATOM 11055 C C    . TRP A 1 719 ? 135.339 113.142 156.000 1.00 114.44 ? 739 TRP A C    1 
ATOM 11056 O O    . TRP A 1 719 ? 136.456 113.574 156.295 1.00 129.25 ? 739 TRP A O    1 
ATOM 11057 C CB   . TRP A 1 719 ? 135.915 111.852 153.928 1.00 110.78 ? 739 TRP A CB   1 
ATOM 11058 C CG   . TRP A 1 719 ? 136.079 110.629 154.761 1.00 111.36 ? 739 TRP A CG   1 
ATOM 11059 C CD1  . TRP A 1 719 ? 135.122 110.006 155.498 1.00 120.24 ? 739 TRP A CD1  1 
ATOM 11060 C CD2  . TRP A 1 719 ? 137.278 109.875 154.943 1.00 114.78 ? 739 TRP A CD2  1 
ATOM 11061 N NE1  . TRP A 1 719 ? 135.648 108.910 156.131 1.00 120.62 ? 739 TRP A NE1  1 
ATOM 11062 C CE2  . TRP A 1 719 ? 136.973 108.808 155.806 1.00 119.22 ? 739 TRP A CE2  1 
ATOM 11063 C CE3  . TRP A 1 719 ? 138.582 109.998 154.460 1.00 119.80 ? 739 TRP A CE3  1 
ATOM 11064 C CZ2  . TRP A 1 719 ? 137.922 107.871 156.196 1.00 119.92 ? 739 TRP A CZ2  1 
ATOM 11065 C CZ3  . TRP A 1 719 ? 139.522 109.068 154.848 1.00 124.12 ? 739 TRP A CZ3  1 
ATOM 11066 C CH2  . TRP A 1 719 ? 139.189 108.018 155.707 1.00 122.46 ? 739 TRP A CH2  1 
ATOM 11067 H H    . TRP A 1 719 ? 135.830 114.559 153.960 1.00 117.32 ? 739 TRP A H    1 
ATOM 11068 H HA   . TRP A 1 719 ? 134.070 112.559 154.502 1.00 117.95 ? 739 TRP A HA   1 
ATOM 11069 H HB2  . TRP A 1 719 ? 135.555 111.580 153.070 1.00 118.09 ? 739 TRP A HB2  1 
ATOM 11070 H HB3  . TRP A 1 719 ? 136.791 112.249 153.806 1.00 116.57 ? 739 TRP A HB3  1 
ATOM 11071 H HD1  . TRP A 1 719 ? 134.239 110.285 155.565 1.00 119.10 ? 739 TRP A HD1  1 
ATOM 11072 H HE1  . TRP A 1 719 ? 135.217 108.375 156.649 1.00 117.93 ? 739 TRP A HE1  1 
ATOM 11073 H HE3  . TRP A 1 719 ? 138.812 110.695 153.888 1.00 117.75 ? 739 TRP A HE3  1 
ATOM 11074 H HZ2  . TRP A 1 719 ? 137.704 107.171 156.767 1.00 117.65 ? 739 TRP A HZ2  1 
ATOM 11075 H HZ3  . TRP A 1 719 ? 140.394 109.140 154.533 1.00 118.75 ? 739 TRP A HZ3  1 
ATOM 11076 H HH2  . TRP A 1 719 ? 139.844 107.405 155.952 1.00 118.35 ? 739 TRP A HH2  1 
ATOM 11077 N N    . ASP A 1 720 ? 134.401 112.870 156.904 1.00 112.73 ? 740 ASP A N    1 
ATOM 11078 C CA   . ASP A 1 720 ? 134.564 113.177 158.317 1.00 108.76 ? 740 ASP A CA   1 
ATOM 11079 C C    . ASP A 1 720 ? 134.602 111.908 159.152 1.00 107.70 ? 740 ASP A C    1 
ATOM 11080 O O    . ASP A 1 720 ? 133.890 110.944 158.867 1.00 120.91 ? 740 ASP A O    1 
ATOM 11081 C CB   . ASP A 1 720 ? 133.426 114.060 158.818 1.00 112.09 ? 740 ASP A CB   1 
ATOM 11082 C CG   . ASP A 1 720 ? 133.260 115.312 157.996 1.00 120.28 ? 740 ASP A CG   1 
ATOM 11083 O OD1  . ASP A 1 720 ? 134.100 115.549 157.107 1.00 123.91 ? 740 ASP A OD1  1 
ATOM 11084 O OD2  . ASP A 1 720 ? 132.295 116.063 158.242 1.00 125.22 ? 740 ASP A OD2  1 
ATOM 11085 H H    . ASP A 1 720 ? 133.647 112.501 156.717 1.00 118.07 ? 740 ASP A H    1 
ATOM 11086 H HA   . ASP A 1 720 ? 135.398 113.652 158.452 1.00 117.08 ? 740 ASP A HA   1 
ATOM 11087 H HB2  . ASP A 1 720 ? 132.596 113.559 158.775 1.00 117.69 ? 740 ASP A HB2  1 
ATOM 11088 H HB3  . ASP A 1 720 ? 133.609 114.322 159.734 1.00 116.99 ? 740 ASP A HB3  1 
ATOM 11089 N N    . MET A 1 721 ? 135.439 111.921 160.184 1.00 104.15 ? 741 MET A N    1 
ATOM 11090 C CA   . MET A 1 721 ? 135.505 110.858 161.174 1.00 104.26 ? 741 MET A CA   1 
ATOM 11091 C C    . MET A 1 721 ? 135.426 111.488 162.553 1.00 110.92 ? 741 MET A C    1 
ATOM 11092 O O    . MET A 1 721 ? 135.853 112.625 162.752 1.00 132.08 ? 741 MET A O    1 
ATOM 11093 C CB   . MET A 1 721 ? 136.791 110.029 161.071 1.00 110.75 ? 741 MET A CB   1 
ATOM 11094 C CG   . MET A 1 721 ? 137.158 109.564 159.676 1.00 121.29 ? 741 MET A CG   1 
ATOM 11095 S SD   . MET A 1 721 ? 138.862 109.941 159.235 1.00 133.07 ? 741 MET A SD   1 
ATOM 11096 C CE   . MET A 1 721 ? 138.658 111.469 158.330 1.00 125.11 ? 741 MET A CE   1 
ATOM 11097 H H    . MET A 1 721 ? 135.995 112.559 160.335 1.00 118.44 ? 741 MET A H    1 
ATOM 11098 H HA   . MET A 1 721 ? 134.750 110.263 161.051 1.00 118.22 ? 741 MET A HA   1 
ATOM 11099 H HB2  . MET A 1 721 ? 137.529 110.564 161.402 1.00 117.97 ? 741 MET A HB2  1 
ATOM 11100 H HB3  . MET A 1 721 ? 136.691 109.240 161.626 1.00 118.56 ? 741 MET A HB3  1 
ATOM 11101 H HG2  . MET A 1 721 ? 137.045 108.602 159.628 1.00 119.99 ? 741 MET A HG2  1 
ATOM 11102 H HG3  . MET A 1 721 ? 136.579 109.994 159.029 1.00 119.55 ? 741 MET A HG3  1 
ATOM 11103 H HE1  . MET A 1 721 ? 139.525 111.767 158.015 1.00 119.42 ? 741 MET A HE1  1 
ATOM 11104 H HE2  . MET A 1 721 ? 138.273 112.135 158.921 1.00 119.86 ? 741 MET A HE2  1 
ATOM 11105 H HE3  . MET A 1 721 ? 138.066 111.313 157.577 1.00 119.46 ? 741 MET A HE3  1 
ATOM 11106 N N    . GLY A 1 722 ? 134.869 110.750 163.504 1.00 97.04  ? 742 GLY A N    1 
ATOM 11107 C CA   . GLY A 1 722 ? 134.731 111.277 164.846 1.00 100.47 ? 742 GLY A CA   1 
ATOM 11108 C C    . GLY A 1 722 ? 134.347 110.234 165.869 1.00 99.13  ? 742 GLY A C    1 
ATOM 11109 O O    . GLY A 1 722 ? 133.596 109.309 165.564 1.00 120.96 ? 742 GLY A O    1 
ATOM 11110 H H    . GLY A 1 722 ? 134.567 109.953 163.397 1.00 108.38 ? 742 GLY A H    1 
ATOM 11111 H HA2  . GLY A 1 722 ? 135.571 111.676 165.120 1.00 108.12 ? 742 GLY A HA2  1 
ATOM 11112 H HA3  . GLY A 1 722 ? 134.051 111.968 164.848 1.00 107.63 ? 742 GLY A HA3  1 
ATOM 11113 N N    . THR A 1 723 ? 134.852 110.372 167.089 1.00 78.61  ? 743 THR A N    1 
ATOM 11114 C CA   . THR A 1 723 ? 134.524 109.443 168.156 1.00 84.89  ? 743 THR A CA   1 
ATOM 11115 C C    . THR A 1 723 ? 134.587 110.172 169.487 1.00 93.47  ? 743 THR A C    1 
ATOM 11116 O O    . THR A 1 723 ? 135.352 111.122 169.653 1.00 115.76 ? 743 THR A O    1 
ATOM 11117 C CB   . THR A 1 723 ? 135.470 108.242 168.176 1.00 97.08  ? 743 THR A CB   1 
ATOM 11118 O OG1  . THR A 1 723 ? 135.226 107.460 169.349 1.00 102.46 ? 743 THR A OG1  1 
ATOM 11119 C CG2  . THR A 1 723 ? 136.910 108.698 168.174 1.00 103.48 ? 743 THR A CG2  1 
ATOM 11120 H H    . THR A 1 723 ? 135.391 110.999 167.324 1.00 99.81  ? 743 THR A H    1 
ATOM 11121 H HA   . THR A 1 723 ? 133.618 109.117 168.032 1.00 100.02 ? 743 THR A HA   1 
ATOM 11122 H HB   . THR A 1 723 ? 135.319 107.698 167.387 1.00 101.44 ? 743 THR A HB   1 
ATOM 11123 H HG1  . THR A 1 723 ? 134.439 107.165 169.341 1.00 101.52 ? 743 THR A HG1  1 
ATOM 11124 H HG21 . THR A 1 723 ? 137.500 107.929 168.237 1.00 102.11 ? 743 THR A HG21 1 
ATOM 11125 H HG22 . THR A 1 723 ? 137.076 109.283 168.929 1.00 100.89 ? 743 THR A HG22 1 
ATOM 11126 H HG23 . THR A 1 723 ? 137.107 109.177 167.354 1.00 101.73 ? 743 THR A HG23 1 
ATOM 11127 N N    . VAL A 1 724 ? 133.763 109.726 170.426 1.00 87.37  ? 744 VAL A N    1 
ATOM 11128 C CA   . VAL A 1 724 ? 133.746 110.249 171.786 1.00 81.73  ? 744 VAL A CA   1 
ATOM 11129 C C    . VAL A 1 724 ? 133.585 109.073 172.733 1.00 91.70  ? 744 VAL A C    1 
ATOM 11130 O O    . VAL A 1 724 ? 132.814 108.149 172.460 1.00 108.26 ? 744 VAL A O    1 
ATOM 11131 C CB   . VAL A 1 724 ? 132.622 111.281 171.990 1.00 84.36  ? 744 VAL A CB   1 
ATOM 11132 C CG1  . VAL A 1 724 ? 132.614 111.777 173.417 1.00 93.23  ? 744 VAL A CG1  1 
ATOM 11133 C CG2  . VAL A 1 724 ? 132.788 112.438 171.031 1.00 91.62  ? 744 VAL A CG2  1 
ATOM 11134 H H    . VAL A 1 724 ? 133.186 109.102 170.295 1.00 97.52  ? 744 VAL A H    1 
ATOM 11135 H HA   . VAL A 1 724 ? 134.595 110.679 171.976 1.00 96.10  ? 744 VAL A HA   1 
ATOM 11136 H HB   . VAL A 1 724 ? 131.767 110.860 171.812 1.00 97.58  ? 744 VAL A HB   1 
ATOM 11137 H HG11 . VAL A 1 724 ? 132.320 111.063 174.004 1.00 97.51  ? 744 VAL A HG11 1 
ATOM 11138 H HG12 . VAL A 1 724 ? 132.005 112.529 173.483 1.00 97.55  ? 744 VAL A HG12 1 
ATOM 11139 H HG13 . VAL A 1 724 ? 133.511 112.058 173.657 1.00 98.33  ? 744 VAL A HG13 1 
ATOM 11140 H HG21 . VAL A 1 724 ? 132.831 112.102 170.123 1.00 97.34  ? 744 VAL A HG21 1 
ATOM 11141 H HG22 . VAL A 1 724 ? 132.027 113.032 171.125 1.00 98.12  ? 744 VAL A HG22 1 
ATOM 11142 H HG23 . VAL A 1 724 ? 133.604 112.914 171.252 1.00 96.96  ? 744 VAL A HG23 1 
ATOM 11143 N N    . TRP A 1 725 ? 134.317 109.095 173.843 1.00 92.46  ? 745 TRP A N    1 
ATOM 11144 C CA   . TRP A 1 725 ? 134.237 107.998 174.794 1.00 99.07  ? 745 TRP A CA   1 
ATOM 11145 C C    . TRP A 1 725 ? 134.468 108.521 176.200 1.00 99.31  ? 745 TRP A C    1 
ATOM 11146 O O    . TRP A 1 725 ? 135.051 109.586 176.404 1.00 114.86 ? 745 TRP A O    1 
ATOM 11147 C CB   . TRP A 1 725 ? 135.244 106.891 174.466 1.00 107.31 ? 745 TRP A CB   1 
ATOM 11148 C CG   . TRP A 1 725 ? 136.683 107.285 174.588 1.00 108.31 ? 745 TRP A CG   1 
ATOM 11149 C CD1  . TRP A 1 725 ? 137.509 107.032 175.637 1.00 111.08 ? 745 TRP A CD1  1 
ATOM 11150 C CD2  . TRP A 1 725 ? 137.475 107.970 173.613 1.00 105.97 ? 745 TRP A CD2  1 
ATOM 11151 N NE1  . TRP A 1 725 ? 138.762 107.527 175.385 1.00 109.77 ? 745 TRP A NE1  1 
ATOM 11152 C CE2  . TRP A 1 725 ? 138.766 108.107 174.146 1.00 104.42 ? 745 TRP A CE2  1 
ATOM 11153 C CE3  . TRP A 1 725 ? 137.216 108.485 172.343 1.00 109.71 ? 745 TRP A CE3  1 
ATOM 11154 C CZ2  . TRP A 1 725 ? 139.790 108.739 173.457 1.00 105.34 ? 745 TRP A CZ2  1 
ATOM 11155 C CZ3  . TRP A 1 725 ? 138.237 109.111 171.662 1.00 104.72 ? 745 TRP A CZ3  1 
ATOM 11156 C CH2  . TRP A 1 725 ? 139.505 109.233 172.219 1.00 100.46 ? 745 TRP A CH2  1 
ATOM 11157 H H    . TRP A 1 725 ? 134.860 109.724 174.065 1.00 106.20 ? 745 TRP A H    1 
ATOM 11158 H HA   . TRP A 1 725 ? 133.347 107.614 174.764 1.00 107.27 ? 745 TRP A HA   1 
ATOM 11159 H HB2  . TRP A 1 725 ? 135.094 106.150 175.073 1.00 107.76 ? 745 TRP A HB2  1 
ATOM 11160 H HB3  . TRP A 1 725 ? 135.096 106.600 173.552 1.00 108.04 ? 745 TRP A HB3  1 
ATOM 11161 H HD1  . TRP A 1 725 ? 137.258 106.590 176.416 1.00 107.78 ? 745 TRP A HD1  1 
ATOM 11162 H HE1  . TRP A 1 725 ? 139.435 107.480 175.917 1.00 108.01 ? 745 TRP A HE1  1 
ATOM 11163 H HE3  . TRP A 1 725 ? 136.370 108.409 171.964 1.00 107.67 ? 745 TRP A HE3  1 
ATOM 11164 H HZ2  . TRP A 1 725 ? 140.639 108.823 173.825 1.00 108.52 ? 745 TRP A HZ2  1 
ATOM 11165 H HZ3  . TRP A 1 725 ? 138.077 109.460 170.815 1.00 106.49 ? 745 TRP A HZ3  1 
ATOM 11166 H HH2  . TRP A 1 725 ? 140.174 109.661 171.736 1.00 106.72 ? 745 TRP A HH2  1 
ATOM 11167 N N    . ASP A 1 726 ? 133.979 107.757 177.169 1.00 110.24 ? 746 ASP A N    1 
ATOM 11168 C CA   . ASP A 1 726 ? 134.102 108.070 178.587 1.00 115.46 ? 746 ASP A CA   1 
ATOM 11169 C C    . ASP A 1 726 ? 135.148 107.145 179.189 1.00 120.38 ? 746 ASP A C    1 
ATOM 11170 O O    . ASP A 1 726 ? 134.917 105.939 179.316 1.00 128.81 ? 746 ASP A O    1 
ATOM 11171 C CB   . ASP A 1 726 ? 132.759 107.909 179.290 1.00 122.48 ? 746 ASP A CB   1 
ATOM 11172 C CG   . ASP A 1 726 ? 132.848 108.149 180.777 1.00 127.21 ? 746 ASP A CG   1 
ATOM 11173 O OD1  . ASP A 1 726 ? 133.809 108.814 181.214 1.00 130.99 ? 746 ASP A OD1  1 
ATOM 11174 O OD2  . ASP A 1 726 ? 131.956 107.677 181.512 1.00 126.72 ? 746 ASP A OD2  1 
ATOM 11175 H H    . ASP A 1 726 ? 133.555 107.023 177.024 1.00 122.55 ? 746 ASP A H    1 
ATOM 11176 H HA   . ASP A 1 726 ? 134.401 108.987 178.696 1.00 122.56 ? 746 ASP A HA   1 
ATOM 11177 H HB2  . ASP A 1 726 ? 132.130 108.549 178.920 1.00 123.42 ? 746 ASP A HB2  1 
ATOM 11178 H HB3  . ASP A 1 726 ? 132.435 107.005 179.150 1.00 123.80 ? 746 ASP A HB3  1 
ATOM 11179 N N    . THR A 1 727 ? 136.289 107.713 179.580 1.00 116.90 ? 747 THR A N    1 
ATOM 11180 C CA   . THR A 1 727 ? 137.414 106.892 180.006 1.00 118.01 ? 747 THR A CA   1 
ATOM 11181 C C    . THR A 1 727 ? 137.155 106.192 181.330 1.00 118.21 ? 747 THR A C    1 
ATOM 11182 O O    . THR A 1 727 ? 137.782 105.164 181.601 1.00 119.60 ? 747 THR A O    1 
ATOM 11183 C CB   . THR A 1 727 ? 138.673 107.746 180.122 1.00 116.25 ? 747 THR A CB   1 
ATOM 11184 O OG1  . THR A 1 727 ? 138.502 108.707 181.168 1.00 122.60 ? 747 THR A OG1  1 
ATOM 11185 C CG2  . THR A 1 727 ? 138.948 108.468 178.818 1.00 108.31 ? 747 THR A CG2  1 
ATOM 11186 H H    . THR A 1 727 ? 136.433 108.561 179.607 1.00 117.28 ? 747 THR A H    1 
ATOM 11187 H HA   . THR A 1 727 ? 137.577 106.210 179.336 1.00 117.34 ? 747 THR A HA   1 
ATOM 11188 H HB   . THR A 1 727 ? 139.432 107.177 180.326 1.00 117.19 ? 747 THR A HB   1 
ATOM 11189 H HG1  . THR A 1 727 ? 139.211 109.145 181.275 1.00 117.36 ? 747 THR A HG1  1 
ATOM 11190 H HG21 . THR A 1 727 ? 139.795 108.938 178.873 1.00 115.73 ? 747 THR A HG21 1 
ATOM 11191 H HG22 . THR A 1 727 ? 138.244 109.109 178.635 1.00 115.45 ? 747 THR A HG22 1 
ATOM 11192 H HG23 . THR A 1 727 ? 138.991 107.829 178.089 1.00 115.28 ? 747 THR A HG23 1 
ATOM 11193 N N    . ASN A 1 728 ? 136.261 106.716 182.160 1.00 127.33 ? 748 ASN A N    1 
ATOM 11194 C CA   . ASN A 1 728 ? 136.027 106.164 183.485 1.00 128.87 ? 748 ASN A CA   1 
ATOM 11195 C C    . ASN A 1 728 ? 134.865 105.183 183.514 1.00 133.60 ? 748 ASN A C    1 
ATOM 11196 O O    . ASN A 1 728 ? 134.492 104.719 184.595 1.00 137.50 ? 748 ASN A O    1 
ATOM 11197 C CB   . ASN A 1 728 ? 135.773 107.286 184.490 1.00 131.30 ? 748 ASN A CB   1 
ATOM 11198 C CG   . ASN A 1 728 ? 136.823 108.365 184.429 1.00 137.53 ? 748 ASN A CG   1 
ATOM 11199 O OD1  . ASN A 1 728 ? 137.983 108.099 184.120 1.00 138.12 ? 748 ASN A OD1  1 
ATOM 11200 N ND2  . ASN A 1 728 ? 136.426 109.595 184.732 1.00 135.54 ? 748 ASN A ND2  1 
ATOM 11201 H H    . ASN A 1 728 ? 135.774 107.400 181.977 1.00 132.71 ? 748 ASN A H    1 
ATOM 11202 H HA   . ASN A 1 728 ? 136.822 105.688 183.771 1.00 133.60 ? 748 ASN A HA   1 
ATOM 11203 H HB2  . ASN A 1 728 ? 134.913 107.693 184.300 1.00 133.97 ? 748 ASN A HB2  1 
ATOM 11204 H HB3  . ASN A 1 728 ? 135.774 106.915 185.386 1.00 133.76 ? 748 ASN A HB3  1 
ATOM 11205 H HD21 . ASN A 1 728 ? 135.607 109.743 184.945 1.00 134.38 ? 748 ASN A HD21 1 
ATOM 11206 H HD22 . ASN A 1 728 ? 136.989 110.244 184.712 1.00 134.41 ? 748 ASN A HD22 1 
ATOM 11207 N N    . TRP A 1 729 ? 134.285 104.859 182.363 1.00 142.67 ? 749 TRP A N    1 
ATOM 11208 C CA   . TRP A 1 729 ? 133.178 103.915 182.333 1.00 144.51 ? 749 TRP A CA   1 
ATOM 11209 C C    . TRP A 1 729 ? 133.635 102.571 182.876 1.00 145.72 ? 749 TRP A C    1 
ATOM 11210 O O    . TRP A 1 729 ? 134.538 101.941 182.320 1.00 145.85 ? 749 TRP A O    1 
ATOM 11211 C CB   . TRP A 1 729 ? 132.654 103.773 180.907 1.00 141.95 ? 749 TRP A CB   1 
ATOM 11212 C CG   . TRP A 1 729 ? 131.584 102.752 180.763 1.00 144.47 ? 749 TRP A CG   1 
ATOM 11213 C CD1  . TRP A 1 729 ? 131.718 101.493 180.269 1.00 147.41 ? 749 TRP A CD1  1 
ATOM 11214 C CD2  . TRP A 1 729 ? 130.208 102.899 181.121 1.00 144.00 ? 749 TRP A CD2  1 
ATOM 11215 N NE1  . TRP A 1 729 ? 130.509 100.844 180.293 1.00 147.11 ? 749 TRP A NE1  1 
ATOM 11216 C CE2  . TRP A 1 729 ? 129.566 101.688 180.814 1.00 144.38 ? 749 TRP A CE2  1 
ATOM 11217 C CE3  . TRP A 1 729 ? 129.457 103.939 181.673 1.00 144.02 ? 749 TRP A CE3  1 
ATOM 11218 C CZ2  . TRP A 1 729 ? 128.211 101.488 181.039 1.00 144.62 ? 749 TRP A CZ2  1 
ATOM 11219 C CZ3  . TRP A 1 729 ? 128.113 103.737 181.894 1.00 143.36 ? 749 TRP A CZ3  1 
ATOM 11220 C CH2  . TRP A 1 729 ? 127.504 102.523 181.578 1.00 146.55 ? 749 TRP A CH2  1 
ATOM 11221 H H    . TRP A 1 729 ? 134.511 105.168 181.593 1.00 143.75 ? 749 TRP A H    1 
ATOM 11222 H HA   . TRP A 1 729 ? 132.457 104.243 182.894 1.00 145.04 ? 749 TRP A HA   1 
ATOM 11223 H HB2  . TRP A 1 729 ? 132.292 104.626 180.621 1.00 144.66 ? 749 TRP A HB2  1 
ATOM 11224 H HB3  . TRP A 1 729 ? 133.389 103.518 180.329 1.00 144.10 ? 749 TRP A HB3  1 
ATOM 11225 H HD1  . TRP A 1 729 ? 132.514 101.126 179.957 1.00 145.78 ? 749 TRP A HD1  1 
ATOM 11226 H HE1  . TRP A 1 729 ? 130.367 100.039 180.026 1.00 145.44 ? 749 TRP A HE1  1 
ATOM 11227 H HE3  . TRP A 1 729 ? 129.856 104.751 181.886 1.00 145.48 ? 749 TRP A HE3  1 
ATOM 11228 H HZ2  . TRP A 1 729 ? 127.800 100.681 180.830 1.00 145.19 ? 749 TRP A HZ2  1 
ATOM 11229 H HZ3  . TRP A 1 729 ? 127.602 104.422 182.261 1.00 145.01 ? 749 TRP A HZ3  1 
ATOM 11230 H HH2  . TRP A 1 729 ? 126.594 102.416 181.739 1.00 146.10 ? 749 TRP A HH2  1 
ATOM 11231 N N    . ASP A 1 730 ? 133.008 102.130 183.963 1.00 162.25 ? 750 ASP A N    1 
ATOM 11232 C CA   . ASP A 1 730 ? 133.402 100.896 184.638 1.00 161.88 ? 750 ASP A CA   1 
ATOM 11233 C C    . ASP A 1 730 ? 132.898 99.704  183.839 1.00 162.78 ? 750 ASP A C    1 
ATOM 11234 O O    . ASP A 1 730 ? 131.805 99.188  184.070 1.00 164.42 ? 750 ASP A O    1 
ATOM 11235 C CB   . ASP A 1 730 ? 132.861 100.874 186.061 1.00 162.71 ? 750 ASP A CB   1 
ATOM 11236 C CG   . ASP A 1 730 ? 133.488 99.786  186.903 1.00 165.01 ? 750 ASP A CG   1 
ATOM 11237 O OD1  . ASP A 1 730 ? 134.416 99.113  186.407 1.00 165.51 ? 750 ASP A OD1  1 
ATOM 11238 O OD2  . ASP A 1 730 ? 133.054 99.602  188.059 1.00 167.28 ? 750 ASP A OD2  1 
ATOM 11239 H H    . ASP A 1 730 ? 132.343 102.532 184.333 1.00 163.20 ? 750 ASP A H    1 
ATOM 11240 H HA   . ASP A 1 730 ? 134.370 100.849 184.679 1.00 163.63 ? 750 ASP A HA   1 
ATOM 11241 H HB2  . ASP A 1 730 ? 133.049 101.726 186.484 1.00 163.91 ? 750 ASP A HB2  1 
ATOM 11242 H HB3  . ASP A 1 730 ? 131.904 100.721 186.034 1.00 163.86 ? 750 ASP A HB3  1 
ATOM 11243 N N    . SER A 1 731 ? 133.714 99.247  182.889 1.00 164.63 ? 751 SER A N    1 
ATOM 11244 C CA   . SER A 1 731 ? 133.297 98.143  182.036 1.00 164.51 ? 751 SER A CA   1 
ATOM 11245 C C    . SER A 1 731 ? 133.201 96.830  182.799 1.00 166.33 ? 751 SER A C    1 
ATOM 11246 O O    . SER A 1 731 ? 132.523 95.908  182.336 1.00 164.64 ? 751 SER A O    1 
ATOM 11247 C CB   . SER A 1 731 ? 134.264 97.990  180.864 1.00 164.39 ? 751 SER A CB   1 
ATOM 11248 O OG   . SER A 1 731 ? 133.580 97.574  179.697 1.00 161.34 ? 751 SER A OG   1 
ATOM 11249 H H    . SER A 1 731 ? 134.499 99.555  182.724 1.00 164.75 ? 751 SER A H    1 
ATOM 11250 H HA   . SER A 1 731 ? 132.419 98.342  181.674 1.00 164.41 ? 751 SER A HA   1 
ATOM 11251 H HB2  . SER A 1 731 ? 134.689 98.845  180.691 1.00 164.78 ? 751 SER A HB2  1 
ATOM 11252 H HB3  . SER A 1 731 ? 134.935 97.327  181.091 1.00 165.14 ? 751 SER A HB3  1 
ATOM 11253 H HG   . SER A 1 731 ? 133.009 98.149  179.478 1.00 164.46 ? 751 SER A HG   1 
ATOM 11254 N N    . SER A 1 732 ? 133.860 96.724  183.954 1.00 179.67 ? 752 SER A N    1 
ATOM 11255 C CA   . SER A 1 732 ? 133.747 95.513  184.760 1.00 178.42 ? 752 SER A CA   1 
ATOM 11256 C C    . SER A 1 732 ? 132.301 95.268  185.161 1.00 178.73 ? 752 SER A C    1 
ATOM 11257 O O    . SER A 1 732 ? 131.795 94.145  185.062 1.00 177.47 ? 752 SER A O    1 
ATOM 11258 C CB   . SER A 1 732 ? 134.638 95.619  185.997 1.00 178.96 ? 752 SER A CB   1 
ATOM 11259 O OG   . SER A 1 732 ? 134.060 96.472  186.969 1.00 181.52 ? 752 SER A OG   1 
ATOM 11260 H H    . SER A 1 732 ? 134.371 97.329  184.288 1.00 177.99 ? 752 SER A H    1 
ATOM 11261 H HA   . SER A 1 732 ? 134.048 94.753  184.237 1.00 177.78 ? 752 SER A HA   1 
ATOM 11262 H HB2  . SER A 1 732 ? 134.751 94.736  186.382 1.00 178.21 ? 752 SER A HB2  1 
ATOM 11263 H HB3  . SER A 1 732 ? 135.501 95.978  185.735 1.00 178.15 ? 752 SER A HB3  1 
ATOM 11264 H HG   . SER A 1 732 ? 134.139 97.274  186.730 1.00 178.41 ? 752 SER A HG   1 
ATOM 11265 N N    . GLN A 1 733 ? 131.617 96.314  185.612 1.00 172.95 ? 753 GLN A N    1 
ATOM 11266 C CA   . GLN A 1 733 ? 130.182 96.263  185.812 1.00 171.01 ? 753 GLN A CA   1 
ATOM 11267 C C    . GLN A 1 733 ? 129.484 96.591  184.498 1.00 173.76 ? 753 GLN A C    1 
ATOM 11268 O O    . GLN A 1 733 ? 130.119 96.895  183.486 1.00 174.59 ? 753 GLN A O    1 
ATOM 11269 C CB   . GLN A 1 733 ? 129.760 97.236  186.910 1.00 169.09 ? 753 GLN A CB   1 
ATOM 11270 C CG   . GLN A 1 733 ? 130.569 97.128  188.181 1.00 169.52 ? 753 GLN A CG   1 
ATOM 11271 C CD   . GLN A 1 733 ? 130.043 98.034  189.272 1.00 172.53 ? 753 GLN A CD   1 
ATOM 11272 O OE1  . GLN A 1 733 ? 128.953 97.820  189.800 1.00 171.25 ? 753 GLN A OE1  1 
ATOM 11273 N NE2  . GLN A 1 733 ? 130.815 99.059  189.613 1.00 174.32 ? 753 GLN A NE2  1 
ATOM 11274 H H    . GLN A 1 733 ? 131.970 97.072  185.811 1.00 172.28 ? 753 GLN A H    1 
ATOM 11275 H HA   . GLN A 1 733 ? 129.924 95.368  186.082 1.00 172.06 ? 753 GLN A HA   1 
ATOM 11276 H HB2  . GLN A 1 733 ? 129.854 98.142  186.576 1.00 171.92 ? 753 GLN A HB2  1 
ATOM 11277 H HB3  . GLN A 1 733 ? 128.832 97.065  187.136 1.00 171.90 ? 753 GLN A HB3  1 
ATOM 11278 H HG2  . GLN A 1 733 ? 130.532 96.215  188.505 1.00 171.82 ? 753 GLN A HG2  1 
ATOM 11279 H HG3  . GLN A 1 733 ? 131.488 97.380  187.998 1.00 172.00 ? 753 GLN A HG3  1 
ATOM 11280 H HE21 . GLN A 1 733 ? 131.571 99.178  189.221 1.00 172.56 ? 753 GLN A HE21 1 
ATOM 11281 H HE22 . GLN A 1 733 ? 130.559 99.603  190.228 1.00 172.35 ? 753 GLN A HE22 1 
ATOM 11282 N N    . TYR A 1 734 ? 128.156 96.528  184.508 1.00 170.76 ? 754 TYR A N    1 
ATOM 11283 C CA   . TYR A 1 734 ? 127.362 96.906  183.345 1.00 170.65 ? 754 TYR A CA   1 
ATOM 11284 C C    . TYR A 1 734 ? 127.834 96.147  182.109 1.00 171.40 ? 754 TYR A C    1 
ATOM 11285 O O    . TYR A 1 734 ? 127.947 96.703  181.015 1.00 172.14 ? 754 TYR A O    1 
ATOM 11286 C CB   . TYR A 1 734 ? 127.429 98.415  183.116 1.00 166.88 ? 754 TYR A CB   1 
ATOM 11287 C CG   . TYR A 1 734 ? 127.207 99.225  184.369 1.00 165.85 ? 754 TYR A CG   1 
ATOM 11288 C CD1  . TYR A 1 734 ? 126.019 99.136  185.076 1.00 167.28 ? 754 TYR A CD1  1 
ATOM 11289 C CD2  . TYR A 1 734 ? 128.185 100.081 184.844 1.00 165.53 ? 754 TYR A CD2  1 
ATOM 11290 C CE1  . TYR A 1 734 ? 125.814 99.874  186.222 1.00 165.71 ? 754 TYR A CE1  1 
ATOM 11291 C CE2  . TYR A 1 734 ? 127.989 100.824 185.987 1.00 166.25 ? 754 TYR A CE2  1 
ATOM 11292 C CZ   . TYR A 1 734 ? 126.803 100.716 186.673 1.00 166.03 ? 754 TYR A CZ   1 
ATOM 11293 O OH   . TYR A 1 734 ? 126.606 101.456 187.814 1.00 168.78 ? 754 TYR A OH   1 
ATOM 11294 H H    . TYR A 1 734 ? 127.688 96.268  185.181 1.00 168.41 ? 754 TYR A H    1 
ATOM 11295 H HA   . TYR A 1 734 ? 126.435 96.668  183.506 1.00 168.45 ? 754 TYR A HA   1 
ATOM 11296 H HB2  . TYR A 1 734 ? 128.305 98.641  182.766 1.00 167.55 ? 754 TYR A HB2  1 
ATOM 11297 H HB3  . TYR A 1 734 ? 126.744 98.665  182.476 1.00 167.85 ? 754 TYR A HB3  1 
ATOM 11298 H HD1  . TYR A 1 734 ? 125.348 98.566  184.775 1.00 168.25 ? 754 TYR A HD1  1 
ATOM 11299 H HD2  . TYR A 1 734 ? 128.990 100.155 184.383 1.00 167.61 ? 754 TYR A HD2  1 
ATOM 11300 H HE1  . TYR A 1 734 ? 125.012 99.804  186.687 1.00 167.63 ? 754 TYR A HE1  1 
ATOM 11301 H HE2  . TYR A 1 734 ? 128.657 101.394 186.295 1.00 167.91 ? 754 TYR A HE2  1 
ATOM 11302 H HH   . TYR A 1 734 ? 125.813 101.369 188.081 1.00 167.94 ? 754 TYR A HH   1 
ATOM 11303 N N    . SER A 1 735 ? 128.114 94.856  182.289 1.00 176.73 ? 755 SER A N    1 
ATOM 11304 C CA   . SER A 1 735 ? 128.584 94.034  181.182 1.00 176.68 ? 755 SER A CA   1 
ATOM 11305 C C    . SER A 1 735 ? 127.508 93.803  180.131 1.00 177.56 ? 755 SER A C    1 
ATOM 11306 O O    . SER A 1 735 ? 127.831 93.378  179.017 1.00 175.59 ? 755 SER A O    1 
ATOM 11307 C CB   . SER A 1 735 ? 129.087 92.692  181.711 1.00 176.74 ? 755 SER A CB   1 
ATOM 11308 O OG   . SER A 1 735 ? 128.119 92.086  182.549 1.00 177.21 ? 755 SER A OG   1 
ATOM 11309 H H    . SER A 1 735 ? 128.039 94.438  183.036 1.00 176.14 ? 755 SER A H    1 
ATOM 11310 H HA   . SER A 1 735 ? 129.329 94.482  180.751 1.00 176.30 ? 755 SER A HA   1 
ATOM 11311 H HB2  . SER A 1 735 ? 129.268 92.104  180.961 1.00 176.63 ? 755 SER A HB2  1 
ATOM 11312 H HB3  . SER A 1 735 ? 129.899 92.838  182.221 1.00 176.24 ? 755 SER A HB3  1 
ATOM 11313 H HG   . SER A 1 735 ? 128.406 91.349  182.832 1.00 176.54 ? 755 SER A HG   1 
ATOM 11314 N N    . GLY A 1 736 ? 126.250 94.072  180.452 1.00 173.00 ? 756 GLY A N    1 
ATOM 11315 C CA   . GLY A 1 736 ? 125.162 93.914  179.514 1.00 171.63 ? 756 GLY A CA   1 
ATOM 11316 C C    . GLY A 1 736 ? 124.893 95.122  178.646 1.00 171.90 ? 756 GLY A C    1 
ATOM 11317 O O    . GLY A 1 736 ? 123.902 95.128  177.910 1.00 172.21 ? 756 GLY A O    1 
ATOM 11318 H H    . GLY A 1 736 ? 125.999 94.353  181.225 1.00 171.62 ? 756 GLY A H    1 
ATOM 11319 H HA2  . GLY A 1 736 ? 125.352 93.162  178.931 1.00 171.44 ? 756 GLY A HA2  1 
ATOM 11320 H HA3  . GLY A 1 736 ? 124.350 93.714  180.006 1.00 171.39 ? 756 GLY A HA3  1 
ATOM 11321 N N    . TYR A 1 737 ? 125.738 96.140  178.705 1.00 162.93 ? 757 TYR A N    1 
ATOM 11322 C CA   . TYR A 1 737 ? 125.561 97.377  177.966 1.00 160.28 ? 757 TYR A CA   1 
ATOM 11323 C C    . TYR A 1 737 ? 126.835 97.705  177.208 1.00 160.35 ? 757 TYR A C    1 
ATOM 11324 O O    . TYR A 1 737 ? 127.910 97.192  177.535 1.00 162.55 ? 757 TYR A O    1 
ATOM 11325 C CB   . TYR A 1 737 ? 125.198 98.530  178.911 1.00 160.35 ? 757 TYR A CB   1 
ATOM 11326 C CG   . TYR A 1 737 ? 124.137 98.156  179.917 1.00 162.72 ? 757 TYR A CG   1 
ATOM 11327 C CD1  . TYR A 1 737 ? 124.478 97.582  181.132 1.00 161.40 ? 757 TYR A CD1  1 
ATOM 11328 C CD2  . TYR A 1 737 ? 122.794 98.366  179.647 1.00 162.75 ? 757 TYR A CD2  1 
ATOM 11329 C CE1  . TYR A 1 737 ? 123.513 97.234  182.051 1.00 162.10 ? 757 TYR A CE1  1 
ATOM 11330 C CE2  . TYR A 1 737 ? 121.822 98.021  180.560 1.00 162.95 ? 757 TYR A CE2  1 
ATOM 11331 C CZ   . TYR A 1 737 ? 122.186 97.455  181.761 1.00 163.91 ? 757 TYR A CZ   1 
ATOM 11332 O OH   . TYR A 1 737 ? 121.219 97.110  182.674 1.00 165.74 ? 757 TYR A OH   1 
ATOM 11333 H H    . TYR A 1 737 ? 126.451 96.136  179.186 1.00 162.57 ? 757 TYR A H    1 
ATOM 11334 H HA   . TYR A 1 737 ? 124.840 97.266  177.327 1.00 161.81 ? 757 TYR A HA   1 
ATOM 11335 H HB2  . TYR A 1 737 ? 125.991 98.799  179.399 1.00 161.67 ? 757 TYR A HB2  1 
ATOM 11336 H HB3  . TYR A 1 737 ? 124.863 99.276  178.388 1.00 161.64 ? 757 TYR A HB3  1 
ATOM 11337 H HD1  . TYR A 1 737 ? 125.374 97.432  181.330 1.00 162.10 ? 757 TYR A HD1  1 
ATOM 11338 H HD2  . TYR A 1 737 ? 122.545 98.748  178.837 1.00 161.86 ? 757 TYR A HD2  1 
ATOM 11339 H HE1  . TYR A 1 737 ? 123.756 96.852  182.863 1.00 162.13 ? 757 TYR A HE1  1 
ATOM 11340 H HE2  . TYR A 1 737 ? 120.925 98.169  180.367 1.00 161.96 ? 757 TYR A HE2  1 
ATOM 11341 H HH   . TYR A 1 737 ? 120.458 97.311  182.379 1.00 162.38 ? 757 TYR A HH   1 
ATOM 11342 N N    . PRO A 1 738 ? 126.749 98.555  176.187 1.00 153.03 ? 758 PRO A N    1 
ATOM 11343 C CA   . PRO A 1 738 ? 127.929 98.828  175.362 1.00 152.18 ? 758 PRO A CA   1 
ATOM 11344 C C    . PRO A 1 738 ? 129.069 99.386  176.195 1.00 154.05 ? 758 PRO A C    1 
ATOM 11345 O O    . PRO A 1 738 ? 128.862 100.121 177.162 1.00 158.92 ? 758 PRO A O    1 
ATOM 11346 C CB   . PRO A 1 738 ? 127.425 99.856  174.343 1.00 152.82 ? 758 PRO A CB   1 
ATOM 11347 C CG   . PRO A 1 738 ? 125.947 99.730  174.358 1.00 155.46 ? 758 PRO A CG   1 
ATOM 11348 C CD   . PRO A 1 738 ? 125.581 99.333  175.747 1.00 153.29 ? 758 PRO A CD   1 
ATOM 11349 H HA   . PRO A 1 738 ? 128.220 98.025  174.902 1.00 153.99 ? 758 PRO A HA   1 
ATOM 11350 H HB2  . PRO A 1 738 ? 127.696 100.747 174.616 1.00 154.29 ? 758 PRO A HB2  1 
ATOM 11351 H HB3  . PRO A 1 738 ? 127.778 99.644  173.465 1.00 154.04 ? 758 PRO A HB3  1 
ATOM 11352 H HG2  . PRO A 1 738 ? 125.547 100.583 174.130 1.00 154.60 ? 758 PRO A HG2  1 
ATOM 11353 H HG3  . PRO A 1 738 ? 125.675 99.047  173.725 1.00 154.50 ? 758 PRO A HG3  1 
ATOM 11354 H HD2  . PRO A 1 738 ? 125.467 100.118 176.305 1.00 154.06 ? 758 PRO A HD2  1 
ATOM 11355 H HD3  . PRO A 1 738 ? 124.783 98.782  175.738 1.00 154.41 ? 758 PRO A HD3  1 
ATOM 11356 N N    . ASP A 1 739 ? 130.286 99.017  175.815 1.00 155.85 ? 759 ASP A N    1 
ATOM 11357 C CA   . ASP A 1 739 ? 131.488 99.509  176.482 1.00 155.34 ? 759 ASP A CA   1 
ATOM 11358 C C    . ASP A 1 739 ? 131.774 100.911 175.965 1.00 154.57 ? 759 ASP A C    1 
ATOM 11359 O O    . ASP A 1 739 ? 132.409 101.087 174.925 1.00 153.65 ? 759 ASP A O    1 
ATOM 11360 C CB   . ASP A 1 739 ? 132.664 98.574  176.232 1.00 158.43 ? 759 ASP A CB   1 
ATOM 11361 C CG   . ASP A 1 739 ? 133.864 98.912  177.086 1.00 160.26 ? 759 ASP A CG   1 
ATOM 11362 O OD1  . ASP A 1 739 ? 133.695 99.632  178.090 1.00 160.76 ? 759 ASP A OD1  1 
ATOM 11363 O OD2  . ASP A 1 739 ? 134.978 98.455  176.757 1.00 160.92 ? 759 ASP A OD2  1 
ATOM 11364 H H    . ASP A 1 739 ? 130.446 98.476  175.165 1.00 157.49 ? 759 ASP A H    1 
ATOM 11365 H HA   . ASP A 1 739 ? 131.330 99.559  177.437 1.00 157.22 ? 759 ASP A HA   1 
ATOM 11366 H HB2  . ASP A 1 739 ? 132.394 97.666  176.438 1.00 158.00 ? 759 ASP A HB2  1 
ATOM 11367 H HB3  . ASP A 1 739 ? 132.928 98.640  175.301 1.00 157.77 ? 759 ASP A HB3  1 
ATOM 11368 N N    . TYR A 1 740 ? 131.303 101.919 176.699 1.00 140.54 ? 760 TYR A N    1 
ATOM 11369 C CA   . TYR A 1 740 ? 131.468 103.301 176.270 1.00 137.11 ? 760 TYR A CA   1 
ATOM 11370 C C    . TYR A 1 740 ? 132.896 103.798 176.414 1.00 139.87 ? 760 TYR A C    1 
ATOM 11371 O O    . TYR A 1 740 ? 133.206 104.878 175.904 1.00 143.89 ? 760 TYR A O    1 
ATOM 11372 C CB   . TYR A 1 740 ? 130.533 104.212 177.063 1.00 139.43 ? 760 TYR A CB   1 
ATOM 11373 C CG   . TYR A 1 740 ? 129.066 103.974 176.801 1.00 141.01 ? 760 TYR A CG   1 
ATOM 11374 C CD1  . TYR A 1 740 ? 128.566 103.964 175.509 1.00 138.98 ? 760 TYR A CD1  1 
ATOM 11375 C CD2  . TYR A 1 740 ? 128.181 103.766 177.845 1.00 140.04 ? 760 TYR A CD2  1 
ATOM 11376 C CE1  . TYR A 1 740 ? 127.229 103.752 175.265 1.00 138.09 ? 760 TYR A CE1  1 
ATOM 11377 C CE2  . TYR A 1 740 ? 126.843 103.552 177.609 1.00 139.77 ? 760 TYR A CE2  1 
ATOM 11378 C CZ   . TYR A 1 740 ? 126.373 103.547 176.318 1.00 138.96 ? 760 TYR A CZ   1 
ATOM 11379 O OH   . TYR A 1 740 ? 125.038 103.333 176.079 1.00 141.36 ? 760 TYR A OH   1 
ATOM 11380 H H    . TYR A 1 740 ? 130.889 101.827 177.446 1.00 141.47 ? 760 TYR A H    1 
ATOM 11381 H HA   . TYR A 1 740 ? 131.228 103.367 175.333 1.00 140.48 ? 760 TYR A HA   1 
ATOM 11382 H HB2  . TYR A 1 740 ? 130.690 104.072 178.010 1.00 140.45 ? 760 TYR A HB2  1 
ATOM 11383 H HB3  . TYR A 1 740 ? 130.727 105.134 176.831 1.00 140.65 ? 760 TYR A HB3  1 
ATOM 11384 H HD1  . TYR A 1 740 ? 129.143 104.104 174.795 1.00 140.27 ? 760 TYR A HD1  1 
ATOM 11385 H HD2  . TYR A 1 740 ? 128.497 103.769 178.720 1.00 140.47 ? 760 TYR A HD2  1 
ATOM 11386 H HE1  . TYR A 1 740 ? 126.908 103.747 174.393 1.00 140.22 ? 760 TYR A HE1  1 
ATOM 11387 H HE2  . TYR A 1 740 ? 126.260 103.412 178.320 1.00 140.85 ? 760 TYR A HE2  1 
ATOM 11388 H HH   . TYR A 1 740 ? 124.901 103.254 175.253 1.00 140.98 ? 760 TYR A HH   1 
ATOM 11389 N N    . SER A 1 741 ? 133.768 103.052 177.090 1.00 138.73 ? 761 SER A N    1 
ATOM 11390 C CA   . SER A 1 741 ? 135.160 103.459 177.219 1.00 137.16 ? 761 SER A CA   1 
ATOM 11391 C C    . SER A 1 741 ? 135.994 103.100 175.999 1.00 134.32 ? 761 SER A C    1 
ATOM 11392 O O    . SER A 1 741 ? 137.150 103.523 175.918 1.00 133.87 ? 761 SER A O    1 
ATOM 11393 C CB   . SER A 1 741 ? 135.781 102.821 178.460 1.00 134.67 ? 761 SER A CB   1 
ATOM 11394 O OG   . SER A 1 741 ? 136.023 101.443 178.253 1.00 136.81 ? 761 SER A OG   1 
ATOM 11395 H H    . SER A 1 741 ? 133.578 102.310 177.480 1.00 138.06 ? 761 SER A H    1 
ATOM 11396 H HA   . SER A 1 741 ? 135.197 104.422 177.330 1.00 136.95 ? 761 SER A HA   1 
ATOM 11397 H HB2  . SER A 1 741 ? 136.622 103.262 178.654 1.00 136.89 ? 761 SER A HB2  1 
ATOM 11398 H HB3  . SER A 1 741 ? 135.173 102.925 179.208 1.00 136.81 ? 761 SER A HB3  1 
ATOM 11399 H HG   . SER A 1 741 ? 135.295 101.037 178.145 1.00 138.36 ? 761 SER A HG   1 
ATOM 11400 N N    . ASP A 1 742 ? 135.450 102.337 175.061 1.00 141.73 ? 762 ASP A N    1 
ATOM 11401 C CA   . ASP A 1 742 ? 136.211 101.930 173.890 1.00 141.35 ? 762 ASP A CA   1 
ATOM 11402 C C    . ASP A 1 742 ? 136.244 103.066 172.877 1.00 139.61 ? 762 ASP A C    1 
ATOM 11403 O O    . ASP A 1 742 ? 135.181 103.522 172.442 1.00 144.25 ? 762 ASP A O    1 
ATOM 11404 C CB   . ASP A 1 742 ? 135.601 100.688 173.259 1.00 143.77 ? 762 ASP A CB   1 
ATOM 11405 C CG   . ASP A 1 742 ? 136.382 100.205 172.054 1.00 144.67 ? 762 ASP A CG   1 
ATOM 11406 O OD1  . ASP A 1 742 ? 137.483 100.735 171.806 1.00 147.66 ? 762 ASP A OD1  1 
ATOM 11407 O OD2  . ASP A 1 742 ? 135.894 99.295  171.353 1.00 143.74 ? 762 ASP A OD2  1 
ATOM 11408 H H    . ASP A 1 742 ? 134.644 102.040 175.079 1.00 144.11 ? 762 ASP A H    1 
ATOM 11409 H HA   . ASP A 1 742 ? 137.114 101.710 174.164 1.00 143.79 ? 762 ASP A HA   1 
ATOM 11410 H HB2  . ASP A 1 742 ? 135.587 99.974  173.915 1.00 144.02 ? 762 ASP A HB2  1 
ATOM 11411 H HB3  . ASP A 1 742 ? 134.697 100.892 172.971 1.00 144.21 ? 762 ASP A HB3  1 
ATOM 11412 N N    . PRO A 1 743 ? 137.422 103.549 172.473 1.00 121.77 ? 763 PRO A N    1 
ATOM 11413 C CA   . PRO A 1 743 ? 137.478 104.596 171.447 1.00 125.01 ? 763 PRO A CA   1 
ATOM 11414 C C    . PRO A 1 743 ? 137.353 104.086 170.025 1.00 128.05 ? 763 PRO A C    1 
ATOM 11415 O O    . PRO A 1 743 ? 137.294 104.907 169.101 1.00 129.65 ? 763 PRO A O    1 
ATOM 11416 C CB   . PRO A 1 743 ? 138.856 105.221 171.676 1.00 127.73 ? 763 PRO A CB   1 
ATOM 11417 C CG   . PRO A 1 743 ? 139.671 104.112 172.201 1.00 129.14 ? 763 PRO A CG   1 
ATOM 11418 C CD   . PRO A 1 743 ? 138.753 103.269 173.035 1.00 126.26 ? 763 PRO A CD   1 
ATOM 11419 H HA   . PRO A 1 743 ? 136.793 105.264 171.609 1.00 127.48 ? 763 PRO A HA   1 
ATOM 11420 H HB2  . PRO A 1 743 ? 139.216 105.546 170.835 1.00 128.04 ? 763 PRO A HB2  1 
ATOM 11421 H HB3  . PRO A 1 743 ? 138.791 105.937 172.326 1.00 127.14 ? 763 PRO A HB3  1 
ATOM 11422 H HG2  . PRO A 1 743 ? 140.028 103.596 171.463 1.00 128.44 ? 763 PRO A HG2  1 
ATOM 11423 H HG3  . PRO A 1 743 ? 140.390 104.468 172.744 1.00 128.28 ? 763 PRO A HG3  1 
ATOM 11424 H HD2  . PRO A 1 743 ? 138.973 102.330 172.933 1.00 128.92 ? 763 PRO A HD2  1 
ATOM 11425 H HD3  . PRO A 1 743 ? 138.791 103.545 173.964 1.00 128.13 ? 763 PRO A HD3  1 
ATOM 11426 N N    . SER A 1 744 ? 137.309 102.771 169.812 1.00 146.07 ? 764 SER A N    1 
ATOM 11427 C CA   . SER A 1 744 ? 137.351 102.234 168.457 1.00 147.75 ? 764 SER A CA   1 
ATOM 11428 C C    . SER A 1 744 ? 136.073 102.498 167.675 1.00 145.55 ? 764 SER A C    1 
ATOM 11429 O O    . SER A 1 744 ? 136.086 102.403 166.445 1.00 145.80 ? 764 SER A O    1 
ATOM 11430 C CB   . SER A 1 744 ? 137.614 100.730 168.506 1.00 149.90 ? 764 SER A CB   1 
ATOM 11431 O OG   . SER A 1 744 ? 138.624 100.422 169.449 1.00 153.49 ? 764 SER A OG   1 
ATOM 11432 H H    . SER A 1 744 ? 137.253 102.177 170.431 1.00 146.47 ? 764 SER A H    1 
ATOM 11433 H HA   . SER A 1 744 ? 138.084 102.650 167.977 1.00 147.00 ? 764 SER A HA   1 
ATOM 11434 H HB2  . SER A 1 744 ? 136.797 100.275 168.761 1.00 147.20 ? 764 SER A HB2  1 
ATOM 11435 H HB3  . SER A 1 744 ? 137.900 100.431 167.629 1.00 147.22 ? 764 SER A HB3  1 
ATOM 11436 H HG   . SER A 1 744 ? 138.350 100.578 170.227 1.00 147.70 ? 764 SER A HG   1 
ATOM 11437 N N    . ASN A 1 745 ? 134.975 102.831 168.350 1.00 137.57 ? 765 ASN A N    1 
ATOM 11438 C CA   . ASN A 1 745 ? 133.696 103.065 167.683 1.00 135.16 ? 765 ASN A CA   1 
ATOM 11439 C C    . ASN A 1 745 ? 133.760 104.428 167.003 1.00 132.64 ? 765 ASN A C    1 
ATOM 11440 O O    . ASN A 1 745 ? 133.305 105.447 167.525 1.00 135.20 ? 765 ASN A O    1 
ATOM 11441 C CB   . ASN A 1 745 ? 132.553 102.982 168.683 1.00 136.86 ? 765 ASN A CB   1 
ATOM 11442 C CG   . ASN A 1 745 ? 132.478 101.637 169.363 1.00 138.68 ? 765 ASN A CG   1 
ATOM 11443 O OD1  . ASN A 1 745 ? 132.608 100.597 168.721 1.00 138.16 ? 765 ASN A OD1  1 
ATOM 11444 N ND2  . ASN A 1 745 ? 132.274 101.648 170.673 1.00 141.02 ? 765 ASN A ND2  1 
ATOM 11445 H H    . ASN A 1 745 ? 134.943 102.929 169.203 1.00 138.30 ? 765 ASN A H    1 
ATOM 11446 H HA   . ASN A 1 745 ? 133.557 102.388 167.001 1.00 138.06 ? 765 ASN A HA   1 
ATOM 11447 H HB2  . ASN A 1 745 ? 132.680 103.659 169.366 1.00 137.96 ? 765 ASN A HB2  1 
ATOM 11448 H HB3  . ASN A 1 745 ? 131.714 103.131 168.218 1.00 138.19 ? 765 ASN A HB3  1 
ATOM 11449 H HD21 . ASN A 1 745 ? 132.189 102.396 171.089 1.00 138.75 ? 765 ASN A HD21 1 
ATOM 11450 H HD22 . ASN A 1 745 ? 132.224 100.907 171.106 1.00 138.60 ? 765 ASN A HD22 1 
ATOM 11451 N N    . ILE A 1 746 ? 134.333 104.438 165.805 1.00 111.54 ? 766 ILE A N    1 
ATOM 11452 C CA   . ILE A 1 746 ? 134.554 105.662 165.046 1.00 113.07 ? 766 ILE A CA   1 
ATOM 11453 C C    . ILE A 1 746 ? 133.424 105.823 164.042 1.00 114.89 ? 766 ILE A C    1 
ATOM 11454 O O    . ILE A 1 746 ? 133.222 104.962 163.179 1.00 125.86 ? 766 ILE A O    1 
ATOM 11455 C CB   . ILE A 1 746 ? 135.917 105.640 164.338 1.00 113.01 ? 766 ILE A CB   1 
ATOM 11456 C CG1  . ILE A 1 746 ? 137.044 105.709 165.365 1.00 117.61 ? 766 ILE A CG1  1 
ATOM 11457 C CG2  . ILE A 1 746 ? 136.032 106.792 163.364 1.00 118.04 ? 766 ILE A CG2  1 
ATOM 11458 C CD1  . ILE A 1 746 ? 138.339 105.121 164.882 1.00 123.51 ? 766 ILE A CD1  1 
ATOM 11459 H H    . ILE A 1 746 ? 134.610 103.731 165.402 1.00 119.22 ? 766 ILE A H    1 
ATOM 11460 H HA   . ILE A 1 746 ? 134.536 106.423 165.647 1.00 119.14 ? 766 ILE A HA   1 
ATOM 11461 H HB   . ILE A 1 746 ? 135.997 104.809 163.846 1.00 118.43 ? 766 ILE A HB   1 
ATOM 11462 H HG12 . ILE A 1 746 ? 137.204 106.639 165.590 1.00 118.81 ? 766 ILE A HG12 1 
ATOM 11463 H HG13 . ILE A 1 746 ? 136.775 105.221 166.159 1.00 119.23 ? 766 ILE A HG13 1 
ATOM 11464 H HG21 . ILE A 1 746 ? 135.518 106.589 162.567 1.00 118.78 ? 766 ILE A HG21 1 
ATOM 11465 H HG22 . ILE A 1 746 ? 136.966 106.913 163.132 1.00 118.69 ? 766 ILE A HG22 1 
ATOM 11466 H HG23 . ILE A 1 746 ? 135.690 107.596 163.786 1.00 119.12 ? 766 ILE A HG23 1 
ATOM 11467 H HD11 . ILE A 1 746 ? 139.001 105.196 165.587 1.00 119.43 ? 766 ILE A HD11 1 
ATOM 11468 H HD12 . ILE A 1 746 ? 138.634 105.609 164.097 1.00 119.77 ? 766 ILE A HD12 1 
ATOM 11469 H HD13 . ILE A 1 746 ? 138.198 104.187 164.659 1.00 120.21 ? 766 ILE A HD13 1 
ATOM 11470 N N    . ARG A 1 747 ? 132.688 106.923 164.155 1.00 105.50 ? 767 ARG A N    1 
ATOM 11471 C CA   . ARG A 1 747 ? 131.668 107.266 163.180 1.00 101.42 ? 767 ARG A CA   1 
ATOM 11472 C C    . ARG A 1 747 ? 132.304 107.957 161.982 1.00 106.65 ? 767 ARG A C    1 
ATOM 11473 O O    . ARG A 1 747 ? 133.294 108.678 162.114 1.00 121.41 ? 767 ARG A O    1 
ATOM 11474 C CB   . ARG A 1 747 ? 130.619 108.183 163.805 1.00 103.47 ? 767 ARG A CB   1 
ATOM 11475 C CG   . ARG A 1 747 ? 129.643 107.481 164.722 1.00 109.80 ? 767 ARG A CG   1 
ATOM 11476 C CD   . ARG A 1 747 ? 130.297 107.085 166.029 1.00 107.96 ? 767 ARG A CD   1 
ATOM 11477 N NE   . ARG A 1 747 ? 129.317 106.726 167.045 1.00 113.65 ? 767 ARG A NE   1 
ATOM 11478 C CZ   . ARG A 1 747 ? 129.615 106.443 168.304 1.00 114.28 ? 767 ARG A CZ   1 
ATOM 11479 N NH1  . ARG A 1 747 ? 130.860 106.481 168.746 1.00 113.87 ? 767 ARG A NH1  1 
ATOM 11480 N NH2  . ARG A 1 747 ? 128.639 106.115 169.144 1.00 112.82 ? 767 ARG A NH2  1 
ATOM 11481 H H    . ARG A 1 747 ? 132.764 107.492 164.796 1.00 114.08 ? 767 ARG A H    1 
ATOM 11482 H HA   . ARG A 1 747 ? 131.228 106.459 162.872 1.00 113.44 ? 767 ARG A HA   1 
ATOM 11483 H HB2  . ARG A 1 747 ? 131.072 108.867 164.322 1.00 113.41 ? 767 ARG A HB2  1 
ATOM 11484 H HB3  . ARG A 1 747 ? 130.109 108.597 163.092 1.00 113.22 ? 767 ARG A HB3  1 
ATOM 11485 H HG2  . ARG A 1 747 ? 128.904 108.076 164.920 1.00 113.96 ? 767 ARG A HG2  1 
ATOM 11486 H HG3  . ARG A 1 747 ? 129.319 106.675 164.289 1.00 114.65 ? 767 ARG A HG3  1 
ATOM 11487 H HD2  . ARG A 1 747 ? 130.869 106.316 165.879 1.00 113.85 ? 767 ARG A HD2  1 
ATOM 11488 H HD3  . ARG A 1 747 ? 130.820 107.831 166.363 1.00 113.21 ? 767 ARG A HD3  1 
ATOM 11489 H HE   . ARG A 1 747 ? 128.491 106.682 166.808 1.00 114.08 ? 767 ARG A HE   1 
ATOM 11490 H HH11 . ARG A 1 747 ? 131.502 106.691 168.213 1.00 114.65 ? 767 ARG A HH11 1 
ATOM 11491 H HH12 . ARG A 1 747 ? 131.030 106.293 169.567 1.00 113.54 ? 767 ARG A HH12 1 
ATOM 11492 H HH21 . ARG A 1 747 ? 127.825 106.089 168.867 1.00 114.30 ? 767 ARG A HH21 1 
ATOM 11493 H HH22 . ARG A 1 747 ? 128.820 105.930 169.963 1.00 113.47 ? 767 ARG A HH22 1 
ATOM 11494 N N    . MET A 1 748 ? 131.733 107.727 160.803 1.00 110.55 ? 768 MET A N    1 
ATOM 11495 C CA   . MET A 1 748 ? 132.235 108.336 159.581 1.00 114.79 ? 768 MET A CA   1 
ATOM 11496 C C    . MET A 1 748 ? 131.077 108.847 158.740 1.00 115.84 ? 768 MET A C    1 
ATOM 11497 O O    . MET A 1 748 ? 129.955 108.349 158.833 1.00 126.08 ? 768 MET A O    1 
ATOM 11498 C CB   . MET A 1 748 ? 133.072 107.355 158.756 1.00 116.06 ? 768 MET A CB   1 
ATOM 11499 C CG   . MET A 1 748 ? 134.079 106.573 159.566 1.00 120.90 ? 768 MET A CG   1 
ATOM 11500 S SD   . MET A 1 748 ? 135.365 105.852 158.534 1.00 127.33 ? 768 MET A SD   1 
ATOM 11501 C CE   . MET A 1 748 ? 136.410 105.106 159.780 1.00 123.72 ? 768 MET A CE   1 
ATOM 11502 H H    . MET A 1 748 ? 131.050 107.218 160.686 1.00 120.58 ? 768 MET A H    1 
ATOM 11503 H HA   . MET A 1 748 ? 132.803 109.085 159.816 1.00 121.27 ? 768 MET A HA   1 
ATOM 11504 H HB2  . MET A 1 748 ? 132.476 106.719 158.331 1.00 121.27 ? 768 MET A HB2  1 
ATOM 11505 H HB3  . MET A 1 748 ? 133.558 107.853 158.081 1.00 120.42 ? 768 MET A HB3  1 
ATOM 11506 H HG2  . MET A 1 748 ? 134.503 107.166 160.206 1.00 121.86 ? 768 MET A HG2  1 
ATOM 11507 H HG3  . MET A 1 748 ? 133.625 105.852 160.029 1.00 121.33 ? 768 MET A HG3  1 
ATOM 11508 H HE1  . MET A 1 748 ? 137.157 104.668 159.344 1.00 122.07 ? 768 MET A HE1  1 
ATOM 11509 H HE2  . MET A 1 748 ? 135.890 104.456 160.278 1.00 121.63 ? 768 MET A HE2  1 
ATOM 11510 H HE3  . MET A 1 748 ? 136.734 105.799 160.376 1.00 121.27 ? 768 MET A HE3  1 
ATOM 11511 N N    . SER A 1 749 ? 131.363 109.860 157.925 1.00 110.90 ? 769 SER A N    1 
ATOM 11512 C CA   . SER A 1 749 ? 130.375 110.427 157.022 1.00 110.54 ? 769 SER A CA   1 
ATOM 11513 C C    . SER A 1 749 ? 131.087 110.967 155.795 1.00 111.82 ? 769 SER A C    1 
ATOM 11514 O O    . SER A 1 749 ? 132.280 111.268 155.830 1.00 125.46 ? 769 SER A O    1 
ATOM 11515 C CB   . SER A 1 749 ? 129.569 111.538 157.694 1.00 113.79 ? 769 SER A CB   1 
ATOM 11516 O OG   . SER A 1 749 ? 128.875 111.040 158.820 1.00 124.74 ? 769 SER A OG   1 
ATOM 11517 H H    . SER A 1 749 ? 132.133 110.240 157.880 1.00 119.14 ? 769 SER A H    1 
ATOM 11518 H HA   . SER A 1 749 ? 129.761 109.732 156.739 1.00 119.09 ? 769 SER A HA   1 
ATOM 11519 H HB2  . SER A 1 749 ? 130.175 112.239 157.980 1.00 118.64 ? 769 SER A HB2  1 
ATOM 11520 H HB3  . SER A 1 749 ? 128.927 111.892 157.058 1.00 118.78 ? 769 SER A HB3  1 
ATOM 11521 H HG   . SER A 1 749 ? 128.409 111.649 159.164 1.00 120.15 ? 769 SER A HG   1 
ATOM 11522 N N    . ALA A 1 750 ? 130.337 111.093 154.706 1.00 105.63 ? 770 ALA A N    1 
ATOM 11523 C CA   . ALA A 1 750 ? 130.869 111.639 153.467 1.00 104.80 ? 770 ALA A CA   1 
ATOM 11524 C C    . ALA A 1 750 ? 129.746 112.334 152.718 1.00 109.51 ? 770 ALA A C    1 
ATOM 11525 O O    . ALA A 1 750 ? 128.602 111.879 152.750 1.00 120.09 ? 770 ALA A O    1 
ATOM 11526 C CB   . ALA A 1 750 ? 131.492 110.546 152.596 1.00 107.22 ? 770 ALA A CB   1 
ATOM 11527 H H    . ALA A 1 750 ? 129.509 110.866 154.659 1.00 112.96 ? 770 ALA A H    1 
ATOM 11528 H HA   . ALA A 1 750 ? 131.553 112.295 153.672 1.00 112.48 ? 770 ALA A HA   1 
ATOM 11529 H HB1  . ALA A 1 750 ? 132.215 110.126 153.088 1.00 112.03 ? 770 ALA A HB1  1 
ATOM 11530 H HB2  . ALA A 1 750 ? 130.813 109.889 152.380 1.00 112.99 ? 770 ALA A HB2  1 
ATOM 11531 H HB3  . ALA A 1 750 ? 131.835 110.948 151.783 1.00 111.83 ? 770 ALA A HB3  1 
ATOM 11532 N N    . GLY A 1 751 ? 130.070 113.439 152.063 1.00 117.51 ? 771 GLY A N    1 
ATOM 11533 C CA   . GLY A 1 751 ? 129.053 114.184 151.354 1.00 120.33 ? 771 GLY A CA   1 
ATOM 11534 C C    . GLY A 1 751 ? 129.612 115.440 150.732 1.00 119.66 ? 771 GLY A C    1 
ATOM 11535 O O    . GLY A 1 751 ? 130.811 115.541 150.469 1.00 126.51 ? 771 GLY A O    1 
ATOM 11536 H H    . GLY A 1 751 ? 130.861 113.773 152.017 1.00 121.07 ? 771 GLY A H    1 
ATOM 11537 H HA2  . GLY A 1 751 ? 128.674 113.632 150.652 1.00 121.42 ? 771 GLY A HA2  1 
ATOM 11538 H HA3  . GLY A 1 751 ? 128.349 114.430 151.971 1.00 121.00 ? 771 GLY A HA3  1 
ATOM 11539 N N    . ILE A 1 752 ? 128.721 116.395 150.489 1.00 122.66 ? 772 ILE A N    1 
ATOM 11540 C CA   . ILE A 1 752 ? 129.040 117.618 149.768 1.00 124.80 ? 772 ILE A CA   1 
ATOM 11541 C C    . ILE A 1 752 ? 128.541 118.794 150.594 1.00 127.84 ? 772 ILE A C    1 
ATOM 11542 O O    . ILE A 1 752 ? 127.460 118.729 151.188 1.00 131.98 ? 772 ILE A O    1 
ATOM 11543 C CB   . ILE A 1 752 ? 128.412 117.630 148.359 1.00 128.34 ? 772 ILE A CB   1 
ATOM 11544 C CG1  . ILE A 1 752 ? 128.846 118.877 147.588 1.00 128.63 ? 772 ILE A CG1  1 
ATOM 11545 C CG2  . ILE A 1 752 ? 126.900 117.582 148.454 1.00 130.64 ? 772 ILE A CG2  1 
ATOM 11546 C CD1  . ILE A 1 752 ? 128.083 119.096 146.304 1.00 130.77 ? 772 ILE A CD1  1 
ATOM 11547 H H    . ILE A 1 752 ? 127.900 116.353 150.743 1.00 127.73 ? 772 ILE A H    1 
ATOM 11548 H HA   . ILE A 1 752 ? 130.002 117.697 149.675 1.00 127.63 ? 772 ILE A HA   1 
ATOM 11549 H HB   . ILE A 1 752 ? 128.717 116.846 147.877 1.00 128.54 ? 772 ILE A HB   1 
ATOM 11550 H HG12 . ILE A 1 752 ? 128.711 119.662 148.140 1.00 128.64 ? 772 ILE A HG12 1 
ATOM 11551 H HG13 . ILE A 1 752 ? 129.786 118.792 147.362 1.00 128.52 ? 772 ILE A HG13 1 
ATOM 11552 H HG21 . ILE A 1 752 ? 126.643 116.951 149.143 1.00 128.79 ? 772 ILE A HG21 1 
ATOM 11553 H HG22 . ILE A 1 752 ? 126.571 118.467 148.676 1.00 128.62 ? 772 ILE A HG22 1 
ATOM 11554 H HG23 . ILE A 1 752 ? 126.539 117.302 147.599 1.00 128.80 ? 772 ILE A HG23 1 
ATOM 11555 H HD11 . ILE A 1 752 ? 128.580 119.715 145.745 1.00 128.80 ? 772 ILE A HD11 1 
ATOM 11556 H HD12 . ILE A 1 752 ? 127.211 119.467 146.511 1.00 128.66 ? 772 ILE A HD12 1 
ATOM 11557 H HD13 . ILE A 1 752 ? 127.985 118.247 145.846 1.00 129.12 ? 772 ILE A HD13 1 
ATOM 11558 N N    . ALA A 1 753 ? 129.326 119.868 150.630 1.00 124.39 ? 773 ALA A N    1 
ATOM 11559 C CA   . ALA A 1 753 ? 128.992 121.051 151.407 1.00 122.78 ? 773 ALA A CA   1 
ATOM 11560 C C    . ALA A 1 753 ? 129.140 122.296 150.548 1.00 122.58 ? 773 ALA A C    1 
ATOM 11561 O O    . ALA A 1 753 ? 130.002 122.368 149.670 1.00 125.59 ? 773 ALA A O    1 
ATOM 11562 C CB   . ALA A 1 753 ? 129.883 121.176 152.645 1.00 125.12 ? 773 ALA A CB   1 
ATOM 11563 H H    . ALA A 1 753 ? 130.070 119.933 150.203 1.00 125.77 ? 773 ALA A H    1 
ATOM 11564 H HA   . ALA A 1 753 ? 128.070 120.995 151.701 1.00 125.09 ? 773 ALA A HA   1 
ATOM 11565 H HB1  . ALA A 1 753 ? 129.742 120.403 153.214 1.00 125.29 ? 773 ALA A HB1  1 
ATOM 11566 H HB2  . ALA A 1 753 ? 129.646 121.986 153.122 1.00 125.45 ? 773 ALA A HB2  1 
ATOM 11567 H HB3  . ALA A 1 753 ? 130.810 121.217 152.364 1.00 125.55 ? 773 ALA A HB3  1 
ATOM 11568 N N    . LEU A 1 754 ? 128.286 123.279 150.817 1.00 124.33 ? 774 LEU A N    1 
ATOM 11569 C CA   . LEU A 1 754 ? 128.287 124.551 150.109 1.00 126.19 ? 774 LEU A CA   1 
ATOM 11570 C C    . LEU A 1 754 ? 128.239 125.676 151.130 1.00 128.08 ? 774 LEU A C    1 
ATOM 11571 O O    . LEU A 1 754 ? 127.437 125.629 152.067 1.00 130.79 ? 774 LEU A O    1 
ATOM 11572 C CB   . LEU A 1 754 ? 127.091 124.637 149.153 1.00 129.90 ? 774 LEU A CB   1 
ATOM 11573 C CG   . LEU A 1 754 ? 127.101 125.668 148.021 1.00 132.58 ? 774 LEU A CG   1 
ATOM 11574 C CD1  . LEU A 1 754 ? 126.688 127.035 148.533 1.00 132.81 ? 774 LEU A CD1  1 
ATOM 11575 C CD2  . LEU A 1 754 ? 128.455 125.736 147.342 1.00 130.87 ? 774 LEU A CD2  1 
ATOM 11576 H H    . LEU A 1 754 ? 127.680 123.229 151.425 1.00 129.50 ? 774 LEU A H    1 
ATOM 11577 H HA   . LEU A 1 754 ? 129.109 124.633 149.602 1.00 129.77 ? 774 LEU A HA   1 
ATOM 11578 H HB2  . LEU A 1 754 ? 126.990 123.768 148.734 1.00 130.18 ? 774 LEU A HB2  1 
ATOM 11579 H HB3  . LEU A 1 754 ? 126.302 124.817 149.687 1.00 129.80 ? 774 LEU A HB3  1 
ATOM 11580 H HG   . LEU A 1 754 ? 126.453 125.398 147.353 1.00 130.28 ? 774 LEU A HG   1 
ATOM 11581 H HD11 . LEU A 1 754 ? 125.838 126.957 148.995 1.00 130.16 ? 774 LEU A HD11 1 
ATOM 11582 H HD12 . LEU A 1 754 ? 127.367 127.364 149.142 1.00 130.58 ? 774 LEU A HD12 1 
ATOM 11583 H HD13 . LEU A 1 754 ? 126.601 127.640 147.779 1.00 130.21 ? 774 LEU A HD13 1 
ATOM 11584 H HD21 . LEU A 1 754 ? 128.367 126.229 146.511 1.00 130.14 ? 774 LEU A HD21 1 
ATOM 11585 H HD22 . LEU A 1 754 ? 128.762 124.833 147.161 1.00 130.10 ? 774 LEU A HD22 1 
ATOM 11586 H HD23 . LEU A 1 754 ? 129.082 126.186 147.930 1.00 130.41 ? 774 LEU A HD23 1 
ATOM 11587 N N    . GLN A 1 755 ? 129.092 126.682 150.950 1.00 125.99 ? 775 GLN A N    1 
ATOM 11588 C CA   . GLN A 1 755 ? 129.157 127.834 151.840 1.00 122.33 ? 775 GLN A CA   1 
ATOM 11589 C C    . GLN A 1 755 ? 128.983 129.111 151.037 1.00 124.25 ? 775 GLN A C    1 
ATOM 11590 O O    . GLN A 1 755 ? 129.600 129.272 149.980 1.00 126.91 ? 775 GLN A O    1 
ATOM 11591 C CB   . GLN A 1 755 ? 130.484 127.879 152.593 1.00 125.75 ? 775 GLN A CB   1 
ATOM 11592 C CG   . GLN A 1 755 ? 130.952 126.539 153.106 1.00 130.59 ? 775 GLN A CG   1 
ATOM 11593 C CD   . GLN A 1 755 ? 132.141 126.662 154.028 1.00 131.18 ? 775 GLN A CD   1 
ATOM 11594 O OE1  . GLN A 1 755 ? 132.388 127.723 154.599 1.00 125.83 ? 775 GLN A OE1  1 
ATOM 11595 N NE2  . GLN A 1 755 ? 132.888 125.577 154.178 1.00 133.60 ? 775 GLN A NE2  1 
ATOM 11596 H H    . GLN A 1 755 ? 129.657 126.719 150.302 1.00 127.40 ? 775 GLN A H    1 
ATOM 11597 H HA   . GLN A 1 755 ? 128.439 127.780 152.489 1.00 126.57 ? 775 GLN A HA   1 
ATOM 11598 H HB2  . GLN A 1 755 ? 131.169 128.221 151.997 1.00 126.68 ? 775 GLN A HB2  1 
ATOM 11599 H HB3  . GLN A 1 755 ? 130.387 128.470 153.356 1.00 126.93 ? 775 GLN A HB3  1 
ATOM 11600 H HG2  . GLN A 1 755 ? 130.230 126.118 153.598 1.00 127.47 ? 775 GLN A HG2  1 
ATOM 11601 H HG3  . GLN A 1 755 ? 131.211 125.983 152.354 1.00 127.81 ? 775 GLN A HG3  1 
ATOM 11602 H HE21 . GLN A 1 755 ? 132.684 124.853 153.761 1.00 127.75 ? 775 GLN A HE21 1 
ATOM 11603 H HE22 . GLN A 1 755 ? 133.577 125.597 154.692 1.00 127.79 ? 775 GLN A HE22 1 
ATOM 11604 N N    . TRP A 1 756 ? 128.148 130.015 151.541 1.00 126.50 ? 776 TRP A N    1 
ATOM 11605 C CA   . TRP A 1 756 ? 127.841 131.267 150.867 1.00 129.12 ? 776 TRP A CA   1 
ATOM 11606 C C    . TRP A 1 756 ? 127.937 132.407 151.868 1.00 130.28 ? 776 TRP A C    1 
ATOM 11607 O O    . TRP A 1 756 ? 127.383 132.316 152.967 1.00 133.20 ? 776 TRP A O    1 
ATOM 11608 C CB   . TRP A 1 756 ? 126.446 131.221 150.244 1.00 130.31 ? 776 TRP A CB   1 
ATOM 11609 C CG   . TRP A 1 756 ? 126.032 132.500 149.614 1.00 131.37 ? 776 TRP A CG   1 
ATOM 11610 C CD1  . TRP A 1 756 ? 126.792 133.307 148.829 1.00 135.13 ? 776 TRP A CD1  1 
ATOM 11611 C CD2  . TRP A 1 756 ? 124.752 133.127 149.714 1.00 128.50 ? 776 TRP A CD2  1 
ATOM 11612 N NE1  . TRP A 1 756 ? 126.067 134.401 148.430 1.00 137.32 ? 776 TRP A NE1  1 
ATOM 11613 C CE2  . TRP A 1 756 ? 124.809 134.313 148.963 1.00 130.71 ? 776 TRP A CE2  1 
ATOM 11614 C CE3  . TRP A 1 756 ? 123.563 132.800 150.367 1.00 128.23 ? 776 TRP A CE3  1 
ATOM 11615 C CZ2  . TRP A 1 756 ? 123.725 135.173 148.847 1.00 129.29 ? 776 TRP A CZ2  1 
ATOM 11616 C CZ3  . TRP A 1 756 ? 122.489 133.654 150.251 1.00 130.51 ? 776 TRP A CZ3  1 
ATOM 11617 C CH2  . TRP A 1 756 ? 122.576 134.826 149.498 1.00 131.11 ? 776 TRP A CH2  1 
ATOM 11618 H H    . TRP A 1 756 ? 127.738 129.920 152.291 1.00 130.04 ? 776 TRP A H    1 
ATOM 11619 H HA   . TRP A 1 756 ? 128.488 131.424 150.161 1.00 130.51 ? 776 TRP A HA   1 
ATOM 11620 H HB2  . TRP A 1 756 ? 126.432 130.535 149.559 1.00 130.88 ? 776 TRP A HB2  1 
ATOM 11621 H HB3  . TRP A 1 756 ? 125.800 131.008 150.936 1.00 130.47 ? 776 TRP A HB3  1 
ATOM 11622 H HD1  . TRP A 1 756 ? 127.677 133.140 148.595 1.00 131.15 ? 776 TRP A HD1  1 
ATOM 11623 H HE1  . TRP A 1 756 ? 126.355 135.038 147.930 1.00 131.51 ? 776 TRP A HE1  1 
ATOM 11624 H HE3  . TRP A 1 756 ? 123.498 132.022 150.871 1.00 130.44 ? 776 TRP A HE3  1 
ATOM 11625 H HZ2  . TRP A 1 756 ? 123.779 135.954 148.346 1.00 130.28 ? 776 TRP A HZ2  1 
ATOM 11626 H HZ3  . TRP A 1 756 ? 121.692 133.446 150.682 1.00 130.75 ? 776 TRP A HZ3  1 
ATOM 11627 H HH2  . TRP A 1 756 ? 121.834 135.383 149.437 1.00 130.85 ? 776 TRP A HH2  1 
ATOM 11628 N N    . MET A 1 757 ? 128.643 133.473 151.492 1.00 129.29 ? 777 MET A N    1 
ATOM 11629 C CA   . MET A 1 757 ? 128.782 134.655 152.343 1.00 126.12 ? 777 MET A CA   1 
ATOM 11630 C C    . MET A 1 757 ? 127.583 135.565 152.098 1.00 126.95 ? 777 MET A C    1 
ATOM 11631 O O    . MET A 1 757 ? 127.653 136.575 151.397 1.00 130.58 ? 777 MET A O    1 
ATOM 11632 C CB   . MET A 1 757 ? 130.098 135.367 152.064 1.00 129.69 ? 777 MET A CB   1 
ATOM 11633 C CG   . MET A 1 757 ? 131.323 134.580 152.483 1.00 130.28 ? 777 MET A CG   1 
ATOM 11634 S SD   . MET A 1 757 ? 131.528 134.537 154.270 1.00 144.69 ? 777 MET A SD   1 
ATOM 11635 C CE   . MET A 1 757 ? 132.585 133.108 154.452 1.00 129.70 ? 777 MET A CE   1 
ATOM 11636 H H    . MET A 1 757 ? 129.055 133.538 150.739 1.00 130.53 ? 777 MET A H    1 
ATOM 11637 H HA   . MET A 1 757 ? 128.784 134.378 153.273 1.00 129.81 ? 777 MET A HA   1 
ATOM 11638 H HB2  . MET A 1 757 ? 130.166 135.534 151.111 1.00 130.41 ? 777 MET A HB2  1 
ATOM 11639 H HB3  . MET A 1 757 ? 130.107 136.208 152.546 1.00 130.30 ? 777 MET A HB3  1 
ATOM 11640 H HG2  . MET A 1 757 ? 131.238 133.667 152.167 1.00 130.33 ? 777 MET A HG2  1 
ATOM 11641 H HG3  . MET A 1 757 ? 132.112 134.994 152.100 1.00 129.71 ? 777 MET A HG3  1 
ATOM 11642 H HE1  . MET A 1 757 ? 132.871 133.042 155.376 1.00 129.93 ? 777 MET A HE1  1 
ATOM 11643 H HE2  . MET A 1 757 ? 133.356 133.211 153.873 1.00 130.00 ? 777 MET A HE2  1 
ATOM 11644 H HE3  . MET A 1 757 ? 132.087 132.314 154.201 1.00 129.93 ? 777 MET A HE3  1 
ATOM 11645 N N    . SER A 1 758 ? 126.463 135.194 152.700 1.00 127.08 ? 778 SER A N    1 
ATOM 11646 C CA   . SER A 1 758 ? 125.214 135.911 152.512 1.00 126.65 ? 778 SER A CA   1 
ATOM 11647 C C    . SER A 1 758 ? 125.211 137.203 153.313 1.00 127.00 ? 778 SER A C    1 
ATOM 11648 O O    . SER A 1 758 ? 126.064 137.424 154.173 1.00 133.72 ? 778 SER A O    1 
ATOM 11649 C CB   . SER A 1 758 ? 124.047 135.027 152.932 1.00 130.89 ? 778 SER A CB   1 
ATOM 11650 O OG   . SER A 1 758 ? 123.837 135.111 154.328 1.00 133.48 ? 778 SER A OG   1 
ATOM 11651 H H    . SER A 1 758 ? 126.400 134.520 153.231 1.00 130.10 ? 778 SER A H    1 
ATOM 11652 H HA   . SER A 1 758 ? 125.112 136.129 151.573 1.00 129.51 ? 778 SER A HA   1 
ATOM 11653 H HB2  . SER A 1 758 ? 123.244 135.315 152.471 1.00 130.25 ? 778 SER A HB2  1 
ATOM 11654 H HB3  . SER A 1 758 ? 124.251 134.107 152.702 1.00 130.12 ? 778 SER A HB3  1 
ATOM 11655 H HG   . SER A 1 758 ? 124.530 134.873 154.738 1.00 130.50 ? 778 SER A HG   1 
ATOM 11656 N N    . PRO A 1 759 ? 124.245 138.088 153.053 1.00 131.43 ? 779 PRO A N    1 
ATOM 11657 C CA   . PRO A 1 759 ? 124.171 139.335 153.829 1.00 135.20 ? 779 PRO A CA   1 
ATOM 11658 C C    . PRO A 1 759 ? 124.016 139.106 155.317 1.00 136.70 ? 779 PRO A C    1 
ATOM 11659 O O    . PRO A 1 759 ? 124.363 139.993 156.105 1.00 136.58 ? 779 PRO A O    1 
ATOM 11660 C CB   . PRO A 1 759 ? 122.944 140.043 153.241 1.00 135.84 ? 779 PRO A CB   1 
ATOM 11661 C CG   . PRO A 1 759 ? 122.784 139.463 151.885 1.00 138.70 ? 779 PRO A CG   1 
ATOM 11662 C CD   . PRO A 1 759 ? 123.233 138.043 151.987 1.00 136.34 ? 779 PRO A CD   1 
ATOM 11663 H HA   . PRO A 1 759 ? 124.959 139.878 153.669 1.00 135.35 ? 779 PRO A HA   1 
ATOM 11664 H HB2  . PRO A 1 759 ? 122.165 139.859 153.788 1.00 135.39 ? 779 PRO A HB2  1 
ATOM 11665 H HB3  . PRO A 1 759 ? 123.110 140.997 153.188 1.00 135.54 ? 779 PRO A HB3  1 
ATOM 11666 H HG2  . PRO A 1 759 ? 121.853 139.507 151.621 1.00 136.16 ? 779 PRO A HG2  1 
ATOM 11667 H HG3  . PRO A 1 759 ? 123.339 139.950 151.257 1.00 135.76 ? 779 PRO A HG3  1 
ATOM 11668 H HD2  . PRO A 1 759 ? 122.494 137.471 152.246 1.00 135.49 ? 779 PRO A HD2  1 
ATOM 11669 H HD3  . PRO A 1 759 ? 123.631 137.756 151.151 1.00 135.51 ? 779 PRO A HD3  1 
ATOM 11670 N N    . LEU A 1 760 ? 123.498 137.951 155.730 1.00 132.65 ? 780 LEU A N    1 
ATOM 11671 C CA   . LEU A 1 760 ? 123.364 137.610 157.137 1.00 131.51 ? 780 LEU A CA   1 
ATOM 11672 C C    . LEU A 1 760 ? 124.561 136.828 157.652 1.00 131.56 ? 780 LEU A C    1 
ATOM 11673 O O    . LEU A 1 760 ? 124.443 136.114 158.653 1.00 131.28 ? 780 LEU A O    1 
ATOM 11674 C CB   . LEU A 1 760 ? 122.084 136.807 157.366 1.00 131.90 ? 780 LEU A CB   1 
ATOM 11675 C CG   . LEU A 1 760 ? 120.780 137.480 156.948 1.00 135.73 ? 780 LEU A CG   1 
ATOM 11676 C CD1  . LEU A 1 760 ? 119.611 136.543 157.189 1.00 136.29 ? 780 LEU A CD1  1 
ATOM 11677 C CD2  . LEU A 1 760 ? 120.581 138.789 157.691 1.00 133.27 ? 780 LEU A CD2  1 
ATOM 11678 H H    . LEU A 1 760 ? 123.211 137.338 155.200 1.00 133.11 ? 780 LEU A H    1 
ATOM 11679 H HA   . LEU A 1 760 ? 123.301 138.427 157.656 1.00 132.98 ? 780 LEU A HA   1 
ATOM 11680 H HB2  . LEU A 1 760 ? 122.153 135.978 156.869 1.00 133.04 ? 780 LEU A HB2  1 
ATOM 11681 H HB3  . LEU A 1 760 ? 122.015 136.608 158.314 1.00 133.15 ? 780 LEU A HB3  1 
ATOM 11682 H HG   . LEU A 1 760 ? 120.816 137.676 155.999 1.00 133.79 ? 780 LEU A HG   1 
ATOM 11683 H HD11 . LEU A 1 760 ? 118.792 136.985 156.919 1.00 133.87 ? 780 LEU A HD11 1 
ATOM 11684 H HD12 . LEU A 1 760 ? 119.573 136.321 158.133 1.00 133.47 ? 780 LEU A HD12 1 
ATOM 11685 H HD13 . LEU A 1 760 ? 119.741 135.737 156.664 1.00 133.54 ? 780 LEU A HD13 1 
ATOM 11686 H HD21 . LEU A 1 760 ? 121.271 139.415 157.422 1.00 133.06 ? 780 LEU A HD21 1 
ATOM 11687 H HD22 . LEU A 1 760 ? 119.706 139.147 157.470 1.00 133.19 ? 780 LEU A HD22 1 
ATOM 11688 H HD23 . LEU A 1 760 ? 120.637 138.623 158.646 1.00 133.30 ? 780 LEU A HD23 1 
ATOM 11689 N N    . GLY A 1 761 ? 125.706 136.945 156.991 1.00 128.37 ? 781 GLY A N    1 
ATOM 11690 C CA   . GLY A 1 761 ? 126.895 136.238 157.390 1.00 126.66 ? 781 GLY A CA   1 
ATOM 11691 C C    . GLY A 1 761 ? 127.089 134.970 156.589 1.00 124.98 ? 781 GLY A C    1 
ATOM 11692 O O    . GLY A 1 761 ? 126.490 134.781 155.527 1.00 130.49 ? 781 GLY A O    1 
ATOM 11693 H H    . GLY A 1 761 ? 125.814 137.439 156.296 1.00 128.72 ? 781 GLY A H    1 
ATOM 11694 H HA2  . GLY A 1 761 ? 127.670 136.807 157.259 1.00 128.13 ? 781 GLY A HA2  1 
ATOM 11695 H HA3  . GLY A 1 761 ? 126.837 136.007 158.330 1.00 127.91 ? 781 GLY A HA3  1 
ATOM 11696 N N    . PRO A 1 762 ? 127.934 134.072 157.085 1.00 126.95 ? 782 PRO A N    1 
ATOM 11697 C CA   . PRO A 1 762 ? 128.130 132.792 156.398 1.00 129.29 ? 782 PRO A CA   1 
ATOM 11698 C C    . PRO A 1 762 ? 126.918 131.887 156.528 1.00 135.57 ? 782 PRO A C    1 
ATOM 11699 O O    . PRO A 1 762 ? 126.295 131.799 157.588 1.00 138.04 ? 782 PRO A O    1 
ATOM 11700 C CB   . PRO A 1 762 ? 129.350 132.190 157.104 1.00 130.78 ? 782 PRO A CB   1 
ATOM 11701 C CG   . PRO A 1 762 ? 129.981 133.319 157.839 1.00 134.68 ? 782 PRO A CG   1 
ATOM 11702 C CD   . PRO A 1 762 ? 128.879 134.249 158.196 1.00 131.80 ? 782 PRO A CD   1 
ATOM 11703 H HA   . PRO A 1 762 ? 128.332 132.934 155.460 1.00 131.80 ? 782 PRO A HA   1 
ATOM 11704 H HB2  . PRO A 1 762 ? 129.062 131.499 157.721 1.00 132.20 ? 782 PRO A HB2  1 
ATOM 11705 H HB3  . PRO A 1 762 ? 129.962 131.828 156.445 1.00 132.12 ? 782 PRO A HB3  1 
ATOM 11706 H HG2  . PRO A 1 762 ? 130.414 132.984 158.639 1.00 133.24 ? 782 PRO A HG2  1 
ATOM 11707 H HG3  . PRO A 1 762 ? 130.625 133.760 157.264 1.00 132.35 ? 782 PRO A HG3  1 
ATOM 11708 H HD2  . PRO A 1 762 ? 128.469 133.986 159.035 1.00 132.24 ? 782 PRO A HD2  1 
ATOM 11709 H HD3  . PRO A 1 762 ? 129.205 135.162 158.226 1.00 132.26 ? 782 PRO A HD3  1 
ATOM 11710 N N    . LEU A 1 763 ? 126.591 131.209 155.431 1.00 137.80 ? 783 LEU A N    1 
ATOM 11711 C CA   . LEU A 1 763 ? 125.574 130.168 155.405 1.00 133.84 ? 783 LEU A CA   1 
ATOM 11712 C C    . LEU A 1 763 ? 126.214 128.896 154.877 1.00 134.40 ? 783 LEU A C    1 
ATOM 11713 O O    . LEU A 1 763 ? 126.903 128.928 153.854 1.00 136.54 ? 783 LEU A O    1 
ATOM 11714 C CB   . LEU A 1 763 ? 124.389 130.560 154.522 1.00 132.48 ? 783 LEU A CB   1 
ATOM 11715 C CG   . LEU A 1 763 ? 123.737 131.910 154.805 1.00 136.49 ? 783 LEU A CG   1 
ATOM 11716 C CD1  . LEU A 1 763 ? 122.594 132.149 153.843 1.00 138.47 ? 783 LEU A CD1  1 
ATOM 11717 C CD2  . LEU A 1 763 ? 123.247 131.967 156.232 1.00 137.49 ? 783 LEU A CD2  1 
ATOM 11718 H H    . LEU A 1 763 ? 126.959 131.341 154.665 1.00 136.03 ? 783 LEU A H    1 
ATOM 11719 H HA   . LEU A 1 763 ? 125.250 130.001 156.304 1.00 135.81 ? 783 LEU A HA   1 
ATOM 11720 H HB2  . LEU A 1 763 ? 124.692 130.576 153.600 1.00 135.39 ? 783 LEU A HB2  1 
ATOM 11721 H HB3  . LEU A 1 763 ? 123.701 129.883 154.620 1.00 135.55 ? 783 LEU A HB3  1 
ATOM 11722 H HG   . LEU A 1 763 ? 124.392 132.614 154.680 1.00 136.18 ? 783 LEU A HG   1 
ATOM 11723 H HD11 . LEU A 1 763 ? 121.931 131.450 153.962 1.00 136.35 ? 783 LEU A HD11 1 
ATOM 11724 H HD12 . LEU A 1 763 ? 122.937 132.128 152.937 1.00 136.01 ? 783 LEU A HD12 1 
ATOM 11725 H HD13 . LEU A 1 763 ? 122.200 133.015 154.030 1.00 136.65 ? 783 LEU A HD13 1 
ATOM 11726 H HD21 . LEU A 1 763 ? 124.006 131.884 156.829 1.00 136.00 ? 783 LEU A HD21 1 
ATOM 11727 H HD22 . LEU A 1 763 ? 122.802 132.817 156.378 1.00 136.36 ? 783 LEU A HD22 1 
ATOM 11728 H HD23 . LEU A 1 763 ? 122.624 131.238 156.381 1.00 136.08 ? 783 LEU A HD23 1 
ATOM 11729 N N    . VAL A 1 764 ? 125.995 127.787 155.574 1.00 133.58 ? 784 VAL A N    1 
ATOM 11730 C CA   . VAL A 1 764 ? 126.581 126.504 155.212 1.00 134.92 ? 784 VAL A CA   1 
ATOM 11731 C C    . VAL A 1 764 ? 125.460 125.500 155.001 1.00 135.52 ? 784 VAL A C    1 
ATOM 11732 O O    . VAL A 1 764 ? 124.656 125.259 155.909 1.00 138.21 ? 784 VAL A O    1 
ATOM 11733 C CB   . VAL A 1 764 ? 127.555 126.004 156.287 1.00 137.81 ? 784 VAL A CB   1 
ATOM 11734 C CG1  . VAL A 1 764 ? 128.343 124.815 155.775 1.00 135.50 ? 784 VAL A CG1  1 
ATOM 11735 C CG2  . VAL A 1 764 ? 128.485 127.123 156.709 1.00 142.49 ? 784 VAL A CG2  1 
ATOM 11736 H H    . VAL A 1 764 ? 125.500 127.752 156.277 1.00 136.21 ? 784 VAL A H    1 
ATOM 11737 H HA   . VAL A 1 764 ? 127.068 126.594 154.378 1.00 136.60 ? 784 VAL A HA   1 
ATOM 11738 H HB   . VAL A 1 764 ? 127.051 125.720 157.065 1.00 136.81 ? 784 VAL A HB   1 
ATOM 11739 H HG11 . VAL A 1 764 ? 127.733 124.081 155.602 1.00 136.63 ? 784 VAL A HG11 1 
ATOM 11740 H HG12 . VAL A 1 764 ? 128.991 124.553 156.448 1.00 136.63 ? 784 VAL A HG12 1 
ATOM 11741 H HG13 . VAL A 1 764 ? 128.799 125.067 154.958 1.00 136.16 ? 784 VAL A HG13 1 
ATOM 11742 H HG21 . VAL A 1 764 ? 128.035 127.676 157.367 1.00 137.57 ? 784 VAL A HG21 1 
ATOM 11743 H HG22 . VAL A 1 764 ? 128.711 127.654 155.929 1.00 137.41 ? 784 VAL A HG22 1 
ATOM 11744 H HG23 . VAL A 1 764 ? 129.290 126.739 157.090 1.00 137.24 ? 784 VAL A HG23 1 
ATOM 11745 N N    . PHE A 1 765 ? 125.410 124.917 153.809 1.00 137.02 ? 785 PHE A N    1 
ATOM 11746 C CA   . PHE A 1 765 ? 124.528 123.803 153.506 1.00 135.89 ? 785 PHE A CA   1 
ATOM 11747 C C    . PHE A 1 765 ? 125.380 122.575 153.229 1.00 139.15 ? 785 PHE A C    1 
ATOM 11748 O O    . PHE A 1 765 ? 126.479 122.677 152.678 1.00 143.29 ? 785 PHE A O    1 
ATOM 11749 C CB   . PHE A 1 765 ? 123.636 124.093 152.296 1.00 136.97 ? 785 PHE A CB   1 
ATOM 11750 C CG   . PHE A 1 765 ? 123.092 125.488 152.261 1.00 141.41 ? 785 PHE A CG   1 
ATOM 11751 C CD1  . PHE A 1 765 ? 123.855 126.531 151.771 1.00 140.26 ? 785 PHE A CD1  1 
ATOM 11752 C CD2  . PHE A 1 765 ? 121.815 125.756 152.716 1.00 142.67 ? 785 PHE A CD2  1 
ATOM 11753 C CE1  . PHE A 1 765 ? 123.356 127.815 151.736 1.00 139.63 ? 785 PHE A CE1  1 
ATOM 11754 C CE2  . PHE A 1 765 ? 121.310 127.039 152.684 1.00 143.46 ? 785 PHE A CE2  1 
ATOM 11755 C CZ   . PHE A 1 765 ? 122.082 128.069 152.194 1.00 142.47 ? 785 PHE A CZ   1 
ATOM 11756 H H    . PHE A 1 765 ? 125.893 125.159 153.140 1.00 138.76 ? 785 PHE A H    1 
ATOM 11757 H HA   . PHE A 1 765 ? 123.960 123.618 154.270 1.00 138.54 ? 785 PHE A HA   1 
ATOM 11758 H HB2  . PHE A 1 765 ? 124.155 123.957 151.488 1.00 138.53 ? 785 PHE A HB2  1 
ATOM 11759 H HB3  . PHE A 1 765 ? 122.883 123.481 152.310 1.00 138.64 ? 785 PHE A HB3  1 
ATOM 11760 H HD1  . PHE A 1 765 ? 124.716 126.365 151.460 1.00 138.81 ? 785 PHE A HD1  1 
ATOM 11761 H HD2  . PHE A 1 765 ? 121.291 125.064 153.049 1.00 139.13 ? 785 PHE A HD2  1 
ATOM 11762 H HE1  . PHE A 1 765 ? 123.879 128.509 151.404 1.00 138.61 ? 785 PHE A HE1  1 
ATOM 11763 H HE2  . PHE A 1 765 ? 120.450 127.208 152.994 1.00 139.40 ? 785 PHE A HE2  1 
ATOM 11764 H HZ   . PHE A 1 765 ? 121.743 128.935 152.171 1.00 139.37 ? 785 PHE A HZ   1 
ATOM 11765 N N    . SER A 1 766 ? 124.873 121.409 153.613 1.00 130.63 ? 786 SER A N    1 
ATOM 11766 C CA   . SER A 1 766 ? 125.615 120.184 153.368 1.00 127.29 ? 786 SER A CA   1 
ATOM 11767 C C    . SER A 1 766 ? 124.652 119.012 153.328 1.00 130.37 ? 786 SER A C    1 
ATOM 11768 O O    . SER A 1 766 ? 123.650 118.987 154.045 1.00 136.13 ? 786 SER A O    1 
ATOM 11769 C CB   . SER A 1 766 ? 126.681 119.956 154.441 1.00 128.35 ? 786 SER A CB   1 
ATOM 11770 O OG   . SER A 1 766 ? 126.087 119.616 155.678 1.00 129.47 ? 786 SER A OG   1 
ATOM 11771 H H    . SER A 1 766 ? 124.117 121.303 154.008 1.00 130.65 ? 786 SER A H    1 
ATOM 11772 H HA   . SER A 1 766 ? 126.056 120.244 152.506 1.00 129.92 ? 786 SER A HA   1 
ATOM 11773 H HB2  . SER A 1 766 ? 127.262 119.232 154.159 1.00 129.98 ? 786 SER A HB2  1 
ATOM 11774 H HB3  . SER A 1 766 ? 127.197 120.770 154.552 1.00 130.56 ? 786 SER A HB3  1 
ATOM 11775 H HG   . SER A 1 766 ? 126.681 119.499 156.261 1.00 130.17 ? 786 SER A HG   1 
ATOM 11776 N N    . TYR A 1 767 ? 124.975 118.043 152.479 1.00 135.34 ? 787 TYR A N    1 
ATOM 11777 C CA   . TYR A 1 767 ? 124.306 116.751 152.448 1.00 137.45 ? 787 TYR A CA   1 
ATOM 11778 C C    . TYR A 1 767 ? 125.357 115.685 152.701 1.00 136.56 ? 787 TYR A C    1 
ATOM 11779 O O    . TYR A 1 767 ? 126.337 115.593 151.956 1.00 139.20 ? 787 TYR A O    1 
ATOM 11780 C CB   . TYR A 1 767 ? 123.608 116.513 151.110 1.00 141.23 ? 787 TYR A CB   1 
ATOM 11781 C CG   . TYR A 1 767 ? 122.977 115.149 151.013 1.00 142.16 ? 787 TYR A CG   1 
ATOM 11782 C CD1  . TYR A 1 767 ? 121.691 114.925 151.480 1.00 140.53 ? 787 TYR A CD1  1 
ATOM 11783 C CD2  . TYR A 1 767 ? 123.672 114.081 150.470 1.00 139.21 ? 787 TYR A CD2  1 
ATOM 11784 C CE1  . TYR A 1 767 ? 121.114 113.680 151.401 1.00 139.70 ? 787 TYR A CE1  1 
ATOM 11785 C CE2  . TYR A 1 767 ? 123.103 112.832 150.388 1.00 140.93 ? 787 TYR A CE2  1 
ATOM 11786 C CZ   . TYR A 1 767 ? 121.825 112.636 150.856 1.00 143.39 ? 787 TYR A CZ   1 
ATOM 11787 O OH   . TYR A 1 767 ? 121.252 111.389 150.774 1.00 147.09 ? 787 TYR A OH   1 
ATOM 11788 H H    . TYR A 1 767 ? 125.600 118.115 151.892 1.00 138.83 ? 787 TYR A H    1 
ATOM 11789 H HA   . TYR A 1 767 ? 123.643 116.708 153.155 1.00 139.81 ? 787 TYR A HA   1 
ATOM 11790 H HB2  . TYR A 1 767 ? 122.909 117.176 150.996 1.00 140.34 ? 787 TYR A HB2  1 
ATOM 11791 H HB3  . TYR A 1 767 ? 124.259 116.594 150.395 1.00 139.73 ? 787 TYR A HB3  1 
ATOM 11792 H HD1  . TYR A 1 767 ? 121.210 115.630 151.850 1.00 139.66 ? 787 TYR A HD1  1 
ATOM 11793 H HD2  . TYR A 1 767 ? 124.537 114.211 150.154 1.00 139.65 ? 787 TYR A HD2  1 
ATOM 11794 H HE1  . TYR A 1 767 ? 120.249 113.544 151.716 1.00 139.60 ? 787 TYR A HE1  1 
ATOM 11795 H HE2  . TYR A 1 767 ? 123.580 112.125 150.019 1.00 140.08 ? 787 TYR A HE2  1 
ATOM 11796 H HH   . TYR A 1 767 ? 121.809 110.835 150.475 1.00 140.84 ? 787 TYR A HH   1 
ATOM 11797 N N    . ALA A 1 768 ? 125.158 114.886 153.745 1.00 123.73 ? 788 ALA A N    1 
ATOM 11798 C CA   . ALA A 1 768 ? 126.130 113.879 154.143 1.00 123.96 ? 788 ALA A CA   1 
ATOM 11799 C C    . ALA A 1 768 ? 125.427 112.558 154.400 1.00 126.24 ? 788 ALA A C    1 
ATOM 11800 O O    . ALA A 1 768 ? 124.384 112.522 155.057 1.00 133.71 ? 788 ALA A O    1 
ATOM 11801 C CB   . ALA A 1 768 ? 126.886 114.316 155.396 1.00 130.95 ? 788 ALA A CB   1 
ATOM 11802 H H    . ALA A 1 768 ? 124.457 114.909 154.244 1.00 128.91 ? 788 ALA A H    1 
ATOM 11803 H HA   . ALA A 1 768 ? 126.771 113.745 153.429 1.00 128.35 ? 788 ALA A HA   1 
ATOM 11804 H HB1  . ALA A 1 768 ? 127.397 115.113 155.192 1.00 129.30 ? 788 ALA A HB1  1 
ATOM 11805 H HB2  . ALA A 1 768 ? 126.248 114.505 156.101 1.00 129.42 ? 788 ALA A HB2  1 
ATOM 11806 H HB3  . ALA A 1 768 ? 127.483 113.603 155.669 1.00 129.10 ? 788 ALA A HB3  1 
ATOM 11807 N N    . GLN A 1 769 ? 126.003 111.478 153.878 1.00 132.49 ? 789 GLN A N    1 
ATOM 11808 C CA   . GLN A 1 769 ? 125.559 110.132 154.197 1.00 133.36 ? 789 GLN A CA   1 
ATOM 11809 C C    . GLN A 1 769 ? 126.423 109.581 155.316 1.00 131.91 ? 789 GLN A C    1 
ATOM 11810 O O    . GLN A 1 769 ? 127.634 109.413 155.114 1.00 140.17 ? 789 GLN A O    1 
ATOM 11811 C CB   . GLN A 1 769 ? 125.648 109.236 152.969 1.00 136.27 ? 789 GLN A CB   1 
ATOM 11812 C CG   . GLN A 1 769 ? 124.717 108.036 153.005 1.00 142.10 ? 789 GLN A CG   1 
ATOM 11813 C CD   . GLN A 1 769 ? 125.389 106.761 152.535 1.00 145.79 ? 789 GLN A CD   1 
ATOM 11814 O OE1  . GLN A 1 769 ? 126.243 106.786 151.649 1.00 144.39 ? 789 GLN A OE1  1 
ATOM 11815 N NE2  . GLN A 1 769 ? 125.002 105.635 153.124 1.00 142.98 ? 789 GLN A NE2  1 
ATOM 11816 H H    . GLN A 1 769 ? 126.665 111.503 153.330 1.00 137.40 ? 789 GLN A H    1 
ATOM 11817 H HA   . GLN A 1 769 ? 124.634 110.158 154.484 1.00 137.88 ? 789 GLN A HA   1 
ATOM 11818 H HB2  . GLN A 1 769 ? 125.423 109.761 152.185 1.00 137.97 ? 789 GLN A HB2  1 
ATOM 11819 H HB3  . GLN A 1 769 ? 126.557 108.905 152.891 1.00 137.89 ? 789 GLN A HB3  1 
ATOM 11820 H HG2  . GLN A 1 769 ? 124.414 107.898 153.916 1.00 138.93 ? 789 GLN A HG2  1 
ATOM 11821 H HG3  . GLN A 1 769 ? 123.958 108.206 152.425 1.00 138.64 ? 789 GLN A HG3  1 
ATOM 11822 H HE21 . GLN A 1 769 ? 124.401 105.655 153.739 1.00 138.73 ? 789 GLN A HE21 1 
ATOM 11823 H HE22 . GLN A 1 769 ? 125.354 104.885 152.891 1.00 138.50 ? 789 GLN A HE22 1 
ATOM 11824 N N    . PRO A 1 770 ? 125.875 109.270 156.485 1.00 113.29 ? 790 PRO A N    1 
ATOM 11825 C CA   . PRO A 1 770 ? 126.690 108.612 157.524 1.00 119.29 ? 790 PRO A CA   1 
ATOM 11826 C C    . PRO A 1 770 ? 126.790 107.102 157.328 1.00 121.97 ? 790 PRO A C    1 
ATOM 11827 O O    . PRO A 1 770 ? 126.078 106.299 157.926 1.00 126.93 ? 790 PRO A O    1 
ATOM 11828 C CB   . PRO A 1 770 ? 125.942 108.969 158.809 1.00 117.59 ? 790 PRO A CB   1 
ATOM 11829 C CG   . PRO A 1 770 ? 124.535 109.096 158.389 1.00 117.45 ? 790 PRO A CG   1 
ATOM 11830 C CD   . PRO A 1 770 ? 124.549 109.651 156.995 1.00 118.83 ? 790 PRO A CD   1 
ATOM 11831 H HA   . PRO A 1 770 ? 127.580 108.996 157.552 1.00 123.04 ? 790 PRO A HA   1 
ATOM 11832 H HB2  . PRO A 1 770 ? 126.044 108.257 159.459 1.00 121.66 ? 790 PRO A HB2  1 
ATOM 11833 H HB3  . PRO A 1 770 ? 126.273 109.810 159.160 1.00 122.49 ? 790 PRO A HB3  1 
ATOM 11834 H HG2  . PRO A 1 770 ? 124.115 108.223 158.402 1.00 122.20 ? 790 PRO A HG2  1 
ATOM 11835 H HG3  . PRO A 1 770 ? 124.073 109.702 158.990 1.00 121.88 ? 790 PRO A HG3  1 
ATOM 11836 H HD2  . PRO A 1 770 ? 123.851 109.239 156.463 1.00 122.89 ? 790 PRO A HD2  1 
ATOM 11837 H HD3  . PRO A 1 770 ? 124.459 110.617 157.015 1.00 122.57 ? 790 PRO A HD3  1 
ATOM 11838 N N    . PHE A 1 771 ? 127.718 106.698 156.459 1.00 118.10 ? 791 PHE A N    1 
ATOM 11839 C CA   . PHE A 1 771 ? 127.829 105.292 156.099 1.00 123.59 ? 791 PHE A CA   1 
ATOM 11840 C C    . PHE A 1 771 ? 128.360 104.423 157.230 1.00 126.50 ? 791 PHE A C    1 
ATOM 11841 O O    . PHE A 1 771 ? 128.317 103.196 157.109 1.00 133.90 ? 791 PHE A O    1 
ATOM 11842 C CB   . PHE A 1 771 ? 128.717 105.130 154.868 1.00 125.36 ? 791 PHE A CB   1 
ATOM 11843 C CG   . PHE A 1 771 ? 130.111 105.642 155.048 1.00 123.03 ? 791 PHE A CG   1 
ATOM 11844 C CD1  . PHE A 1 771 ? 131.083 104.853 155.630 1.00 126.70 ? 791 PHE A CD1  1 
ATOM 11845 C CD2  . PHE A 1 771 ? 130.458 106.902 154.607 1.00 126.51 ? 791 PHE A CD2  1 
ATOM 11846 C CE1  . PHE A 1 771 ? 132.369 105.317 155.782 1.00 131.31 ? 791 PHE A CE1  1 
ATOM 11847 C CE2  . PHE A 1 771 ? 131.742 107.372 154.757 1.00 128.02 ? 791 PHE A CE2  1 
ATOM 11848 C CZ   . PHE A 1 771 ? 132.699 106.578 155.345 1.00 127.72 ? 791 PHE A CZ   1 
ATOM 11849 H H    . PHE A 1 771 ? 128.285 107.215 156.070 1.00 125.53 ? 791 PHE A H    1 
ATOM 11850 H HA   . PHE A 1 771 ? 126.946 104.963 155.869 1.00 127.33 ? 791 PHE A HA   1 
ATOM 11851 H HB2  . PHE A 1 771 ? 128.775 104.188 154.647 1.00 127.82 ? 791 PHE A HB2  1 
ATOM 11852 H HB3  . PHE A 1 771 ? 128.317 105.617 154.130 1.00 126.74 ? 791 PHE A HB3  1 
ATOM 11853 H HD1  . PHE A 1 771 ? 130.864 103.999 155.927 1.00 126.42 ? 791 PHE A HD1  1 
ATOM 11854 H HD2  . PHE A 1 771 ? 129.814 107.443 154.208 1.00 126.68 ? 791 PHE A HD2  1 
ATOM 11855 H HE1  . PHE A 1 771 ? 133.013 104.778 156.181 1.00 127.44 ? 791 PHE A HE1  1 
ATOM 11856 H HE2  . PHE A 1 771 ? 131.962 108.225 154.460 1.00 126.31 ? 791 PHE A HE2  1 
ATOM 11857 H HZ   . PHE A 1 771 ? 133.568 106.895 155.448 1.00 125.97 ? 791 PHE A HZ   1 
ATOM 11858 N N    . LYS A 1 772 ? 128.856 105.013 158.313 1.00 126.74 ? 792 LYS A N    1 
ATOM 11859 C CA   . LYS A 1 772 ? 129.278 104.264 159.491 1.00 125.66 ? 792 LYS A CA   1 
ATOM 11860 C C    . LYS A 1 772 ? 128.648 104.905 160.713 1.00 127.54 ? 792 LYS A C    1 
ATOM 11861 O O    . LYS A 1 772 ? 128.865 106.091 160.974 1.00 135.61 ? 792 LYS A O    1 
ATOM 11862 C CB   . LYS A 1 772 ? 130.799 104.233 159.630 1.00 125.76 ? 792 LYS A CB   1 
ATOM 11863 C CG   . LYS A 1 772 ? 131.443 102.994 159.039 1.00 131.11 ? 792 LYS A CG   1 
ATOM 11864 C CD   . LYS A 1 772 ? 132.944 102.948 159.291 1.00 132.44 ? 792 LYS A CD   1 
ATOM 11865 C CE   . LYS A 1 772 ? 133.274 102.759 160.766 1.00 133.12 ? 792 LYS A CE   1 
ATOM 11866 N NZ   . LYS A 1 772 ? 132.776 101.462 161.297 1.00 132.07 ? 792 LYS A NZ   1 
ATOM 11867 H H    . LYS A 1 772 ? 128.962 105.863 158.392 1.00 130.06 ? 792 LYS A H    1 
ATOM 11868 H HA   . LYS A 1 772 ? 128.958 103.349 159.428 1.00 130.16 ? 792 LYS A HA   1 
ATOM 11869 H HB2  . LYS A 1 772 ? 131.168 105.005 159.173 1.00 129.98 ? 792 LYS A HB2  1 
ATOM 11870 H HB3  . LYS A 1 772 ? 131.020 104.273 160.572 1.00 129.86 ? 792 LYS A HB3  1 
ATOM 11871 H HG2  . LYS A 1 772 ? 131.044 102.205 159.438 1.00 130.99 ? 792 LYS A HG2  1 
ATOM 11872 H HG3  . LYS A 1 772 ? 131.300 102.990 158.079 1.00 130.43 ? 792 LYS A HG3  1 
ATOM 11873 H HD2  . LYS A 1 772 ? 133.326 102.205 158.800 1.00 130.69 ? 792 LYS A HD2  1 
ATOM 11874 H HD3  . LYS A 1 772 ? 133.341 103.782 158.997 1.00 130.60 ? 792 LYS A HD3  1 
ATOM 11875 H HE2  . LYS A 1 772 ? 134.238 102.774 160.875 1.00 130.41 ? 792 LYS A HE2  1 
ATOM 11876 H HE3  . LYS A 1 772 ? 132.874 103.473 161.283 1.00 131.14 ? 792 LYS A HE3  1 
ATOM 11877 H HZ1  . LYS A 1 772 ? 133.011 101.374 162.151 1.00 130.23 ? 792 LYS A HZ1  1 
ATOM 11878 H HZ2  . LYS A 1 772 ? 133.124 100.790 160.830 1.00 130.95 ? 792 LYS A HZ2  1 
ATOM 11879 H HZ3  . LYS A 1 772 ? 131.889 101.429 161.236 1.00 130.76 ? 792 LYS A HZ3  1 
ATOM 11880 N N    . LYS A 1 773 ? 127.872 104.126 161.457 1.00 131.11 ? 793 LYS A N    1 
ATOM 11881 C CA   . LYS A 1 773 ? 127.252 104.613 162.680 1.00 133.58 ? 793 LYS A CA   1 
ATOM 11882 C C    . LYS A 1 773 ? 126.933 103.415 163.558 1.00 134.46 ? 793 LYS A C    1 
ATOM 11883 O O    . LYS A 1 773 ? 126.945 102.269 163.107 1.00 138.71 ? 793 LYS A O    1 
ATOM 11884 C CB   . LYS A 1 773 ? 125.997 105.435 162.385 1.00 132.86 ? 793 LYS A CB   1 
ATOM 11885 C CG   . LYS A 1 773 ? 124.901 104.667 161.681 1.00 133.82 ? 793 LYS A CG   1 
ATOM 11886 C CD   . LYS A 1 773 ? 123.680 105.539 161.467 1.00 136.42 ? 793 LYS A CD   1 
ATOM 11887 C CE   . LYS A 1 773 ? 122.551 104.764 160.817 1.00 137.58 ? 793 LYS A CE   1 
ATOM 11888 N NZ   . LYS A 1 773 ? 121.316 105.583 160.699 1.00 138.38 ? 793 LYS A NZ   1 
ATOM 11889 H H    . LYS A 1 773 ? 127.687 103.306 161.273 1.00 134.37 ? 793 LYS A H    1 
ATOM 11890 H HA   . LYS A 1 773 ? 127.882 105.178 163.154 1.00 134.56 ? 793 LYS A HA   1 
ATOM 11891 H HB2  . LYS A 1 773 ? 125.635 105.760 163.225 1.00 134.28 ? 793 LYS A HB2  1 
ATOM 11892 H HB3  . LYS A 1 773 ? 126.241 106.185 161.821 1.00 134.13 ? 793 LYS A HB3  1 
ATOM 11893 H HG2  . LYS A 1 773 ? 125.222 104.372 160.815 1.00 134.49 ? 793 LYS A HG2  1 
ATOM 11894 H HG3  . LYS A 1 773 ? 124.639 103.906 162.222 1.00 134.51 ? 793 LYS A HG3  1 
ATOM 11895 H HD2  . LYS A 1 773 ? 123.368 105.869 162.324 1.00 134.72 ? 793 LYS A HD2  1 
ATOM 11896 H HD3  . LYS A 1 773 ? 123.914 106.280 160.886 1.00 134.80 ? 793 LYS A HD3  1 
ATOM 11897 H HE2  . LYS A 1 773 ? 122.821 104.492 159.926 1.00 134.87 ? 793 LYS A HE2  1 
ATOM 11898 H HE3  . LYS A 1 773 ? 122.347 103.984 161.358 1.00 135.04 ? 793 LYS A HE3  1 
ATOM 11899 H HZ1  . LYS A 1 773 ? 120.670 105.106 160.314 1.00 135.23 ? 793 LYS A HZ1  1 
ATOM 11900 H HZ2  . LYS A 1 773 ? 121.043 105.840 161.506 1.00 134.95 ? 793 LYS A HZ2  1 
ATOM 11901 H HZ3  . LYS A 1 773 ? 121.477 106.305 160.204 1.00 135.15 ? 793 LYS A HZ3  1 
ATOM 11902 N N    . TYR A 1 774 ? 126.648 103.697 164.823 1.00 137.72 ? 794 TYR A N    1 
ATOM 11903 C CA   . TYR A 1 774 ? 126.384 102.668 165.811 1.00 140.56 ? 794 TYR A CA   1 
ATOM 11904 C C    . TYR A 1 774 ? 125.010 102.891 166.424 1.00 144.70 ? 794 TYR A C    1 
ATOM 11905 O O    . TYR A 1 774 ? 124.441 103.983 166.344 1.00 148.03 ? 794 TYR A O    1 
ATOM 11906 C CB   . TYR A 1 774 ? 127.467 102.668 166.893 1.00 135.71 ? 794 TYR A CB   1 
ATOM 11907 C CG   . TYR A 1 774 ? 128.823 102.295 166.351 1.00 136.78 ? 794 TYR A CG   1 
ATOM 11908 C CD1  . TYR A 1 774 ? 129.541 103.183 165.570 1.00 137.00 ? 794 TYR A CD1  1 
ATOM 11909 C CD2  . TYR A 1 774 ? 129.379 101.054 166.607 1.00 140.14 ? 794 TYR A CD2  1 
ATOM 11910 C CE1  . TYR A 1 774 ? 130.775 102.851 165.064 1.00 139.57 ? 794 TYR A CE1  1 
ATOM 11911 C CE2  . TYR A 1 774 ? 130.615 100.712 166.104 1.00 141.56 ? 794 TYR A CE2  1 
ATOM 11912 C CZ   . TYR A 1 774 ? 131.307 101.614 165.332 1.00 141.28 ? 794 TYR A CZ   1 
ATOM 11913 O OH   . TYR A 1 774 ? 132.540 101.283 164.827 1.00 141.84 ? 794 TYR A OH   1 
ATOM 11914 H H    . TYR A 1 774 ? 126.600 104.497 165.136 1.00 139.48 ? 794 TYR A H    1 
ATOM 11915 H HA   . TYR A 1 774 ? 126.385 101.799 165.382 1.00 140.33 ? 794 TYR A HA   1 
ATOM 11916 H HB2  . TYR A 1 774 ? 127.531 103.556 167.277 1.00 139.09 ? 794 TYR A HB2  1 
ATOM 11917 H HB3  . TYR A 1 774 ? 127.229 102.025 167.579 1.00 139.85 ? 794 TYR A HB3  1 
ATOM 11918 H HD1  . TYR A 1 774 ? 129.183 104.020 165.385 1.00 138.95 ? 794 TYR A HD1  1 
ATOM 11919 H HD2  . TYR A 1 774 ? 128.911 100.441 167.128 1.00 140.43 ? 794 TYR A HD2  1 
ATOM 11920 H HE1  . TYR A 1 774 ? 131.245 103.460 164.542 1.00 139.62 ? 794 TYR A HE1  1 
ATOM 11921 H HE2  . TYR A 1 774 ? 130.978 99.875  166.284 1.00 140.59 ? 794 TYR A HE2  1 
ATOM 11922 H HH   . TYR A 1 774 ? 132.550 100.473 164.598 1.00 140.47 ? 794 TYR A HH   1 
ATOM 11923 N N    . ASP A 1 775 ? 124.480 101.838 167.037 1.00 160.05 ? 795 ASP A N    1 
ATOM 11924 C CA   . ASP A 1 775 ? 123.118 101.883 167.549 1.00 159.14 ? 795 ASP A CA   1 
ATOM 11925 C C    . ASP A 1 775 ? 122.946 103.055 168.505 1.00 156.30 ? 795 ASP A C    1 
ATOM 11926 O O    . ASP A 1 775 ? 123.778 103.282 169.388 1.00 155.94 ? 795 ASP A O    1 
ATOM 11927 C CB   . ASP A 1 775 ? 122.781 100.573 168.257 1.00 161.82 ? 795 ASP A CB   1 
ATOM 11928 C CG   . ASP A 1 775 ? 123.778 100.228 169.343 1.00 164.45 ? 795 ASP A CG   1 
ATOM 11929 O OD1  . ASP A 1 775 ? 124.979 100.106 169.028 1.00 164.09 ? 795 ASP A OD1  1 
ATOM 11930 O OD2  . ASP A 1 775 ? 123.361 100.081 170.510 1.00 163.38 ? 795 ASP A OD2  1 
ATOM 11931 H H    . ASP A 1 775 ? 124.886 101.091 167.168 1.00 158.67 ? 795 ASP A H    1 
ATOM 11932 H HA   . ASP A 1 775 ? 122.500 101.998 166.810 1.00 158.68 ? 795 ASP A HA   1 
ATOM 11933 H HB2  . ASP A 1 775 ? 121.905 100.648 168.666 1.00 158.94 ? 795 ASP A HB2  1 
ATOM 11934 H HB3  . ASP A 1 775 ? 122.784 99.852  167.608 1.00 159.34 ? 795 ASP A HB3  1 
ATOM 11935 N N    . GLY A 1 776 ? 121.857 103.797 168.324 1.00 147.91 ? 796 GLY A N    1 
ATOM 11936 C CA   . GLY A 1 776 ? 121.555 104.955 169.127 1.00 150.72 ? 796 GLY A CA   1 
ATOM 11937 C C    . GLY A 1 776 ? 121.920 106.278 168.488 1.00 151.32 ? 796 GLY A C    1 
ATOM 11938 O O    . GLY A 1 776 ? 121.449 107.322 168.950 1.00 153.26 ? 796 GLY A O    1 
ATOM 11939 H H    . GLY A 1 776 ? 121.266 103.638 167.720 1.00 150.27 ? 796 GLY A H    1 
ATOM 11940 H HA2  . GLY A 1 776 ? 120.603 104.967 169.316 1.00 150.35 ? 796 GLY A HA2  1 
ATOM 11941 H HA3  . GLY A 1 776 ? 122.027 104.889 169.972 1.00 150.54 ? 796 GLY A HA3  1 
ATOM 11942 N N    . ASP A 1 777 ? 122.738 106.265 167.441 1.00 138.59 ? 797 ASP A N    1 
ATOM 11943 C CA   . ASP A 1 777 ? 123.136 107.499 166.781 1.00 136.97 ? 797 ASP A CA   1 
ATOM 11944 C C    . ASP A 1 777 ? 122.009 107.998 165.888 1.00 137.02 ? 797 ASP A C    1 
ATOM 11945 O O    . ASP A 1 777 ? 121.446 107.234 165.099 1.00 138.31 ? 797 ASP A O    1 
ATOM 11946 C CB   . ASP A 1 777 ? 124.405 107.284 165.960 1.00 135.34 ? 797 ASP A CB   1 
ATOM 11947 C CG   . ASP A 1 777 ? 125.630 107.098 166.826 1.00 136.96 ? 797 ASP A CG   1 
ATOM 11948 O OD1  . ASP A 1 777 ? 125.521 107.291 168.053 1.00 137.09 ? 797 ASP A OD1  1 
ATOM 11949 O OD2  . ASP A 1 777 ? 126.702 106.765 166.283 1.00 137.42 ? 797 ASP A OD2  1 
ATOM 11950 H H    . ASP A 1 777 ? 123.077 105.555 167.096 1.00 138.05 ? 797 ASP A H    1 
ATOM 11951 H HA   . ASP A 1 777 ? 123.315 108.179 167.450 1.00 137.34 ? 797 ASP A HA   1 
ATOM 11952 H HB2  . ASP A 1 777 ? 124.298 106.490 165.414 1.00 137.41 ? 797 ASP A HB2  1 
ATOM 11953 H HB3  . ASP A 1 777 ? 124.551 108.059 165.396 1.00 136.51 ? 797 ASP A HB3  1 
ATOM 11954 N N    . LYS A 1 778 ? 121.684 109.280 166.014 1.00 135.62 ? 798 LYS A N    1 
ATOM 11955 C CA   . LYS A 1 778 ? 120.643 109.900 165.210 1.00 132.22 ? 798 LYS A CA   1 
ATOM 11956 C C    . LYS A 1 778 ? 121.270 110.495 163.958 1.00 130.23 ? 798 LYS A C    1 
ATOM 11957 O O    . LYS A 1 778 ? 122.231 111.264 164.046 1.00 132.56 ? 798 LYS A O    1 
ATOM 11958 C CB   . LYS A 1 778 ? 119.925 110.989 166.005 1.00 131.83 ? 798 LYS A CB   1 
ATOM 11959 C CG   . LYS A 1 778 ? 119.517 110.579 167.410 1.00 133.97 ? 798 LYS A CG   1 
ATOM 11960 C CD   . LYS A 1 778 ? 118.430 109.525 167.400 1.00 136.40 ? 798 LYS A CD   1 
ATOM 11961 C CE   . LYS A 1 778 ? 117.604 109.576 168.675 1.00 138.46 ? 798 LYS A CE   1 
ATOM 11962 N NZ   . LYS A 1 778 ? 116.547 108.530 168.700 1.00 141.93 ? 798 LYS A NZ   1 
ATOM 11963 H H    . LYS A 1 778 ? 122.060 109.819 166.569 1.00 135.67 ? 798 LYS A H    1 
ATOM 11964 H HA   . LYS A 1 778 ? 119.993 109.231 164.944 1.00 135.51 ? 798 LYS A HA   1 
ATOM 11965 H HB2  . LYS A 1 778 ? 120.515 111.755 166.082 1.00 134.60 ? 798 LYS A HB2  1 
ATOM 11966 H HB3  . LYS A 1 778 ? 119.121 111.243 165.526 1.00 134.82 ? 798 LYS A HB3  1 
ATOM 11967 H HG2  . LYS A 1 778 ? 120.285 110.218 167.879 1.00 135.35 ? 798 LYS A HG2  1 
ATOM 11968 H HG3  . LYS A 1 778 ? 119.176 111.355 167.881 1.00 134.81 ? 798 LYS A HG3  1 
ATOM 11969 H HD2  . LYS A 1 778 ? 117.838 109.679 166.647 1.00 135.50 ? 798 LYS A HD2  1 
ATOM 11970 H HD3  . LYS A 1 778 ? 118.835 108.645 167.335 1.00 135.44 ? 798 LYS A HD3  1 
ATOM 11971 H HE2  . LYS A 1 778 ? 118.187 109.436 169.437 1.00 135.57 ? 798 LYS A HE2  1 
ATOM 11972 H HE3  . LYS A 1 778 ? 117.173 110.443 168.739 1.00 135.57 ? 798 LYS A HE3  1 
ATOM 11973 H HZ1  . LYS A 1 778 ? 116.909 107.738 168.886 1.00 136.32 ? 798 LYS A HZ1  1 
ATOM 11974 H HZ2  . LYS A 1 778 ? 116.143 108.485 167.908 1.00 135.90 ? 798 LYS A HZ2  1 
ATOM 11975 H HZ3  . LYS A 1 778 ? 115.943 108.723 169.325 1.00 136.09 ? 798 LYS A HZ3  1 
ATOM 11976 N N    . ALA A 1 779 ? 120.722 110.149 162.801 1.00 129.43 ? 799 ALA A N    1 
ATOM 11977 C CA   . ALA A 1 779 ? 121.256 110.601 161.527 1.00 128.47 ? 799 ALA A CA   1 
ATOM 11978 C C    . ALA A 1 779 ? 120.504 111.835 161.046 1.00 130.86 ? 799 ALA A C    1 
ATOM 11979 O O    . ALA A 1 779 ? 119.310 111.998 161.301 1.00 133.26 ? 799 ALA A O    1 
ATOM 11980 C CB   . ALA A 1 779 ? 121.166 109.496 160.476 1.00 128.99 ? 799 ALA A CB   1 
ATOM 11981 H H    . ALA A 1 779 ? 120.030 109.644 162.727 1.00 131.51 ? 799 ALA A H    1 
ATOM 11982 H HA   . ALA A 1 779 ? 122.190 110.839 161.637 1.00 130.82 ? 799 ALA A HA   1 
ATOM 11983 H HB1  . ALA A 1 779 ? 121.676 108.729 160.780 1.00 131.00 ? 799 ALA A HB1  1 
ATOM 11984 H HB2  . ALA A 1 779 ? 120.235 109.248 160.358 1.00 131.19 ? 799 ALA A HB2  1 
ATOM 11985 H HB3  . ALA A 1 779 ? 121.529 109.826 159.639 1.00 130.60 ? 799 ALA A HB3  1 
ATOM 11986 N N    . GLU A 1 780 ? 121.228 112.713 160.354 1.00 145.92 ? 800 GLU A N    1 
ATOM 11987 C CA   . GLU A 1 780 ? 120.643 113.929 159.787 1.00 145.18 ? 800 GLU A CA   1 
ATOM 11988 C C    . GLU A 1 780 ? 121.421 114.245 158.509 1.00 144.33 ? 800 GLU A C    1 
ATOM 11989 O O    . GLU A 1 780 ? 122.466 114.894 158.553 1.00 149.70 ? 800 GLU A O    1 
ATOM 11990 C CB   . GLU A 1 780 ? 120.694 115.078 160.780 1.00 146.15 ? 800 GLU A CB   1 
ATOM 11991 C CG   . GLU A 1 780 ? 119.920 116.303 160.356 1.00 149.86 ? 800 GLU A CG   1 
ATOM 11992 C CD   . GLU A 1 780 ? 119.796 117.318 161.471 1.00 151.94 ? 800 GLU A CD   1 
ATOM 11993 O OE1  . GLU A 1 780 ? 120.813 117.960 161.805 1.00 150.37 ? 800 GLU A OE1  1 
ATOM 11994 O OE2  . GLU A 1 780 ? 118.684 117.472 162.016 1.00 153.08 ? 800 GLU A OE2  1 
ATOM 11995 H H    . GLU A 1 780 ? 122.069 112.627 160.197 1.00 147.09 ? 800 GLU A H    1 
ATOM 11996 H HA   . GLU A 1 780 ? 119.715 113.765 159.552 1.00 147.63 ? 800 GLU A HA   1 
ATOM 11997 H HB2  . GLU A 1 780 ? 120.328 114.775 161.625 1.00 147.24 ? 800 GLU A HB2  1 
ATOM 11998 H HB3  . GLU A 1 780 ? 121.619 115.342 160.901 1.00 147.68 ? 800 GLU A HB3  1 
ATOM 11999 H HG2  . GLU A 1 780 ? 120.376 116.727 159.613 1.00 148.41 ? 800 GLU A HG2  1 
ATOM 12000 H HG3  . GLU A 1 780 ? 119.025 116.037 160.091 1.00 148.61 ? 800 GLU A HG3  1 
ATOM 12001 N N    . GLN A 1 781 ? 120.896 113.785 157.374 1.00 141.85 ? 801 GLN A N    1 
ATOM 12002 C CA   . GLN A 1 781 ? 121.662 113.857 156.134 1.00 144.58 ? 801 GLN A CA   1 
ATOM 12003 C C    . GLN A 1 781 ? 121.831 115.297 155.669 1.00 146.19 ? 801 GLN A C    1 
ATOM 12004 O O    . GLN A 1 781 ? 122.942 115.722 155.334 1.00 150.39 ? 801 GLN A O    1 
ATOM 12005 C CB   . GLN A 1 781 ? 120.989 113.019 155.050 1.00 147.41 ? 801 GLN A CB   1 
ATOM 12006 C CG   . GLN A 1 781 ? 121.129 111.524 155.248 1.00 146.28 ? 801 GLN A CG   1 
ATOM 12007 C CD   . GLN A 1 781 ? 120.005 110.940 156.072 1.00 152.13 ? 801 GLN A CD   1 
ATOM 12008 O OE1  . GLN A 1 781 ? 119.230 111.668 156.691 1.00 152.89 ? 801 GLN A OE1  1 
ATOM 12009 N NE2  . GLN A 1 781 ? 119.908 109.617 156.085 1.00 151.52 ? 801 GLN A NE2  1 
ATOM 12010 H H    . GLN A 1 781 ? 120.115 113.434 157.296 1.00 147.22 ? 801 GLN A H    1 
ATOM 12011 H HA   . GLN A 1 781 ? 122.546 113.491 156.291 1.00 147.02 ? 801 GLN A HA   1 
ATOM 12012 H HB2  . GLN A 1 781 ? 120.044 113.232 155.031 1.00 147.89 ? 801 GLN A HB2  1 
ATOM 12013 H HB3  . GLN A 1 781 ? 121.390 113.240 154.195 1.00 147.15 ? 801 GLN A HB3  1 
ATOM 12014 H HG2  . GLN A 1 781 ? 121.123 111.088 154.382 1.00 146.49 ? 801 GLN A HG2  1 
ATOM 12015 H HG3  . GLN A 1 781 ? 121.964 111.342 155.707 1.00 146.98 ? 801 GLN A HG3  1 
ATOM 12016 H HE21 . GLN A 1 781 ? 120.468 109.141 155.639 1.00 147.63 ? 801 GLN A HE21 1 
ATOM 12017 H HE22 . GLN A 1 781 ? 119.284 109.236 156.538 1.00 147.79 ? 801 GLN A HE22 1 
ATOM 12018 N N    . PHE A 1 782 ? 120.746 116.062 155.633 1.00 141.12 ? 802 PHE A N    1 
ATOM 12019 C CA   . PHE A 1 782 ? 120.782 117.441 155.165 1.00 143.44 ? 802 PHE A CA   1 
ATOM 12020 C C    . PHE A 1 782 ? 120.798 118.381 156.361 1.00 144.49 ? 802 PHE A C    1 
ATOM 12021 O O    . PHE A 1 782 ? 119.934 118.290 157.238 1.00 145.06 ? 802 PHE A O    1 
ATOM 12022 C CB   . PHE A 1 782 ? 119.582 117.755 154.273 1.00 146.12 ? 802 PHE A CB   1 
ATOM 12023 C CG   . PHE A 1 782 ? 119.463 119.210 153.918 1.00 148.42 ? 802 PHE A CG   1 
ATOM 12024 C CD1  . PHE A 1 782 ? 120.277 119.768 152.947 1.00 146.84 ? 802 PHE A CD1  1 
ATOM 12025 C CD2  . PHE A 1 782 ? 118.543 120.021 154.559 1.00 148.44 ? 802 PHE A CD2  1 
ATOM 12026 C CE1  . PHE A 1 782 ? 120.173 121.105 152.619 1.00 146.09 ? 802 PHE A CE1  1 
ATOM 12027 C CE2  . PHE A 1 782 ? 118.436 121.360 154.235 1.00 147.77 ? 802 PHE A CE2  1 
ATOM 12028 C CZ   . PHE A 1 782 ? 119.252 121.902 153.264 1.00 147.02 ? 802 PHE A CZ   1 
ATOM 12029 H H    . PHE A 1 782 ? 119.964 115.800 155.878 1.00 144.91 ? 802 PHE A H    1 
ATOM 12030 H HA   . PHE A 1 782 ? 121.590 117.589 154.650 1.00 145.11 ? 802 PHE A HA   1 
ATOM 12031 H HB2  . PHE A 1 782 ? 119.667 117.253 153.447 1.00 145.21 ? 802 PHE A HB2  1 
ATOM 12032 H HB3  . PHE A 1 782 ? 118.771 117.495 154.735 1.00 145.80 ? 802 PHE A HB3  1 
ATOM 12033 H HD1  . PHE A 1 782 ? 120.900 119.234 152.509 1.00 145.45 ? 802 PHE A HD1  1 
ATOM 12034 H HD2  . PHE A 1 782 ? 117.990 119.661 155.214 1.00 145.49 ? 802 PHE A HD2  1 
ATOM 12035 H HE1  . PHE A 1 782 ? 120.725 121.468 151.964 1.00 145.18 ? 802 PHE A HE1  1 
ATOM 12036 H HE2  . PHE A 1 782 ? 117.813 121.896 154.671 1.00 145.42 ? 802 PHE A HE2  1 
ATOM 12037 H HZ   . PHE A 1 782 ? 119.181 122.803 153.044 1.00 145.40 ? 802 PHE A HZ   1 
ATOM 12038 N N    . GLN A 1 783 ? 121.775 119.285 156.388 1.00 138.28 ? 803 GLN A N    1 
ATOM 12039 C CA   . GLN A 1 783 ? 121.974 120.172 157.522 1.00 138.45 ? 803 GLN A CA   1 
ATOM 12040 C C    . GLN A 1 783 ? 122.223 121.586 157.029 1.00 139.51 ? 803 GLN A C    1 
ATOM 12041 O O    . GLN A 1 783 ? 122.863 121.793 155.996 1.00 138.72 ? 803 GLN A O    1 
ATOM 12042 C CB   . GLN A 1 783 ? 123.142 119.700 158.388 1.00 136.42 ? 803 GLN A CB   1 
ATOM 12043 C CG   . GLN A 1 783 ? 122.887 118.364 159.050 1.00 137.39 ? 803 GLN A CG   1 
ATOM 12044 C CD   . GLN A 1 783 ? 124.075 117.864 159.830 1.00 139.99 ? 803 GLN A CD   1 
ATOM 12045 O OE1  . GLN A 1 783 ? 125.154 117.666 159.275 1.00 141.74 ? 803 GLN A OE1  1 
ATOM 12046 N NE2  . GLN A 1 783 ? 123.888 117.659 161.126 1.00 144.51 ? 803 GLN A NE2  1 
ATOM 12047 H H    . GLN A 1 783 ? 122.340 119.403 155.751 1.00 140.17 ? 803 GLN A H    1 
ATOM 12048 H HA   . GLN A 1 783 ? 121.174 120.180 158.070 1.00 140.35 ? 803 GLN A HA   1 
ATOM 12049 H HB2  . GLN A 1 783 ? 123.930 119.611 157.830 1.00 139.55 ? 803 GLN A HB2  1 
ATOM 12050 H HB3  . GLN A 1 783 ? 123.302 120.354 159.087 1.00 140.12 ? 803 GLN A HB3  1 
ATOM 12051 H HG2  . GLN A 1 783 ? 122.140 118.453 159.663 1.00 140.39 ? 803 GLN A HG2  1 
ATOM 12052 H HG3  . GLN A 1 783 ? 122.680 117.708 158.367 1.00 140.57 ? 803 GLN A HG3  1 
ATOM 12053 H HE21 . GLN A 1 783 ? 123.118 117.810 161.479 1.00 140.54 ? 803 GLN A HE21 1 
ATOM 12054 H HE22 . GLN A 1 783 ? 124.535 117.374 161.615 1.00 140.30 ? 803 GLN A HE22 1 
ATOM 12055 N N    . PHE A 1 784 ? 121.715 122.552 157.784 1.00 146.73 ? 804 PHE A N    1 
ATOM 12056 C CA   . PHE A 1 784 ? 121.822 123.966 157.461 1.00 146.56 ? 804 PHE A CA   1 
ATOM 12057 C C    . PHE A 1 784 ? 122.267 124.719 158.703 1.00 147.74 ? 804 PHE A C    1 
ATOM 12058 O O    . PHE A 1 784 ? 121.770 124.461 159.803 1.00 149.88 ? 804 PHE A O    1 
ATOM 12059 C CB   . PHE A 1 784 ? 120.487 124.514 156.960 1.00 148.08 ? 804 PHE A CB   1 
ATOM 12060 C CG   . PHE A 1 784 ? 120.423 126.008 156.922 1.00 147.93 ? 804 PHE A CG   1 
ATOM 12061 C CD1  . PHE A 1 784 ? 121.124 126.716 155.967 1.00 145.73 ? 804 PHE A CD1  1 
ATOM 12062 C CD2  . PHE A 1 784 ? 119.664 126.704 157.842 1.00 150.24 ? 804 PHE A CD2  1 
ATOM 12063 C CE1  . PHE A 1 784 ? 121.066 128.091 155.925 1.00 146.15 ? 804 PHE A CE1  1 
ATOM 12064 C CE2  . PHE A 1 784 ? 119.604 128.081 157.807 1.00 151.14 ? 804 PHE A CE2  1 
ATOM 12065 C CZ   . PHE A 1 784 ? 120.307 128.775 156.847 1.00 149.56 ? 804 PHE A CZ   1 
ATOM 12066 H H    . PHE A 1 784 ? 121.288 122.406 158.515 1.00 147.31 ? 804 PHE A H    1 
ATOM 12067 H HA   . PHE A 1 784 ? 122.488 124.093 156.768 1.00 146.87 ? 804 PHE A HA   1 
ATOM 12068 H HB2  . PHE A 1 784 ? 120.334 124.188 156.060 1.00 147.48 ? 804 PHE A HB2  1 
ATOM 12069 H HB3  . PHE A 1 784 ? 119.780 124.202 157.547 1.00 147.51 ? 804 PHE A HB3  1 
ATOM 12070 H HD1  . PHE A 1 784 ? 121.637 126.258 155.341 1.00 146.96 ? 804 PHE A HD1  1 
ATOM 12071 H HD2  . PHE A 1 784 ? 119.188 126.240 158.492 1.00 147.72 ? 804 PHE A HD2  1 
ATOM 12072 H HE1  . PHE A 1 784 ? 121.543 128.556 155.276 1.00 146.87 ? 804 PHE A HE1  1 
ATOM 12073 H HE2  . PHE A 1 784 ? 119.090 128.540 158.431 1.00 147.76 ? 804 PHE A HE2  1 
ATOM 12074 H HZ   . PHE A 1 784 ? 120.268 129.704 156.821 1.00 147.61 ? 804 PHE A HZ   1 
ATOM 12075 N N    . ASN A 1 785 ? 123.202 125.650 158.531 1.00 149.17 ? 805 ASN A N    1 
ATOM 12076 C CA   . ASN A 1 785 ? 123.799 126.333 159.667 1.00 149.92 ? 805 ASN A CA   1 
ATOM 12077 C C    . ASN A 1 785 ? 124.119 127.768 159.279 1.00 150.26 ? 805 ASN A C    1 
ATOM 12078 O O    . ASN A 1 785 ? 124.298 128.090 158.103 1.00 149.79 ? 805 ASN A O    1 
ATOM 12079 C CB   . ASN A 1 785 ? 125.062 125.611 160.145 1.00 148.75 ? 805 ASN A CB   1 
ATOM 12080 C CG   . ASN A 1 785 ? 125.615 126.196 161.423 1.00 152.16 ? 805 ASN A CG   1 
ATOM 12081 O OD1  . ASN A 1 785 ? 124.874 126.466 162.367 1.00 152.07 ? 805 ASN A OD1  1 
ATOM 12082 N ND2  . ASN A 1 785 ? 126.927 126.392 161.465 1.00 152.62 ? 805 ASN A ND2  1 
ATOM 12083 H H    . ASN A 1 785 ? 123.504 125.902 157.766 1.00 149.47 ? 805 ASN A H    1 
ATOM 12084 H HA   . ASN A 1 785 ? 123.164 126.353 160.400 1.00 149.97 ? 805 ASN A HA   1 
ATOM 12085 H HB2  . ASN A 1 785 ? 124.851 124.679 160.308 1.00 149.36 ? 805 ASN A HB2  1 
ATOM 12086 H HB3  . ASN A 1 785 ? 125.746 125.683 159.461 1.00 149.43 ? 805 ASN A HB3  1 
ATOM 12087 H HD21 . ASN A 1 785 ? 127.415 126.190 160.785 1.00 149.84 ? 805 ASN A HD21 1 
ATOM 12088 H HD22 . ASN A 1 785 ? 127.291 126.722 162.171 1.00 150.27 ? 805 ASN A HD22 1 
ATOM 12089 N N    . ILE A 1 786 ? 124.189 128.627 160.293 1.00 144.89 ? 806 ILE A N    1 
ATOM 12090 C CA   . ILE A 1 786 ? 124.504 130.040 160.126 1.00 143.63 ? 806 ILE A CA   1 
ATOM 12091 C C    . ILE A 1 786 ? 125.643 130.398 161.066 1.00 144.96 ? 806 ILE A C    1 
ATOM 12092 O O    . ILE A 1 786 ? 125.619 130.030 162.245 1.00 147.28 ? 806 ILE A O    1 
ATOM 12093 C CB   . ILE A 1 786 ? 123.284 130.935 160.411 1.00 144.60 ? 806 ILE A CB   1 
ATOM 12094 C CG1  . ILE A 1 786 ? 122.005 130.275 159.897 1.00 147.75 ? 806 ILE A CG1  1 
ATOM 12095 C CG2  . ILE A 1 786 ? 123.471 132.300 159.783 1.00 144.10 ? 806 ILE A CG2  1 
ATOM 12096 C CD1  . ILE A 1 786 ? 120.798 131.189 159.916 1.00 147.51 ? 806 ILE A CD1  1 
ATOM 12097 H H    . ILE A 1 786 ? 124.054 128.405 161.113 1.00 144.96 ? 806 ILE A H    1 
ATOM 12098 H HA   . ILE A 1 786 ? 124.797 130.203 159.215 1.00 144.78 ? 806 ILE A HA   1 
ATOM 12099 H HB   . ILE A 1 786 ? 123.206 131.048 161.371 1.00 144.98 ? 806 ILE A HB   1 
ATOM 12100 H HG12 . ILE A 1 786 ? 122.146 129.988 158.982 1.00 145.41 ? 806 ILE A HG12 1 
ATOM 12101 H HG13 . ILE A 1 786 ? 121.800 129.509 160.455 1.00 145.31 ? 806 ILE A HG13 1 
ATOM 12102 H HG21 . ILE A 1 786 ? 124.405 132.556 159.847 1.00 144.37 ? 806 ILE A HG21 1 
ATOM 12103 H HG22 . ILE A 1 786 ? 123.201 132.256 158.855 1.00 144.49 ? 806 ILE A HG22 1 
ATOM 12104 H HG23 . ILE A 1 786 ? 122.917 132.939 160.254 1.00 145.34 ? 806 ILE A HG23 1 
ATOM 12105 H HD11 . ILE A 1 786 ? 119.996 130.651 159.838 1.00 145.34 ? 806 ILE A HD11 1 
ATOM 12106 H HD12 . ILE A 1 786 ? 120.856 131.807 159.171 1.00 145.20 ? 806 ILE A HD12 1 
ATOM 12107 H HD13 . ILE A 1 786 ? 120.787 131.679 160.754 1.00 145.48 ? 806 ILE A HD13 1 
ATOM 12108 N N    . GLY A 1 787 ? 126.631 131.115 160.549 1.00 147.05 ? 807 GLY A N    1 
ATOM 12109 C CA   . GLY A 1 787 ? 127.769 131.546 161.331 1.00 146.90 ? 807 GLY A CA   1 
ATOM 12110 C C    . GLY A 1 787 ? 129.015 130.734 161.027 1.00 148.10 ? 807 GLY A C    1 
ATOM 12111 O O    . GLY A 1 787 ? 128.995 129.733 160.307 1.00 147.30 ? 807 GLY A O    1 
ATOM 12112 H H    . GLY A 1 787 ? 126.662 131.369 159.727 1.00 146.22 ? 807 GLY A H    1 
ATOM 12113 H HA2  . GLY A 1 787 ? 127.957 132.479 161.142 1.00 146.20 ? 807 GLY A HA2  1 
ATOM 12114 H HA3  . GLY A 1 787 ? 127.568 131.459 162.276 1.00 146.44 ? 807 GLY A HA3  1 
ATOM 12115 N N    . LYS A 1 788 ? 130.125 131.191 161.598 1.00 161.40 ? 808 LYS A N    1 
ATOM 12116 C CA   . LYS A 1 788 ? 131.401 130.518 161.400 1.00 163.23 ? 808 LYS A CA   1 
ATOM 12117 C C    . LYS A 1 788 ? 131.333 129.099 161.946 1.00 165.82 ? 808 LYS A C    1 
ATOM 12118 O O    . LYS A 1 788 ? 131.149 128.893 163.150 1.00 163.64 ? 808 LYS A O    1 
ATOM 12119 C CB   . LYS A 1 788 ? 132.516 131.317 162.078 1.00 163.12 ? 808 LYS A CB   1 
ATOM 12120 C CG   . LYS A 1 788 ? 133.746 130.519 162.519 1.00 163.91 ? 808 LYS A CG   1 
ATOM 12121 C CD   . LYS A 1 788 ? 134.369 129.663 161.416 1.00 165.07 ? 808 LYS A CD   1 
ATOM 12122 C CE   . LYS A 1 788 ? 134.563 130.410 160.110 1.00 165.61 ? 808 LYS A CE   1 
ATOM 12123 N NZ   . LYS A 1 788 ? 135.172 129.521 159.081 1.00 166.77 ? 808 LYS A NZ   1 
ATOM 12124 H H    . LYS A 1 788 ? 130.164 131.886 162.103 1.00 161.75 ? 808 LYS A H    1 
ATOM 12125 H HA   . LYS A 1 788 ? 131.592 130.470 160.451 1.00 162.17 ? 808 LYS A HA   1 
ATOM 12126 H HB2  . LYS A 1 788 ? 132.818 132.003 161.462 1.00 162.35 ? 808 LYS A HB2  1 
ATOM 12127 H HB3  . LYS A 1 788 ? 132.148 131.739 162.870 1.00 162.42 ? 808 LYS A HB3  1 
ATOM 12128 H HG2  . LYS A 1 788 ? 134.425 131.143 162.822 1.00 162.45 ? 808 LYS A HG2  1 
ATOM 12129 H HG3  . LYS A 1 788 ? 133.498 129.932 163.250 1.00 162.60 ? 808 LYS A HG3  1 
ATOM 12130 H HD2  . LYS A 1 788 ? 135.243 129.367 161.714 1.00 162.57 ? 808 LYS A HD2  1 
ATOM 12131 H HD3  . LYS A 1 788 ? 133.811 128.895 161.242 1.00 162.90 ? 808 LYS A HD3  1 
ATOM 12132 H HE2  . LYS A 1 788 ? 133.706 130.714 159.774 1.00 162.54 ? 808 LYS A HE2  1 
ATOM 12133 H HE3  . LYS A 1 788 ? 135.157 131.163 160.254 1.00 162.87 ? 808 LYS A HE3  1 
ATOM 12134 H HZ1  . LYS A 1 788 ? 134.724 128.752 159.042 1.00 162.92 ? 808 LYS A HZ1  1 
ATOM 12135 H HZ2  . LYS A 1 788 ? 136.020 129.350 159.290 1.00 163.02 ? 808 LYS A HZ2  1 
ATOM 12136 H HZ3  . LYS A 1 788 ? 135.144 129.913 158.283 1.00 162.98 ? 808 LYS A HZ3  1 
ATOM 12137 N N    . THR A 1 789 ? 131.480 128.124 161.054 1.00 163.38 ? 809 THR A N    1 
ATOM 12138 C CA   . THR A 1 789 ? 131.465 126.716 161.421 1.00 161.76 ? 809 THR A CA   1 
ATOM 12139 C C    . THR A 1 789 ? 132.872 126.275 161.804 1.00 160.98 ? 809 THR A C    1 
ATOM 12140 O O    . THR A 1 789 ? 133.836 126.564 161.088 1.00 157.75 ? 809 THR A O    1 
ATOM 12141 C CB   . THR A 1 789 ? 130.936 125.868 160.264 1.00 161.56 ? 809 THR A CB   1 
ATOM 12142 O OG1  . THR A 1 789 ? 129.655 126.364 159.854 1.00 160.11 ? 809 THR A OG1  1 
ATOM 12143 C CG2  . THR A 1 789 ? 130.796 124.416 160.680 1.00 160.87 ? 809 THR A CG2  1 
ATOM 12144 H H    . THR A 1 789 ? 131.592 128.258 160.212 1.00 158.68 ? 809 THR A H    1 
ATOM 12145 H HA   . THR A 1 789 ? 130.884 126.587 162.187 1.00 158.25 ? 809 THR A HA   1 
ATOM 12146 H HB   . THR A 1 789 ? 131.555 125.916 159.519 1.00 158.47 ? 809 THR A HB   1 
ATOM 12147 H HG1  . THR A 1 789 ? 129.360 125.902 159.218 1.00 157.91 ? 809 THR A HG1  1 
ATOM 12148 H HG21 . THR A 1 789 ? 130.481 123.888 159.929 1.00 157.92 ? 809 THR A HG21 1 
ATOM 12149 H HG22 . THR A 1 789 ? 130.158 124.340 161.407 1.00 157.85 ? 809 THR A HG22 1 
ATOM 12150 H HG23 . THR A 1 789 ? 131.650 124.065 160.974 1.00 158.01 ? 809 THR A HG23 1 
ATOM 12151 N N    . TRP A 1 790 ? 132.979 125.569 162.926 1.00 158.64 ? 810 TRP A N    1 
ATOM 12152 C CA   . TRP A 1 790 ? 134.264 125.188 163.516 1.00 159.42 ? 810 TRP A CA   1 
ATOM 12153 C C    . TRP A 1 790 ? 135.266 126.340 163.478 1.00 160.02 ? 810 TRP A C    1 
ATOM 12154 O O    . TRP A 1 790 ? 134.905 127.501 163.293 1.00 155.70 ? 810 TRP A O    1 
ATOM 12155 C CB   . TRP A 1 790 ? 134.852 123.949 162.819 1.00 157.24 ? 810 TRP A CB   1 
ATOM 12156 C CG   . TRP A 1 790 ? 135.277 124.133 161.383 1.00 159.22 ? 810 TRP A CG   1 
ATOM 12157 C CD1  . TRP A 1 790 ? 136.275 124.940 160.913 1.00 157.31 ? 810 TRP A CD1  1 
ATOM 12158 C CD2  . TRP A 1 790 ? 134.734 123.465 160.237 1.00 155.85 ? 810 TRP A CD2  1 
ATOM 12159 N NE1  . TRP A 1 790 ? 136.374 124.828 159.548 1.00 154.80 ? 810 TRP A NE1  1 
ATOM 12160 C CE2  . TRP A 1 790 ? 135.440 123.927 159.109 1.00 154.60 ? 810 TRP A CE2  1 
ATOM 12161 C CE3  . TRP A 1 790 ? 133.715 122.526 160.056 1.00 153.81 ? 810 TRP A CE3  1 
ATOM 12162 C CZ2  . TRP A 1 790 ? 135.158 123.484 157.820 1.00 152.61 ? 810 TRP A CZ2  1 
ATOM 12163 C CZ3  . TRP A 1 790 ? 133.437 122.088 158.777 1.00 155.03 ? 810 TRP A CZ3  1 
ATOM 12164 C CH2  . TRP A 1 790 ? 134.156 122.567 157.675 1.00 154.23 ? 810 TRP A CH2  1 
ATOM 12165 O OXT  . TRP A 1 790 ? 136.467 126.135 163.649 1.00 160.20 ? 810 TRP A OXT  1 
ATOM 12166 H H    . TRP A 1 790 ? 132.302 125.289 163.377 1.00 154.10 ? 810 TRP A H    1 
ATOM 12167 H HA   . TRP A 1 790 ? 134.118 124.958 164.447 1.00 153.65 ? 810 TRP A HA   1 
ATOM 12168 H HB2  . TRP A 1 790 ? 135.634 123.663 163.317 1.00 153.09 ? 810 TRP A HB2  1 
ATOM 12169 H HB3  . TRP A 1 790 ? 134.185 123.245 162.835 1.00 153.28 ? 810 TRP A HB3  1 
ATOM 12170 H HD1  . TRP A 1 790 ? 136.805 125.492 161.441 1.00 154.09 ? 810 TRP A HD1  1 
ATOM 12171 H HE1  . TRP A 1 790 ? 136.932 125.252 159.050 1.00 153.46 ? 810 TRP A HE1  1 
ATOM 12172 H HE3  . TRP A 1 790 ? 133.232 122.204 160.783 1.00 152.86 ? 810 TRP A HE3  1 
ATOM 12173 H HZ2  . TRP A 1 790 ? 135.633 123.799 157.086 1.00 153.13 ? 810 TRP A HZ2  1 
ATOM 12174 H HZ3  . TRP A 1 790 ? 132.761 121.464 158.645 1.00 153.12 ? 810 TRP A HZ3  1 
ATOM 12175 H HH2  . TRP A 1 790 ? 133.946 122.253 156.826 1.00 153.03 ? 810 TRP A HH2  1 
ATOM 12176 N N    . LEU B 2 3   ? 129.483 121.322 125.580 1.00 260.02 ? 22  LEU B N    1 
ATOM 12177 C CA   . LEU B 2 3   ? 128.386 121.613 126.546 1.00 261.31 ? 22  LEU B CA   1 
ATOM 12178 C C    . LEU B 2 3   ? 127.033 121.233 125.951 1.00 261.49 ? 22  LEU B C    1 
ATOM 12179 O O    . LEU B 2 3   ? 126.417 120.249 126.361 1.00 260.24 ? 22  LEU B O    1 
ATOM 12180 C CB   . LEU B 2 3   ? 128.398 123.093 126.937 1.00 261.33 ? 22  LEU B CB   1 
ATOM 12181 C CG   . LEU B 2 3   ? 127.376 123.531 127.988 1.00 260.90 ? 22  LEU B CG   1 
ATOM 12182 C CD1  . LEU B 2 3   ? 127.601 122.801 129.304 1.00 260.33 ? 22  LEU B CD1  1 
ATOM 12183 C CD2  . LEU B 2 3   ? 127.436 125.036 128.192 1.00 259.93 ? 22  LEU B CD2  1 
ATOM 12184 H H    . LEU B 2 3   ? 129.465 120.460 125.360 1.00 260.42 ? 22  LEU B H    1 
ATOM 12185 H HA   . LEU B 2 3   ? 128.523 121.085 127.347 1.00 260.70 ? 22  LEU B HA   1 
ATOM 12186 H HB2  . LEU B 2 3   ? 129.278 123.305 127.289 1.00 260.82 ? 22  LEU B HB2  1 
ATOM 12187 H HB3  . LEU B 2 3   ? 128.238 123.623 126.141 1.00 260.87 ? 22  LEU B HB3  1 
ATOM 12188 H HG   . LEU B 2 3   ? 126.486 123.310 127.673 1.00 260.90 ? 22  LEU B HG   1 
ATOM 12189 H HD11 . LEU B 2 3   ? 127.435 121.854 129.173 1.00 260.76 ? 22  LEU B HD11 1 
ATOM 12190 H HD12 . LEU B 2 3   ? 126.989 123.154 129.968 1.00 260.63 ? 22  LEU B HD12 1 
ATOM 12191 H HD13 . LEU B 2 3   ? 128.517 122.941 129.590 1.00 260.72 ? 22  LEU B HD13 1 
ATOM 12192 H HD21 . LEU B 2 3   ? 127.261 125.477 127.346 1.00 260.69 ? 22  LEU B HD21 1 
ATOM 12193 H HD22 . LEU B 2 3   ? 128.319 125.276 128.514 1.00 260.63 ? 22  LEU B HD22 1 
ATOM 12194 H HD23 . LEU B 2 3   ? 126.765 125.293 128.844 1.00 260.61 ? 22  LEU B HD23 1 
ATOM 12195 N N    . PHE B 2 4   ? 126.578 122.021 124.980 1.00 262.84 ? 23  PHE B N    1 
ATOM 12196 C CA   . PHE B 2 4   ? 125.311 121.796 124.298 1.00 262.18 ? 23  PHE B CA   1 
ATOM 12197 C C    . PHE B 2 4   ? 125.589 121.481 122.837 1.00 261.76 ? 23  PHE B C    1 
ATOM 12198 O O    . PHE B 2 4   ? 126.277 122.247 122.154 1.00 260.90 ? 23  PHE B O    1 
ATOM 12199 C CB   . PHE B 2 4   ? 124.393 123.016 124.415 1.00 262.11 ? 23  PHE B CB   1 
ATOM 12200 C CG   . PHE B 2 4   ? 124.079 123.409 125.831 1.00 261.88 ? 23  PHE B CG   1 
ATOM 12201 C CD1  . PHE B 2 4   ? 123.510 122.500 126.706 1.00 261.16 ? 23  PHE B CD1  1 
ATOM 12202 C CD2  . PHE B 2 4   ? 124.349 124.689 126.285 1.00 261.28 ? 23  PHE B CD2  1 
ATOM 12203 C CE1  . PHE B 2 4   ? 123.218 122.859 128.008 1.00 260.47 ? 23  PHE B CE1  1 
ATOM 12204 C CE2  . PHE B 2 4   ? 124.060 125.053 127.586 1.00 260.18 ? 23  PHE B CE2  1 
ATOM 12205 C CZ   . PHE B 2 4   ? 123.494 124.137 128.448 1.00 260.09 ? 23  PHE B CZ   1 
ATOM 12206 H H    . PHE B 2 4   ? 127.001 122.711 124.690 1.00 261.81 ? 23  PHE B H    1 
ATOM 12207 H HA   . PHE B 2 4   ? 124.859 121.035 124.694 1.00 261.67 ? 23  PHE B HA   1 
ATOM 12208 H HB2  . PHE B 2 4   ? 124.818 123.773 123.982 1.00 261.74 ? 23  PHE B HB2  1 
ATOM 12209 H HB3  . PHE B 2 4   ? 123.553 122.813 123.975 1.00 261.67 ? 23  PHE B HB3  1 
ATOM 12210 H HD1  . PHE B 2 4   ? 123.322 121.637 126.415 1.00 261.53 ? 23  PHE B HD1  1 
ATOM 12211 H HD2  . PHE B 2 4   ? 124.731 125.310 125.707 1.00 261.62 ? 23  PHE B HD2  1 
ATOM 12212 H HE1  . PHE B 2 4   ? 122.837 122.240 128.587 1.00 261.42 ? 23  PHE B HE1  1 
ATOM 12213 H HE2  . PHE B 2 4   ? 124.247 125.916 127.880 1.00 261.35 ? 23  PHE B HE2  1 
ATOM 12214 H HZ   . PHE B 2 4   ? 123.299 124.381 129.324 1.00 261.38 ? 23  PHE B HZ   1 
ATOM 12215 N N    . ASN B 2 5   ? 125.055 120.358 122.361 1.00 261.24 ? 24  ASN B N    1 
ATOM 12216 C CA   . ASN B 2 5   ? 125.232 119.930 120.980 1.00 261.27 ? 24  ASN B CA   1 
ATOM 12217 C C    . ASN B 2 5   ? 124.040 120.277 120.098 1.00 261.15 ? 24  ASN B C    1 
ATOM 12218 O O    . ASN B 2 5   ? 124.016 119.887 118.926 1.00 260.57 ? 24  ASN B O    1 
ATOM 12219 C CB   . ASN B 2 5   ? 125.491 118.423 120.930 1.00 261.00 ? 24  ASN B CB   1 
ATOM 12220 C CG   . ASN B 2 5   ? 124.309 117.612 121.426 1.00 260.39 ? 24  ASN B CG   1 
ATOM 12221 O OD1  . ASN B 2 5   ? 123.589 118.033 122.331 1.00 260.06 ? 24  ASN B OD1  1 
ATOM 12222 N ND2  . ASN B 2 5   ? 124.104 116.441 120.833 1.00 259.30 ? 24  ASN B ND2  1 
ATOM 12223 H H    . ASN B 2 5   ? 124.576 119.819 122.830 1.00 260.45 ? 24  ASN B H    1 
ATOM 12224 H HA   . ASN B 2 5   ? 126.011 120.375 120.612 1.00 260.40 ? 24  ASN B HA   1 
ATOM 12225 H HB2  . ASN B 2 5   ? 125.670 118.163 120.013 1.00 260.38 ? 24  ASN B HB2  1 
ATOM 12226 H HB3  . ASN B 2 5   ? 126.255 118.214 121.490 1.00 260.35 ? 24  ASN B HB3  1 
ATOM 12227 H HD21 . ASN B 2 5   ? 124.628 116.180 120.204 1.00 260.16 ? 24  ASN B HD21 1 
ATOM 12228 H HD22 . ASN B 2 5   ? 123.446 115.944 121.079 1.00 260.15 ? 24  ASN B HD22 1 
ATOM 12229 N N    . SER B 2 6   ? 123.054 121.003 120.630 1.00 260.74 ? 25  SER B N    1 
ATOM 12230 C CA   . SER B 2 6   ? 121.831 121.322 119.902 1.00 260.35 ? 25  SER B CA   1 
ATOM 12231 C C    . SER B 2 6   ? 121.659 122.826 119.720 1.00 260.15 ? 25  SER B C    1 
ATOM 12232 O O    . SER B 2 6   ? 120.539 123.299 119.502 1.00 259.27 ? 25  SER B O    1 
ATOM 12233 C CB   . SER B 2 6   ? 120.617 120.732 120.623 1.00 259.40 ? 25  SER B CB   1 
ATOM 12234 O OG   . SER B 2 6   ? 120.622 121.081 121.996 1.00 258.43 ? 25  SER B OG   1 
ATOM 12235 H H    . SER B 2 6   ? 123.073 121.329 121.425 1.00 259.59 ? 25  SER B H    1 
ATOM 12236 H HA   . SER B 2 6   ? 121.873 120.921 119.020 1.00 259.49 ? 25  SER B HA   1 
ATOM 12237 H HB2  . SER B 2 6   ? 119.808 121.074 120.213 1.00 259.32 ? 25  SER B HB2  1 
ATOM 12238 H HB3  . SER B 2 6   ? 120.644 119.765 120.544 1.00 259.34 ? 25  SER B HB3  1 
ATOM 12239 H HG   . SER B 2 6   ? 120.598 121.917 122.080 1.00 259.27 ? 25  SER B HG   1 
ATOM 12240 N N    . GLU B 2 7   ? 122.751 123.586 119.805 1.00 252.45 ? 26  GLU B N    1 
ATOM 12241 C CA   . GLU B 2 7   ? 122.701 125.040 119.761 1.00 251.65 ? 26  GLU B CA   1 
ATOM 12242 C C    . GLU B 2 7   ? 123.380 125.642 118.539 1.00 250.55 ? 26  GLU B C    1 
ATOM 12243 O O    . GLU B 2 7   ? 123.255 126.852 118.323 1.00 249.64 ? 26  GLU B O    1 
ATOM 12244 C CB   . GLU B 2 7   ? 123.335 125.630 121.030 1.00 251.18 ? 26  GLU B CB   1 
ATOM 12245 C CG   . GLU B 2 7   ? 122.706 125.134 122.321 1.00 250.56 ? 26  GLU B CG   1 
ATOM 12246 C CD   . GLU B 2 7   ? 121.204 125.334 122.355 1.00 250.25 ? 26  GLU B CD   1 
ATOM 12247 O OE1  . GLU B 2 7   ? 120.759 126.501 122.363 1.00 249.38 ? 26  GLU B OE1  1 
ATOM 12248 O OE2  . GLU B 2 7   ? 120.468 124.325 122.374 1.00 249.87 ? 26  GLU B OE2  1 
ATOM 12249 H H    . GLU B 2 7   ? 123.548 123.274 119.890 1.00 250.84 ? 26  GLU B H    1 
ATOM 12250 H HA   . GLU B 2 7   ? 121.773 125.319 119.738 1.00 250.36 ? 26  GLU B HA   1 
ATOM 12251 H HB2  . GLU B 2 7   ? 124.273 125.392 121.053 1.00 250.45 ? 26  GLU B HB2  1 
ATOM 12252 H HB3  . GLU B 2 7   ? 123.240 126.595 121.007 1.00 250.15 ? 26  GLU B HB3  1 
ATOM 12253 H HG2  . GLU B 2 7   ? 122.880 124.184 122.408 1.00 250.61 ? 26  GLU B HG2  1 
ATOM 12254 H HG3  . GLU B 2 7   ? 123.092 125.614 123.070 1.00 250.28 ? 26  GLU B HG3  1 
ATOM 12255 N N    . GLU B 2 8   ? 124.095 124.853 117.741 1.00 239.07 ? 27  GLU B N    1 
ATOM 12256 C CA   . GLU B 2 8   ? 124.873 125.381 116.626 1.00 238.26 ? 27  GLU B CA   1 
ATOM 12257 C C    . GLU B 2 8   ? 124.590 124.551 115.385 1.00 237.62 ? 27  GLU B C    1 
ATOM 12258 O O    . GLU B 2 8   ? 124.892 123.354 115.353 1.00 237.96 ? 27  GLU B O    1 
ATOM 12259 C CB   . GLU B 2 8   ? 126.371 125.372 116.943 1.00 238.63 ? 27  GLU B CB   1 
ATOM 12260 C CG   . GLU B 2 8   ? 126.769 126.255 118.117 1.00 238.62 ? 27  GLU B CG   1 
ATOM 12261 C CD   . GLU B 2 8   ? 126.419 125.640 119.458 1.00 238.80 ? 27  GLU B CD   1 
ATOM 12262 O OE1  . GLU B 2 8   ? 125.911 124.499 119.477 1.00 239.44 ? 27  GLU B OE1  1 
ATOM 12263 O OE2  . GLU B 2 8   ? 126.650 126.297 120.495 1.00 237.59 ? 27  GLU B OE2  1 
ATOM 12264 H H    . GLU B 2 8   ? 124.147 123.999 117.826 1.00 238.31 ? 27  GLU B H    1 
ATOM 12265 H HA   . GLU B 2 8   ? 124.605 126.296 116.446 1.00 237.82 ? 27  GLU B HA   1 
ATOM 12266 H HB2  . GLU B 2 8   ? 126.641 124.464 117.150 1.00 237.96 ? 27  GLU B HB2  1 
ATOM 12267 H HB3  . GLU B 2 8   ? 126.855 125.686 116.163 1.00 237.19 ? 27  GLU B HB3  1 
ATOM 12268 H HG2  . GLU B 2 8   ? 127.728 126.399 118.094 1.00 237.65 ? 27  GLU B HG2  1 
ATOM 12269 H HG3  . GLU B 2 8   ? 126.304 127.104 118.046 1.00 237.78 ? 27  GLU B HG3  1 
ATOM 12270 N N    . ASP B 2 9   ? 124.012 125.189 114.371 1.00 216.00 ? 28  ASP B N    1 
ATOM 12271 C CA   . ASP B 2 9   ? 123.789 124.564 113.076 1.00 215.15 ? 28  ASP B CA   1 
ATOM 12272 C C    . ASP B 2 9   ? 123.299 125.628 112.107 1.00 213.80 ? 28  ASP B C    1 
ATOM 12273 O O    . ASP B 2 9   ? 122.519 126.503 112.489 1.00 214.09 ? 28  ASP B O    1 
ATOM 12274 C CB   . ASP B 2 9   ? 122.766 123.427 113.177 1.00 215.54 ? 28  ASP B CB   1 
ATOM 12275 C CG   . ASP B 2 9   ? 121.432 123.893 113.723 1.00 215.88 ? 28  ASP B CG   1 
ATOM 12276 O OD1  . ASP B 2 9   ? 121.430 124.719 114.660 1.00 216.05 ? 28  ASP B OD1  1 
ATOM 12277 O OD2  . ASP B 2 9   ? 120.387 123.435 113.217 1.00 214.88 ? 28  ASP B OD2  1 
ATOM 12278 H H    . ASP B 2 9   ? 123.735 126.002 114.412 1.00 214.95 ? 28  ASP B H    1 
ATOM 12279 H HA   . ASP B 2 9   ? 124.624 124.201 112.741 1.00 214.52 ? 28  ASP B HA   1 
ATOM 12280 H HB2  . ASP B 2 9   ? 122.615 123.057 112.293 1.00 214.58 ? 28  ASP B HB2  1 
ATOM 12281 H HB3  . ASP B 2 9   ? 123.110 122.741 113.770 1.00 214.77 ? 28  ASP B HB3  1 
ATOM 12282 N N    . VAL B 2 10  ? 123.762 125.548 110.862 1.00 190.10 ? 29  VAL B N    1 
ATOM 12283 C CA   . VAL B 2 10  ? 123.342 126.454 109.800 1.00 190.12 ? 29  VAL B CA   1 
ATOM 12284 C C    . VAL B 2 10  ? 122.792 125.607 108.660 1.00 190.47 ? 29  VAL B C    1 
ATOM 12285 O O    . VAL B 2 10  ? 123.468 124.691 108.178 1.00 190.71 ? 29  VAL B O    1 
ATOM 12286 C CB   . VAL B 2 10  ? 124.506 127.347 109.331 1.00 189.09 ? 29  VAL B CB   1 
ATOM 12287 C CG1  . VAL B 2 10  ? 125.664 126.501 108.809 1.00 189.78 ? 29  VAL B CG1  1 
ATOM 12288 C CG2  . VAL B 2 10  ? 124.039 128.350 108.295 1.00 186.47 ? 29  VAL B CG2  1 
ATOM 12289 H H    . VAL B 2 10  ? 124.332 124.959 110.604 1.00 189.42 ? 29  VAL B H    1 
ATOM 12290 H HA   . VAL B 2 10  ? 122.630 127.027 110.125 1.00 189.22 ? 29  VAL B HA   1 
ATOM 12291 H HB   . VAL B 2 10  ? 124.834 127.849 110.094 1.00 188.70 ? 29  VAL B HB   1 
ATOM 12292 H HG11 . VAL B 2 10  ? 126.452 127.062 108.734 1.00 188.68 ? 29  VAL B HG11 1 
ATOM 12293 H HG12 . VAL B 2 10  ? 125.430 126.146 107.937 1.00 188.90 ? 29  VAL B HG12 1 
ATOM 12294 H HG13 . VAL B 2 10  ? 125.838 125.775 109.427 1.00 188.97 ? 29  VAL B HG13 1 
ATOM 12295 H HG21 . VAL B 2 10  ? 124.187 129.245 108.638 1.00 188.27 ? 29  VAL B HG21 1 
ATOM 12296 H HG22 . VAL B 2 10  ? 124.554 128.221 107.484 1.00 188.42 ? 29  VAL B HG22 1 
ATOM 12297 H HG23 . VAL B 2 10  ? 123.094 128.218 108.123 1.00 188.45 ? 29  VAL B HG23 1 
ATOM 12298 N N    . VAL B 2 11  ? 121.569 125.912 108.236 1.00 194.00 ? 30  VAL B N    1 
ATOM 12299 C CA   . VAL B 2 11  ? 120.876 125.150 107.195 1.00 194.61 ? 30  VAL B CA   1 
ATOM 12300 C C    . VAL B 2 11  ? 121.069 125.885 105.872 1.00 193.52 ? 30  VAL B C    1 
ATOM 12301 O O    . VAL B 2 11  ? 120.284 126.759 105.502 1.00 193.29 ? 30  VAL B O    1 
ATOM 12302 C CB   . VAL B 2 11  ? 119.399 124.953 107.529 1.00 194.74 ? 30  VAL B CB   1 
ATOM 12303 C CG1  . VAL B 2 11  ? 118.751 124.005 106.530 1.00 193.67 ? 30  VAL B CG1  1 
ATOM 12304 C CG2  . VAL B 2 11  ? 119.240 124.431 108.951 1.00 192.53 ? 30  VAL B CG2  1 
ATOM 12305 H H    . VAL B 2 11  ? 121.109 126.572 108.541 1.00 192.74 ? 30  VAL B H    1 
ATOM 12306 H HA   . VAL B 2 11  ? 121.285 124.274 107.116 1.00 192.91 ? 30  VAL B HA   1 
ATOM 12307 H HB   . VAL B 2 11  ? 118.944 125.808 107.471 1.00 192.96 ? 30  VAL B HB   1 
ATOM 12308 H HG11 . VAL B 2 11  ? 118.797 124.396 105.644 1.00 192.82 ? 30  VAL B HG11 1 
ATOM 12309 H HG12 . VAL B 2 11  ? 117.824 123.869 106.782 1.00 192.78 ? 30  VAL B HG12 1 
ATOM 12310 H HG13 . VAL B 2 11  ? 119.225 123.159 106.545 1.00 192.72 ? 30  VAL B HG13 1 
ATOM 12311 H HG21 . VAL B 2 11  ? 118.306 124.220 109.106 1.00 192.74 ? 30  VAL B HG21 1 
ATOM 12312 H HG22 . VAL B 2 11  ? 119.781 123.632 109.056 1.00 192.73 ? 30  VAL B HG22 1 
ATOM 12313 H HG23 . VAL B 2 11  ? 119.532 125.113 109.575 1.00 192.54 ? 30  VAL B HG23 1 
ATOM 12314 N N    . LYS B 2 12  ? 122.128 125.528 105.147 1.00 183.39 ? 31  LYS B N    1 
ATOM 12315 C CA   . LYS B 2 12  ? 122.429 126.144 103.857 1.00 182.88 ? 31  LYS B CA   1 
ATOM 12316 C C    . LYS B 2 12  ? 122.887 125.091 102.859 1.00 182.67 ? 31  LYS B C    1 
ATOM 12317 O O    . LYS B 2 12  ? 123.858 125.297 102.126 1.00 182.34 ? 31  LYS B O    1 
ATOM 12318 C CB   . LYS B 2 12  ? 123.502 127.224 103.990 1.00 182.15 ? 31  LYS B CB   1 
ATOM 12319 C CG   . LYS B 2 12  ? 123.301 128.190 105.139 1.00 183.20 ? 31  LYS B CG   1 
ATOM 12320 C CD   . LYS B 2 12  ? 122.202 129.193 104.863 1.00 183.86 ? 31  LYS B CD   1 
ATOM 12321 C CE   . LYS B 2 12  ? 121.876 129.997 106.112 1.00 182.59 ? 31  LYS B CE   1 
ATOM 12322 N NZ   . LYS B 2 12  ? 123.048 130.775 106.607 1.00 181.92 ? 31  LYS B NZ   1 
ATOM 12323 H H    . LYS B 2 12  ? 122.693 124.925 105.384 1.00 182.73 ? 31  LYS B H    1 
ATOM 12324 H HA   . LYS B 2 12  ? 121.626 126.559 103.506 1.00 182.57 ? 31  LYS B HA   1 
ATOM 12325 H HB2  . LYS B 2 12  ? 124.360 126.792 104.119 1.00 182.43 ? 31  LYS B HB2  1 
ATOM 12326 H HB3  . LYS B 2 12  ? 123.519 127.744 103.172 1.00 182.17 ? 31  LYS B HB3  1 
ATOM 12327 H HG2  . LYS B 2 12  ? 123.061 127.693 105.933 1.00 182.71 ? 31  LYS B HG2  1 
ATOM 12328 H HG3  . LYS B 2 12  ? 124.126 128.678 105.287 1.00 182.44 ? 31  LYS B HG3  1 
ATOM 12329 H HD2  . LYS B 2 12  ? 122.495 129.808 104.173 1.00 182.64 ? 31  LYS B HD2  1 
ATOM 12330 H HD3  . LYS B 2 12  ? 121.401 128.726 104.581 1.00 182.74 ? 31  LYS B HD3  1 
ATOM 12331 H HE2  . LYS B 2 12  ? 121.163 130.622 105.910 1.00 182.49 ? 31  LYS B HE2  1 
ATOM 12332 H HE3  . LYS B 2 12  ? 121.598 129.391 106.816 1.00 182.37 ? 31  LYS B HE3  1 
ATOM 12333 H HZ1  . LYS B 2 12  ? 123.169 131.496 106.100 1.00 182.34 ? 31  LYS B HZ1  1 
ATOM 12334 H HZ2  . LYS B 2 12  ? 123.783 130.276 106.579 1.00 182.27 ? 31  LYS B HZ2  1 
ATOM 12335 H HZ3  . LYS B 2 12  ? 122.906 131.036 107.447 1.00 182.30 ? 31  LYS B HZ3  1 
ATOM 12336 N N    . MET B 2 13  ? 122.200 123.951 102.808 1.00 177.36 ? 32  MET B N    1 
ATOM 12337 C CA   . MET B 2 13  ? 122.536 122.880 101.877 1.00 178.53 ? 32  MET B CA   1 
ATOM 12338 C C    . MET B 2 13  ? 121.377 122.609 100.931 1.00 178.18 ? 32  MET B C    1 
ATOM 12339 O O    . MET B 2 13  ? 120.233 122.459 101.370 1.00 179.17 ? 32  MET B O    1 
ATOM 12340 C CB   . MET B 2 13  ? 122.895 121.596 102.627 1.00 176.97 ? 32  MET B CB   1 
ATOM 12341 C CG   . MET B 2 13  ? 123.307 120.455 101.713 1.00 175.95 ? 32  MET B CG   1 
ATOM 12342 S SD   . MET B 2 13  ? 124.716 119.523 102.338 1.00 177.75 ? 32  MET B SD   1 
ATOM 12343 C CE   . MET B 2 13  ? 124.450 117.942 101.540 1.00 175.45 ? 32  MET B CE   1 
ATOM 12344 H H    . MET B 2 13  ? 121.525 123.774 103.309 1.00 176.74 ? 32  MET B H    1 
ATOM 12345 H HA   . MET B 2 13  ? 123.310 123.142 101.355 1.00 177.17 ? 32  MET B HA   1 
ATOM 12346 H HB2  . MET B 2 13  ? 123.635 121.779 103.227 1.00 176.85 ? 32  MET B HB2  1 
ATOM 12347 H HB3  . MET B 2 13  ? 122.122 121.304 103.137 1.00 176.70 ? 32  MET B HB3  1 
ATOM 12348 H HG2  . MET B 2 13  ? 122.561 119.842 101.619 1.00 176.58 ? 32  MET B HG2  1 
ATOM 12349 H HG3  . MET B 2 13  ? 123.550 120.817 100.847 1.00 176.55 ? 32  MET B HG3  1 
ATOM 12350 H HE1  . MET B 2 13  ? 125.047 117.286 101.932 1.00 176.48 ? 32  MET B HE1  1 
ATOM 12351 H HE2  . MET B 2 13  ? 123.528 117.674 101.673 1.00 176.58 ? 32  MET B HE2  1 
ATOM 12352 H HE3  . MET B 2 13  ? 124.634 118.033 100.592 1.00 176.54 ? 32  MET B HE3  1 
ATOM 12353 N N    . SER B 2 14  ? 121.680 122.548 99.637  1.00 179.13 ? 33  SER B N    1 
ATOM 12354 C CA   . SER B 2 14  ? 120.663 122.259 98.641  1.00 179.08 ? 33  SER B CA   1 
ATOM 12355 C C    . SER B 2 14  ? 120.235 120.794 98.737  1.00 180.15 ? 33  SER B C    1 
ATOM 12356 O O    . SER B 2 14  ? 121.014 119.942 99.171  1.00 177.69 ? 33  SER B O    1 
ATOM 12357 C CB   . SER B 2 14  ? 121.188 122.551 97.241  1.00 179.74 ? 33  SER B CB   1 
ATOM 12358 O OG   . SER B 2 14  ? 120.268 122.125 96.252  1.00 181.72 ? 33  SER B OG   1 
ATOM 12359 H H    . SER B 2 14  ? 122.467 122.671 99.313  1.00 178.97 ? 33  SER B H    1 
ATOM 12360 H HA   . SER B 2 14  ? 119.898 122.828 98.808  1.00 178.75 ? 33  SER B HA   1 
ATOM 12361 H HB2  . SER B 2 14  ? 121.327 123.507 97.150  1.00 178.75 ? 33  SER B HB2  1 
ATOM 12362 H HB3  . SER B 2 14  ? 122.027 122.081 97.114  1.00 179.08 ? 33  SER B HB3  1 
ATOM 12363 H HG   . SER B 2 14  ? 120.631 122.145 95.494  1.00 179.15 ? 33  SER B HG   1 
ATOM 12364 N N    . PRO B 2 15  ? 119.004 120.472 98.348  1.00 181.39 ? 34  PRO B N    1 
ATOM 12365 C CA   . PRO B 2 15  ? 118.562 119.077 98.382  1.00 178.48 ? 34  PRO B CA   1 
ATOM 12366 C C    . PRO B 2 15  ? 118.990 118.324 97.128  1.00 177.67 ? 34  PRO B C    1 
ATOM 12367 O O    . PRO B 2 15  ? 119.432 118.903 96.135  1.00 176.67 ? 34  PRO B O    1 
ATOM 12368 C CB   . PRO B 2 15  ? 117.034 119.185 98.469  1.00 177.83 ? 34  PRO B CB   1 
ATOM 12369 C CG   . PRO B 2 15  ? 116.695 120.632 98.158  1.00 178.72 ? 34  PRO B CG   1 
ATOM 12370 C CD   . PRO B 2 15  ? 117.960 121.345 97.790  1.00 179.84 ? 34  PRO B CD   1 
ATOM 12371 H HA   . PRO B 2 15  ? 118.904 118.626 99.169  1.00 178.12 ? 34  PRO B HA   1 
ATOM 12372 H HB2  . PRO B 2 15  ? 116.629 118.592 97.816  1.00 178.16 ? 34  PRO B HB2  1 
ATOM 12373 H HB3  . PRO B 2 15  ? 116.744 118.953 99.365  1.00 178.16 ? 34  PRO B HB3  1 
ATOM 12374 H HG2  . PRO B 2 15  ? 116.070 120.659 97.417  1.00 178.33 ? 34  PRO B HG2  1 
ATOM 12375 H HG3  . PRO B 2 15  ? 116.299 121.040 98.943  1.00 178.24 ? 34  PRO B HG3  1 
ATOM 12376 H HD2  . PRO B 2 15  ? 118.044 121.402 96.825  1.00 178.41 ? 34  PRO B HD2  1 
ATOM 12377 H HD3  . PRO B 2 15  ? 117.975 122.221 98.203  1.00 178.40 ? 34  PRO B HD3  1 
ATOM 12378 N N    . LEU B 2 16  ? 118.832 117.010 97.188  1.00 183.02 ? 35  LEU B N    1 
ATOM 12379 C CA   . LEU B 2 16  ? 119.250 116.146 96.090  1.00 184.84 ? 35  LEU B CA   1 
ATOM 12380 C C    . LEU B 2 16  ? 118.333 116.339 94.890  1.00 185.66 ? 35  LEU B C    1 
ATOM 12381 O O    . LEU B 2 16  ? 117.128 116.081 95.001  1.00 186.97 ? 35  LEU B O    1 
ATOM 12382 C CB   . LEU B 2 16  ? 119.233 114.685 96.529  1.00 184.43 ? 35  LEU B CB   1 
ATOM 12383 C CG   . LEU B 2 16  ? 120.341 113.784 95.978  1.00 184.92 ? 35  LEU B CG   1 
ATOM 12384 C CD1  . LEU B 2 16  ? 121.713 114.230 96.448  1.00 184.61 ? 35  LEU B CD1  1 
ATOM 12385 C CD2  . LEU B 2 16  ? 120.089 112.341 96.377  1.00 183.75 ? 35  LEU B CD2  1 
ATOM 12386 H H    . LEU B 2 16  ? 118.485 116.592 97.854  1.00 183.96 ? 35  LEU B H    1 
ATOM 12387 H HA   . LEU B 2 16  ? 120.156 116.377 95.843  1.00 184.42 ? 35  LEU B HA   1 
ATOM 12388 H HB2  . LEU B 2 16  ? 119.297 114.658 97.496  1.00 184.11 ? 35  LEU B HB2  1 
ATOM 12389 H HB3  . LEU B 2 16  ? 118.387 114.298 96.254  1.00 184.16 ? 35  LEU B HB3  1 
ATOM 12390 H HG   . LEU B 2 16  ? 120.330 113.831 95.009  1.00 184.29 ? 35  LEU B HG   1 
ATOM 12391 H HD11 . LEU B 2 16  ? 121.915 115.099 96.067  1.00 184.61 ? 35  LEU B HD11 1 
ATOM 12392 H HD12 . LEU B 2 16  ? 122.371 113.581 96.154  1.00 184.02 ? 35  LEU B HD12 1 
ATOM 12393 H HD13 . LEU B 2 16  ? 121.708 114.283 97.416  1.00 184.40 ? 35  LEU B HD13 1 
ATOM 12394 H HD21 . LEU B 2 16  ? 119.203 112.082 96.081  1.00 184.26 ? 35  LEU B HD21 1 
ATOM 12395 H HD22 . LEU B 2 16  ? 120.757 111.776 95.957  1.00 184.14 ? 35  LEU B HD22 1 
ATOM 12396 H HD23 . LEU B 2 16  ? 120.151 112.266 97.342  1.00 184.26 ? 35  LEU B HD23 1 
ATOM 12397 N N    . PRO B 2 17  ? 118.837 116.781 93.741  1.00 189.82 ? 36  PRO B N    1 
ATOM 12398 C CA   . PRO B 2 17  ? 117.950 116.989 92.593  1.00 190.52 ? 36  PRO B CA   1 
ATOM 12399 C C    . PRO B 2 17  ? 117.443 115.668 92.039  1.00 189.95 ? 36  PRO B C    1 
ATOM 12400 O O    . PRO B 2 17  ? 118.077 114.620 92.182  1.00 188.66 ? 36  PRO B O    1 
ATOM 12401 C CB   . PRO B 2 17  ? 118.841 117.714 91.578  1.00 189.19 ? 36  PRO B CB   1 
ATOM 12402 C CG   . PRO B 2 17  ? 120.224 117.352 91.962  1.00 187.98 ? 36  PRO B CG   1 
ATOM 12403 C CD   . PRO B 2 17  ? 120.215 117.211 93.451  1.00 187.75 ? 36  PRO B CD   1 
ATOM 12404 H HA   . PRO B 2 17  ? 117.201 117.555 92.835  1.00 188.56 ? 36  PRO B HA   1 
ATOM 12405 H HB2  . PRO B 2 17  ? 118.640 117.401 90.682  1.00 188.51 ? 36  PRO B HB2  1 
ATOM 12406 H HB3  . PRO B 2 17  ? 118.705 118.672 91.646  1.00 188.45 ? 36  PRO B HB3  1 
ATOM 12407 H HG2  . PRO B 2 17  ? 120.469 116.513 91.542  1.00 188.35 ? 36  PRO B HG2  1 
ATOM 12408 H HG3  . PRO B 2 17  ? 120.831 118.058 91.691  1.00 188.31 ? 36  PRO B HG3  1 
ATOM 12409 H HD2  . PRO B 2 17  ? 120.849 116.530 93.727  1.00 188.29 ? 36  PRO B HD2  1 
ATOM 12410 H HD3  . PRO B 2 17  ? 120.400 118.064 93.873  1.00 188.07 ? 36  PRO B HD3  1 
ATOM 12411 N N    . THR B 2 18  ? 116.278 115.731 91.402  1.00 192.45 ? 37  THR B N    1 
ATOM 12412 C CA   . THR B 2 18  ? 115.690 114.588 90.718  1.00 193.19 ? 37  THR B CA   1 
ATOM 12413 C C    . THR B 2 18  ? 116.035 114.671 89.238  1.00 193.38 ? 37  THR B C    1 
ATOM 12414 O O    . THR B 2 18  ? 115.861 115.724 88.615  1.00 191.47 ? 37  THR B O    1 
ATOM 12415 C CB   . THR B 2 18  ? 114.174 114.550 90.908  1.00 193.38 ? 37  THR B CB   1 
ATOM 12416 O OG1  . THR B 2 18  ? 113.867 114.505 92.307  1.00 192.41 ? 37  THR B OG1  1 
ATOM 12417 C CG2  . THR B 2 18  ? 113.577 113.329 90.221  1.00 192.47 ? 37  THR B CG2  1 
ATOM 12418 H H    . THR B 2 18  ? 115.799 116.444 91.352  1.00 192.03 ? 37  THR B H    1 
ATOM 12419 H HA   . THR B 2 18  ? 116.065 113.768 91.075  1.00 192.18 ? 37  THR B HA   1 
ATOM 12420 H HB   . THR B 2 18  ? 113.780 115.346 90.517  1.00 192.36 ? 37  THR B HB   1 
ATOM 12421 H HG1  . THR B 2 18  ? 114.166 115.191 92.690  1.00 192.08 ? 37  THR B HG1  1 
ATOM 12422 H HG21 . THR B 2 18  ? 112.640 113.244 90.455  1.00 192.19 ? 37  THR B HG21 1 
ATOM 12423 H HG22 . THR B 2 18  ? 113.652 113.416 89.257  1.00 192.06 ? 37  THR B HG22 1 
ATOM 12424 H HG23 . THR B 2 18  ? 114.045 112.528 90.504  1.00 192.19 ? 37  THR B HG23 1 
ATOM 12425 N N    . VAL B 2 19  ? 116.524 113.565 88.682  1.00 196.06 ? 38  VAL B N    1 
ATOM 12426 C CA   . VAL B 2 19  ? 117.009 113.537 87.309  1.00 196.26 ? 38  VAL B CA   1 
ATOM 12427 C C    . VAL B 2 19  ? 116.553 112.252 86.637  1.00 195.05 ? 38  VAL B C    1 
ATOM 12428 O O    . VAL B 2 19  ? 116.360 111.220 87.287  1.00 191.53 ? 38  VAL B O    1 
ATOM 12429 C CB   . VAL B 2 19  ? 118.547 113.652 87.252  1.00 196.18 ? 38  VAL B CB   1 
ATOM 12430 C CG1  . VAL B 2 19  ? 119.005 114.943 87.910  1.00 194.59 ? 38  VAL B CG1  1 
ATOM 12431 C CG2  . VAL B 2 19  ? 119.195 112.445 87.915  1.00 194.05 ? 38  VAL B CG2  1 
ATOM 12432 H H    . VAL B 2 19  ? 116.585 112.809 89.086  1.00 193.86 ? 38  VAL B H    1 
ATOM 12433 H HA   . VAL B 2 19  ? 116.632 114.285 86.820  1.00 193.95 ? 38  VAL B HA   1 
ATOM 12434 H HB   . VAL B 2 19  ? 118.828 113.672 86.324  1.00 194.09 ? 38  VAL B HB   1 
ATOM 12435 H HG11 . VAL B 2 19  ? 118.722 114.945 88.837  1.00 193.87 ? 38  VAL B HG11 1 
ATOM 12436 H HG12 . VAL B 2 19  ? 118.609 115.695 87.441  1.00 193.79 ? 38  VAL B HG12 1 
ATOM 12437 H HG13 . VAL B 2 19  ? 119.971 114.994 87.861  1.00 193.71 ? 38  VAL B HG13 1 
ATOM 12438 H HG21 . VAL B 2 19  ? 119.229 111.715 87.278  1.00 193.81 ? 38  VAL B HG21 1 
ATOM 12439 H HG22 . VAL B 2 19  ? 118.670 112.187 88.688  1.00 193.64 ? 38  VAL B HG22 1 
ATOM 12440 H HG23 . VAL B 2 19  ? 120.092 112.686 88.193  1.00 193.78 ? 38  VAL B HG23 1 
ATOM 12441 N N    . GLU B 2 20  ? 116.388 112.324 85.319  1.00 193.77 ? 39  GLU B N    1 
ATOM 12442 C CA   . GLU B 2 20  ? 116.110 111.161 84.485  1.00 192.90 ? 39  GLU B CA   1 
ATOM 12443 C C    . GLU B 2 20  ? 117.398 110.785 83.763  1.00 192.33 ? 39  GLU B C    1 
ATOM 12444 O O    . GLU B 2 20  ? 117.810 111.469 82.821  1.00 191.23 ? 39  GLU B O    1 
ATOM 12445 C CB   . GLU B 2 20  ? 114.990 111.457 83.489  1.00 192.88 ? 39  GLU B CB   1 
ATOM 12446 C CG   . GLU B 2 20  ? 113.643 111.774 84.125  1.00 192.77 ? 39  GLU B CG   1 
ATOM 12447 C CD   . GLU B 2 20  ? 113.622 113.123 84.819  1.00 192.99 ? 39  GLU B CD   1 
ATOM 12448 O OE1  . GLU B 2 20  ? 114.325 114.044 84.352  1.00 190.99 ? 39  GLU B OE1  1 
ATOM 12449 O OE2  . GLU B 2 20  ? 112.903 113.263 85.830  1.00 193.03 ? 39  GLU B OE2  1 
ATOM 12450 H H    . GLU B 2 20  ? 116.435 113.058 84.873  1.00 191.62 ? 39  GLU B H    1 
ATOM 12451 H HA   . GLU B 2 20  ? 115.838 110.415 85.042  1.00 191.42 ? 39  GLU B HA   1 
ATOM 12452 H HB2  . GLU B 2 20  ? 115.249 112.222 82.951  1.00 191.45 ? 39  GLU B HB2  1 
ATOM 12453 H HB3  . GLU B 2 20  ? 114.870 110.682 82.918  1.00 191.51 ? 39  GLU B HB3  1 
ATOM 12454 H HG2  . GLU B 2 20  ? 112.962 111.781 83.435  1.00 191.39 ? 39  GLU B HG2  1 
ATOM 12455 H HG3  . GLU B 2 20  ? 113.438 111.094 84.786  1.00 191.50 ? 39  GLU B HG3  1 
ATOM 12456 N N    . ASN B 2 21  ? 118.031 109.700 84.200  1.00 191.65 ? 40  ASN B N    1 
ATOM 12457 C CA   . ASN B 2 21  ? 119.344 109.337 83.682  1.00 192.71 ? 40  ASN B CA   1 
ATOM 12458 C C    . ASN B 2 21  ? 119.196 108.713 82.300  1.00 191.02 ? 40  ASN B C    1 
ATOM 12459 O O    . ASN B 2 21  ? 118.487 107.716 82.132  1.00 190.75 ? 40  ASN B O    1 
ATOM 12460 C CB   . ASN B 2 21  ? 120.052 108.380 84.639  1.00 191.62 ? 40  ASN B CB   1 
ATOM 12461 C CG   . ASN B 2 21  ? 119.171 107.229 85.077  1.00 190.29 ? 40  ASN B CG   1 
ATOM 12462 O OD1  . ASN B 2 21  ? 118.099 107.004 84.519  1.00 190.17 ? 40  ASN B OD1  1 
ATOM 12463 N ND2  . ASN B 2 21  ? 119.621 106.493 86.086  1.00 188.84 ? 40  ASN B ND2  1 
ATOM 12464 H H    . ASN B 2 21  ? 117.718 109.165 84.794  1.00 190.34 ? 40  ASN B H    1 
ATOM 12465 H HA   . ASN B 2 21  ? 119.883 110.138 83.600  1.00 190.83 ? 40  ASN B HA   1 
ATOM 12466 H HB2  . ASN B 2 21  ? 120.833 108.012 84.197  1.00 190.46 ? 40  ASN B HB2  1 
ATOM 12467 H HB3  . ASN B 2 21  ? 120.320 108.868 85.433  1.00 190.46 ? 40  ASN B HB3  1 
ATOM 12468 H HD21 . ASN B 2 21  ? 120.376 106.682 86.452  1.00 190.04 ? 40  ASN B HD21 1 
ATOM 12469 H HD22 . ASN B 2 21  ? 119.158 105.828 86.373  1.00 190.14 ? 40  ASN B HD22 1 
ATOM 12470 N N    . GLN B 2 22  ? 119.871 109.299 81.311  1.00 188.09 ? 41  GLN B N    1 
ATOM 12471 C CA   . GLN B 2 22  ? 119.847 108.762 79.957  1.00 187.66 ? 41  GLN B CA   1 
ATOM 12472 C C    . GLN B 2 22  ? 120.580 107.435 79.840  1.00 188.88 ? 41  GLN B C    1 
ATOM 12473 O O    . GLN B 2 22  ? 120.415 106.743 78.830  1.00 188.36 ? 41  GLN B O    1 
ATOM 12474 C CB   . GLN B 2 22  ? 120.458 109.774 78.986  1.00 187.90 ? 41  GLN B CB   1 
ATOM 12475 C CG   . GLN B 2 22  ? 119.520 110.907 78.614  1.00 189.05 ? 41  GLN B CG   1 
ATOM 12476 C CD   . GLN B 2 22  ? 119.130 111.755 79.808  1.00 189.61 ? 41  GLN B CD   1 
ATOM 12477 O OE1  . GLN B 2 22  ? 119.853 112.674 80.194  1.00 190.04 ? 41  GLN B OE1  1 
ATOM 12478 N NE2  . GLN B 2 22  ? 117.986 111.447 80.406  1.00 188.27 ? 41  GLN B NE2  1 
ATOM 12479 H H    . GLN B 2 22  ? 120.349 110.009 81.401  1.00 187.92 ? 41  GLN B H    1 
ATOM 12480 H HA   . GLN B 2 22  ? 118.925 108.617 79.694  1.00 187.63 ? 41  GLN B HA   1 
ATOM 12481 H HB2  . GLN B 2 22  ? 121.246 110.164 79.395  1.00 187.68 ? 41  GLN B HB2  1 
ATOM 12482 H HB3  . GLN B 2 22  ? 120.704 109.313 78.169  1.00 187.60 ? 41  GLN B HB3  1 
ATOM 12483 H HG2  . GLN B 2 22  ? 119.958 111.482 77.967  1.00 187.81 ? 41  GLN B HG2  1 
ATOM 12484 H HG3  . GLN B 2 22  ? 118.709 110.536 78.232  1.00 187.90 ? 41  GLN B HG3  1 
ATOM 12485 H HE21 . GLN B 2 22  ? 117.508 110.797 80.108  1.00 187.84 ? 41  GLN B HE21 1 
ATOM 12486 H HE22 . GLN B 2 22  ? 117.721 111.898 81.088  1.00 187.70 ? 41  GLN B HE22 1 
ATOM 12487 N N    . PHE B 2 23  ? 121.382 107.068 80.837  1.00 199.64 ? 42  PHE B N    1 
ATOM 12488 C CA   . PHE B 2 23  ? 122.091 105.798 80.854  1.00 199.24 ? 42  PHE B CA   1 
ATOM 12489 C C    . PHE B 2 23  ? 122.144 105.297 82.291  1.00 199.18 ? 42  PHE B C    1 
ATOM 12490 O O    . PHE B 2 23  ? 121.668 105.959 83.218  1.00 198.63 ? 42  PHE B O    1 
ATOM 12491 C CB   . PHE B 2 23  ? 123.487 105.943 80.230  1.00 199.14 ? 42  PHE B CB   1 
ATOM 12492 C CG   . PHE B 2 23  ? 124.311 107.062 80.815  1.00 200.86 ? 42  PHE B CG   1 
ATOM 12493 C CD1  . PHE B 2 23  ? 124.618 107.101 82.166  1.00 200.48 ? 42  PHE B CD1  1 
ATOM 12494 C CD2  . PHE B 2 23  ? 124.773 108.084 80.003  1.00 199.31 ? 42  PHE B CD2  1 
ATOM 12495 C CE1  . PHE B 2 23  ? 125.370 108.131 82.689  1.00 197.84 ? 42  PHE B CE1  1 
ATOM 12496 C CE2  . PHE B 2 23  ? 125.524 109.116 80.523  1.00 197.21 ? 42  PHE B CE2  1 
ATOM 12497 C CZ   . PHE B 2 23  ? 125.823 109.140 81.867  1.00 196.35 ? 42  PHE B CZ   1 
ATOM 12498 H H    . PHE B 2 23  ? 121.533 107.552 81.530  1.00 198.19 ? 42  PHE B H    1 
ATOM 12499 H HA   . PHE B 2 23  ? 121.594 105.151 80.329  1.00 198.02 ? 42  PHE B HA   1 
ATOM 12500 H HB2  . PHE B 2 23  ? 123.976 105.118 80.365  1.00 198.25 ? 42  PHE B HB2  1 
ATOM 12501 H HB3  . PHE B 2 23  ? 123.387 106.114 79.280  1.00 198.14 ? 42  PHE B HB3  1 
ATOM 12502 H HD1  . PHE B 2 23  ? 124.317 106.424 82.727  1.00 198.55 ? 42  PHE B HD1  1 
ATOM 12503 H HD2  . PHE B 2 23  ? 124.574 108.073 79.094  1.00 198.30 ? 42  PHE B HD2  1 
ATOM 12504 H HE1  . PHE B 2 23  ? 125.571 108.146 83.597  1.00 198.16 ? 42  PHE B HE1  1 
ATOM 12505 H HE2  . PHE B 2 23  ? 125.829 109.796 79.966  1.00 198.02 ? 42  PHE B HE2  1 
ATOM 12506 H HZ   . PHE B 2 23  ? 126.330 109.835 82.219  1.00 197.99 ? 42  PHE B HZ   1 
ATOM 12507 N N    . THR B 2 24  ? 122.721 104.113 82.476  1.00 203.36 ? 43  THR B N    1 
ATOM 12508 C CA   . THR B 2 24  ? 122.815 103.503 83.798  1.00 203.86 ? 43  THR B CA   1 
ATOM 12509 C C    . THR B 2 24  ? 124.263 103.508 84.270  1.00 203.53 ? 43  THR B C    1 
ATOM 12510 O O    . THR B 2 24  ? 125.063 102.672 83.821  1.00 202.96 ? 43  THR B O    1 
ATOM 12511 C CB   . THR B 2 24  ? 122.271 102.072 83.764  1.00 204.21 ? 43  THR B CB   1 
ATOM 12512 O OG1  . THR B 2 24  ? 120.912 102.086 83.311  1.00 204.60 ? 43  THR B OG1  1 
ATOM 12513 C CG2  . THR B 2 24  ? 122.333 101.442 85.148  1.00 203.20 ? 43  THR B CG2  1 
ATOM 12514 H H    . THR B 2 24  ? 123.069 103.640 81.848  1.00 203.19 ? 43  THR B H    1 
ATOM 12515 H HA   . THR B 2 24  ? 122.277 104.007 84.427  1.00 203.30 ? 43  THR B HA   1 
ATOM 12516 H HB   . THR B 2 24  ? 122.807 101.537 83.159  1.00 203.41 ? 43  THR B HB   1 
ATOM 12517 H HG1  . THR B 2 24  ? 120.868 102.427 82.544  1.00 203.46 ? 43  THR B HG1  1 
ATOM 12518 H HG21 . THR B 2 24  ? 121.858 100.596 85.146  1.00 203.25 ? 43  THR B HG21 1 
ATOM 12519 H HG22 . THR B 2 24  ? 123.255 101.283 85.403  1.00 203.35 ? 43  THR B HG22 1 
ATOM 12520 H HG23 . THR B 2 24  ? 121.921 102.031 85.799  1.00 203.32 ? 43  THR B HG23 1 
ATOM 12521 N N    . PRO B 2 25  ? 124.655 104.416 85.162  1.00 200.84 ? 44  PRO B N    1 
ATOM 12522 C CA   . PRO B 2 25  ? 126.017 104.365 85.703  1.00 200.37 ? 44  PRO B CA   1 
ATOM 12523 C C    . PRO B 2 25  ? 126.272 103.043 86.410  1.00 201.07 ? 44  PRO B C    1 
ATOM 12524 O O    . PRO B 2 25  ? 125.381 102.477 87.046  1.00 200.78 ? 44  PRO B O    1 
ATOM 12525 C CB   . PRO B 2 25  ? 126.058 105.548 86.675  1.00 198.35 ? 44  PRO B CB   1 
ATOM 12526 C CG   . PRO B 2 25  ? 125.016 106.481 86.179  1.00 199.41 ? 44  PRO B CG   1 
ATOM 12527 C CD   . PRO B 2 25  ? 123.934 105.623 85.601  1.00 200.78 ? 44  PRO B CD   1 
ATOM 12528 H HA   . PRO B 2 25  ? 126.672 104.496 84.999  1.00 200.12 ? 44  PRO B HA   1 
ATOM 12529 H HB2  . PRO B 2 25  ? 125.840 105.242 87.568  1.00 199.78 ? 44  PRO B HB2  1 
ATOM 12530 H HB3  . PRO B 2 25  ? 126.934 105.965 86.654  1.00 199.85 ? 44  PRO B HB3  1 
ATOM 12531 H HG2  . PRO B 2 25  ? 124.675 107.009 86.918  1.00 200.04 ? 44  PRO B HG2  1 
ATOM 12532 H HG3  . PRO B 2 25  ? 125.395 107.056 85.497  1.00 200.06 ? 44  PRO B HG3  1 
ATOM 12533 H HD2  . PRO B 2 25  ? 123.280 105.398 86.281  1.00 200.13 ? 44  PRO B HD2  1 
ATOM 12534 H HD3  . PRO B 2 25  ? 123.522 106.066 84.843  1.00 200.21 ? 44  PRO B HD3  1 
ATOM 12535 N N    . THR B 2 26  ? 127.504 102.553 86.294  1.00 204.87 ? 45  THR B N    1 
ATOM 12536 C CA   . THR B 2 26  ? 127.883 101.270 86.868  1.00 203.44 ? 45  THR B CA   1 
ATOM 12537 C C    . THR B 2 26  ? 129.238 101.389 87.548  1.00 202.41 ? 45  THR B C    1 
ATOM 12538 O O    . THR B 2 26  ? 130.065 102.226 87.178  1.00 202.44 ? 45  THR B O    1 
ATOM 12539 C CB   . THR B 2 26  ? 127.948 100.172 85.799  1.00 202.94 ? 45  THR B CB   1 
ATOM 12540 O OG1  . THR B 2 26  ? 129.018 100.455 84.888  1.00 203.23 ? 45  THR B OG1  1 
ATOM 12541 C CG2  . THR B 2 26  ? 126.640 100.096 85.029  1.00 202.90 ? 45  THR B CG2  1 
ATOM 12542 H H    . THR B 2 26  ? 128.145 102.951 85.882  1.00 203.28 ? 45  THR B H    1 
ATOM 12543 H HA   . THR B 2 26  ? 127.230 101.008 87.535  1.00 202.93 ? 45  THR B HA   1 
ATOM 12544 H HB   . THR B 2 26  ? 128.104 99.315  86.225  1.00 202.82 ? 45  THR B HB   1 
ATOM 12545 H HG1  . THR B 2 26  ? 128.933 101.232 84.580  1.00 203.17 ? 45  THR B HG1  1 
ATOM 12546 H HG21 . THR B 2 26  ? 126.649 99.328  84.437  1.00 202.88 ? 45  THR B HG21 1 
ATOM 12547 H HG22 . THR B 2 26  ? 126.521 100.900 84.500  1.00 202.98 ? 45  THR B HG22 1 
ATOM 12548 H HG23 . THR B 2 26  ? 125.896 100.010 85.645  1.00 203.03 ? 45  THR B HG23 1 
ATOM 12549 N N    . THR B 2 27  ? 129.458 100.533 88.543  1.00 186.04 ? 46  THR B N    1 
ATOM 12550 C CA   . THR B 2 27  ? 130.723 100.462 89.266  1.00 185.67 ? 46  THR B CA   1 
ATOM 12551 C C    . THR B 2 27  ? 131.454 99.211  88.795  1.00 186.00 ? 46  THR B C    1 
ATOM 12552 O O    . THR B 2 27  ? 131.077 98.091  89.156  1.00 185.67 ? 46  THR B O    1 
ATOM 12553 C CB   . THR B 2 27  ? 130.492 100.426 90.775  1.00 183.59 ? 46  THR B CB   1 
ATOM 12554 O OG1  . THR B 2 27  ? 129.891 101.655 91.199  1.00 183.96 ? 46  THR B OG1  1 
ATOM 12555 C CG2  . THR B 2 27  ? 131.806 100.223 91.517  1.00 182.39 ? 46  THR B CG2  1 
ATOM 12556 H H    . THR B 2 27  ? 128.873 99.969  88.824  1.00 185.53 ? 46  THR B H    1 
ATOM 12557 H HA   . THR B 2 27  ? 131.266 101.237 89.055  1.00 185.50 ? 46  THR B HA   1 
ATOM 12558 H HB   . THR B 2 27  ? 129.902 99.688  90.993  1.00 185.04 ? 46  THR B HB   1 
ATOM 12559 H HG1  . THR B 2 27  ? 130.387 102.302 90.996  1.00 185.35 ? 46  THR B HG1  1 
ATOM 12560 H HG21 . THR B 2 27  ? 131.677 100.386 92.464  1.00 184.79 ? 46  THR B HG21 1 
ATOM 12561 H HG22 . THR B 2 27  ? 132.124 99.315  91.395  1.00 184.70 ? 46  THR B HG22 1 
ATOM 12562 H HG23 . THR B 2 27  ? 132.474 100.842 91.181  1.00 185.11 ? 46  THR B HG23 1 
ATOM 12563 N N    . ALA B 2 28  ? 132.504 99.403  87.995  1.00 186.72 ? 47  ALA B N    1 
ATOM 12564 C CA   . ALA B 2 28  ? 133.250 98.263  87.474  1.00 184.70 ? 47  ALA B CA   1 
ATOM 12565 C C    . ALA B 2 28  ? 133.894 97.460  88.597  1.00 184.06 ? 47  ALA B C    1 
ATOM 12566 O O    . ALA B 2 28  ? 133.838 96.225  88.599  1.00 184.76 ? 47  ALA B O    1 
ATOM 12567 C CB   . ALA B 2 28  ? 134.310 98.741  86.484  1.00 184.91 ? 47  ALA B CB   1 
ATOM 12568 H H    . ALA B 2 28  ? 132.799 100.171 87.744  1.00 185.78 ? 47  ALA B H    1 
ATOM 12569 H HA   . ALA B 2 28  ? 132.639 97.677  87.000  1.00 185.21 ? 47  ALA B HA   1 
ATOM 12570 H HB1  . ALA B 2 28  ? 133.873 99.204  85.753  1.00 185.41 ? 47  ALA B HB1  1 
ATOM 12571 H HB2  . ALA B 2 28  ? 134.796 97.973  86.146  1.00 185.01 ? 47  ALA B HB2  1 
ATOM 12572 H HB3  . ALA B 2 28  ? 134.919 99.343  86.940  1.00 185.47 ? 47  ALA B HB3  1 
ATOM 12573 N N    . TRP B 2 29  ? 134.511 98.141  89.558  1.00 176.24 ? 48  TRP B N    1 
ATOM 12574 C CA   . TRP B 2 29  ? 135.151 97.470  90.680  1.00 175.46 ? 48  TRP B CA   1 
ATOM 12575 C C    . TRP B 2 29  ? 135.406 98.490  91.778  1.00 174.69 ? 48  TRP B C    1 
ATOM 12576 O O    . TRP B 2 29  ? 135.341 99.700  91.554  1.00 177.20 ? 48  TRP B O    1 
ATOM 12577 C CB   . TRP B 2 29  ? 136.453 96.783  90.254  1.00 174.52 ? 48  TRP B CB   1 
ATOM 12578 C CG   . TRP B 2 29  ? 137.484 97.721  89.715  1.00 175.78 ? 48  TRP B CG   1 
ATOM 12579 C CD1  . TRP B 2 29  ? 137.755 97.973  88.402  1.00 175.73 ? 48  TRP B CD1  1 
ATOM 12580 C CD2  . TRP B 2 29  ? 138.384 98.535  90.473  1.00 176.64 ? 48  TRP B CD2  1 
ATOM 12581 N NE1  . TRP B 2 29  ? 138.768 98.893  88.295  1.00 176.07 ? 48  TRP B NE1  1 
ATOM 12582 C CE2  . TRP B 2 29  ? 139.171 99.254  89.553  1.00 175.75 ? 48  TRP B CE2  1 
ATOM 12583 C CE3  . TRP B 2 29  ? 138.600 98.727  91.840  1.00 175.37 ? 48  TRP B CE3  1 
ATOM 12584 C CZ2  . TRP B 2 29  ? 140.157 100.148 89.956  1.00 174.27 ? 48  TRP B CZ2  1 
ATOM 12585 C CZ3  . TRP B 2 29  ? 139.580 99.615  92.237  1.00 173.89 ? 48  TRP B CZ3  1 
ATOM 12586 C CH2  . TRP B 2 29  ? 140.346 100.314 91.299  1.00 173.61 ? 48  TRP B CH2  1 
ATOM 12587 H H    . TRP B 2 29  ? 134.573 98.998  89.581  1.00 175.90 ? 48  TRP B H    1 
ATOM 12588 H HA   . TRP B 2 29  ? 134.551 96.792  91.029  1.00 175.48 ? 48  TRP B HA   1 
ATOM 12589 H HB2  . TRP B 2 29  ? 136.835 96.332  91.023  1.00 175.01 ? 48  TRP B HB2  1 
ATOM 12590 H HB3  . TRP B 2 29  ? 136.251 96.135  89.560  1.00 175.30 ? 48  TRP B HB3  1 
ATOM 12591 H HD1  . TRP B 2 29  ? 137.317 97.578  87.683  1.00 175.16 ? 48  TRP B HD1  1 
ATOM 12592 H HE1  . TRP B 2 29  ? 139.095 99.194  87.559  1.00 175.33 ? 48  TRP B HE1  1 
ATOM 12593 H HE3  . TRP B 2 29  ? 138.096 98.266  92.470  1.00 175.21 ? 48  TRP B HE3  1 
ATOM 12594 H HZ2  . TRP B 2 29  ? 140.669 100.616 89.336  1.00 175.32 ? 48  TRP B HZ2  1 
ATOM 12595 H HZ3  . TRP B 2 29  ? 139.734 99.751  93.144  1.00 175.14 ? 48  TRP B HZ3  1 
ATOM 12596 H HH2  . TRP B 2 29  ? 140.999 100.906 91.597  1.00 175.28 ? 48  TRP B HH2  1 
ATOM 12597 N N    . SER B 2 30  ? 135.693 97.981  92.974  1.00 157.86 ? 49  SER B N    1 
ATOM 12598 C CA   . SER B 2 30  ? 135.991 98.830  94.117  1.00 158.75 ? 49  SER B CA   1 
ATOM 12599 C C    . SER B 2 30  ? 136.973 98.112  95.028  1.00 159.76 ? 49  SER B C    1 
ATOM 12600 O O    . SER B 2 30  ? 136.913 96.889  95.171  1.00 162.59 ? 49  SER B O    1 
ATOM 12601 C CB   . SER B 2 30  ? 134.722 99.190  94.893  1.00 158.33 ? 49  SER B CB   1 
ATOM 12602 O OG   . SER B 2 30  ? 135.040 99.916  96.065  1.00 159.42 ? 49  SER B OG   1 
ATOM 12603 H H    . SER B 2 30  ? 135.720 97.139  93.147  1.00 160.09 ? 49  SER B H    1 
ATOM 12604 H HA   . SER B 2 30  ? 136.404 99.651  93.809  1.00 160.53 ? 49  SER B HA   1 
ATOM 12605 H HB2  . SER B 2 30  ? 134.150 99.734  94.329  1.00 159.79 ? 49  SER B HB2  1 
ATOM 12606 H HB3  . SER B 2 30  ? 134.261 98.373  95.142  1.00 159.98 ? 49  SER B HB3  1 
ATOM 12607 H HG   . SER B 2 30  ? 135.460 100.615 95.863  1.00 160.20 ? 49  SER B HG   1 
ATOM 12608 N N    . THR B 2 31  ? 137.875 98.879  95.638  1.00 158.86 ? 50  THR B N    1 
ATOM 12609 C CA   . THR B 2 31  ? 138.902 98.315  96.501  1.00 157.94 ? 50  THR B CA   1 
ATOM 12610 C C    . THR B 2 31  ? 139.195 99.280  97.639  1.00 157.08 ? 50  THR B C    1 
ATOM 12611 O O    . THR B 2 31  ? 139.314 100.488 97.424  1.00 159.15 ? 50  THR B O    1 
ATOM 12612 C CB   . THR B 2 31  ? 140.189 98.029  95.720  1.00 159.86 ? 50  THR B CB   1 
ATOM 12613 O OG1  . THR B 2 31  ? 139.903 97.143  94.631  1.00 162.73 ? 50  THR B OG1  1 
ATOM 12614 C CG2  . THR B 2 31  ? 141.237 97.396  96.623  1.00 157.99 ? 50  THR B CG2  1 
ATOM 12615 H H    . THR B 2 31  ? 137.910 99.735  95.566  1.00 159.40 ? 50  THR B H    1 
ATOM 12616 H HA   . THR B 2 31  ? 138.583 97.482  96.882  1.00 158.96 ? 50  THR B HA   1 
ATOM 12617 H HB   . THR B 2 31  ? 140.545 98.861  95.373  1.00 159.19 ? 50  THR B HB   1 
ATOM 12618 H HG1  . THR B 2 31  ? 140.600 97.002  94.185  1.00 159.41 ? 50  THR B HG1  1 
ATOM 12619 H HG21 . THR B 2 31  ? 141.990 97.095  96.090  1.00 158.84 ? 50  THR B HG21 1 
ATOM 12620 H HG22 . THR B 2 31  ? 141.553 98.041  97.275  1.00 158.65 ? 50  THR B HG22 1 
ATOM 12621 H HG23 . THR B 2 31  ? 140.858 96.634  97.088  1.00 159.03 ? 50  THR B HG23 1 
ATOM 12622 N N    . SER B 2 32  ? 139.303 98.738  98.847  1.00 156.58 ? 51  SER B N    1 
ATOM 12623 C CA   . SER B 2 32  ? 139.595 99.542  100.025 1.00 159.20 ? 51  SER B CA   1 
ATOM 12624 C C    . SER B 2 32  ? 141.085 99.842  100.108 1.00 159.18 ? 51  SER B C    1 
ATOM 12625 O O    . SER B 2 32  ? 141.922 98.965  99.877  1.00 156.94 ? 51  SER B O    1 
ATOM 12626 C CB   . SER B 2 32  ? 139.141 98.820  101.291 1.00 159.07 ? 51  SER B CB   1 
ATOM 12627 O OG   . SER B 2 32  ? 139.397 99.607  102.440 1.00 158.70 ? 51  SER B OG   1 
ATOM 12628 H H    . SER B 2 32  ? 139.209 97.899  99.011  1.00 157.48 ? 51  SER B H    1 
ATOM 12629 H HA   . SER B 2 32  ? 139.117 100.384 99.965  1.00 157.68 ? 51  SER B HA   1 
ATOM 12630 H HB2  . SER B 2 32  ? 138.189 98.647  101.231 1.00 157.80 ? 51  SER B HB2  1 
ATOM 12631 H HB3  . SER B 2 32  ? 139.625 97.983  101.367 1.00 157.55 ? 51  SER B HB3  1 
ATOM 12632 H HG   . SER B 2 32  ? 139.146 99.198  103.130 1.00 157.59 ? 51  SER B HG   1 
ATOM 12633 N N    . VAL B 2 33  ? 141.415 101.088 100.442 1.00 151.65 ? 52  VAL B N    1 
ATOM 12634 C CA   . VAL B 2 33  ? 142.803 101.531 100.580 1.00 148.04 ? 52  VAL B CA   1 
ATOM 12635 C C    . VAL B 2 33  ? 142.920 102.208 101.943 1.00 146.98 ? 52  VAL B C    1 
ATOM 12636 O O    . VAL B 2 33  ? 142.691 103.413 102.079 1.00 147.97 ? 52  VAL B O    1 
ATOM 12637 C CB   . VAL B 2 33  ? 143.234 102.478 99.456  1.00 146.86 ? 52  VAL B CB   1 
ATOM 12638 C CG1  . VAL B 2 33  ? 144.695 102.845 99.618  1.00 145.58 ? 52  VAL B CG1  1 
ATOM 12639 C CG2  . VAL B 2 33  ? 142.991 101.835 98.103  1.00 147.55 ? 52  VAL B CG2  1 
ATOM 12640 H H    . VAL B 2 33  ? 140.841 101.710 100.595 1.00 148.22 ? 52  VAL B H    1 
ATOM 12641 H HA   . VAL B 2 33  ? 143.391 100.760 100.571 1.00 147.68 ? 52  VAL B HA   1 
ATOM 12642 H HB   . VAL B 2 33  ? 142.710 103.292 99.505  1.00 147.58 ? 52  VAL B HB   1 
ATOM 12643 H HG11 . VAL B 2 33  ? 145.042 103.149 98.764  1.00 147.60 ? 52  VAL B HG11 1 
ATOM 12644 H HG12 . VAL B 2 33  ? 145.187 102.064 99.916  1.00 147.16 ? 52  VAL B HG12 1 
ATOM 12645 H HG13 . VAL B 2 33  ? 144.770 103.557 100.273 1.00 147.45 ? 52  VAL B HG13 1 
ATOM 12646 H HG21 . VAL B 2 33  ? 142.040 101.859 97.908  1.00 147.71 ? 52  VAL B HG21 1 
ATOM 12647 H HG22 . VAL B 2 33  ? 143.299 100.915 98.132  1.00 147.83 ? 52  VAL B HG22 1 
ATOM 12648 H HG23 . VAL B 2 33  ? 143.481 102.324 97.424  1.00 147.67 ? 52  VAL B HG23 1 
ATOM 12649 N N    . GLY B 2 34  ? 143.281 101.433 102.960 1.00 149.35 ? 53  GLY B N    1 
ATOM 12650 C CA   . GLY B 2 34  ? 143.543 101.968 104.278 1.00 149.11 ? 53  GLY B CA   1 
ATOM 12651 C C    . GLY B 2 34  ? 142.343 102.697 104.861 1.00 150.61 ? 53  GLY B C    1 
ATOM 12652 O O    . GLY B 2 34  ? 141.186 102.457 104.508 1.00 150.23 ? 53  GLY B O    1 
ATOM 12653 H H    . GLY B 2 34  ? 143.381 100.580 102.905 1.00 149.36 ? 53  GLY B H    1 
ATOM 12654 H HA2  . GLY B 2 34  ? 143.785 101.245 104.878 1.00 149.15 ? 53  GLY B HA2  1 
ATOM 12655 H HA3  . GLY B 2 34  ? 144.285 102.590 104.231 1.00 149.18 ? 53  GLY B HA3  1 
ATOM 12656 N N    . SER B 2 35  ? 142.648 103.614 105.780 1.00 149.24 ? 54  SER B N    1 
ATOM 12657 C CA   . SER B 2 35  ? 141.607 104.429 106.393 1.00 151.04 ? 54  SER B CA   1 
ATOM 12658 C C    . SER B 2 35  ? 141.122 105.526 105.457 1.00 152.04 ? 54  SER B C    1 
ATOM 12659 O O    . SER B 2 35  ? 139.969 105.959 105.561 1.00 150.27 ? 54  SER B O    1 
ATOM 12660 C CB   . SER B 2 35  ? 142.120 105.047 107.693 1.00 147.27 ? 54  SER B CB   1 
ATOM 12661 O OG   . SER B 2 35  ? 141.097 105.781 108.340 1.00 147.81 ? 54  SER B OG   1 
ATOM 12662 H H    . SER B 2 35  ? 143.443 103.780 106.062 1.00 148.32 ? 54  SER B H    1 
ATOM 12663 H HA   . SER B 2 35  ? 140.850 103.864 106.609 1.00 148.95 ? 54  SER B HA   1 
ATOM 12664 H HB2  . SER B 2 35  ? 142.421 104.337 108.282 1.00 148.31 ? 54  SER B HB2  1 
ATOM 12665 H HB3  . SER B 2 35  ? 142.857 105.644 107.489 1.00 148.23 ? 54  SER B HB3  1 
ATOM 12666 H HG   . SER B 2 35  ? 141.389 106.114 109.054 1.00 148.51 ? 54  SER B HG   1 
ATOM 12667 N N    . GLY B 2 36  ? 141.977 105.985 104.551 1.00 149.32 ? 55  GLY B N    1 
ATOM 12668 C CA   . GLY B 2 36  ? 141.608 107.024 103.614 1.00 146.81 ? 55  GLY B CA   1 
ATOM 12669 C C    . GLY B 2 36  ? 141.949 108.413 104.111 1.00 145.64 ? 55  GLY B C    1 
ATOM 12670 O O    . GLY B 2 36  ? 142.588 108.619 105.146 1.00 144.21 ? 55  GLY B O    1 
ATOM 12671 H H    . GLY B 2 36  ? 142.784 105.703 104.460 1.00 146.15 ? 55  GLY B H    1 
ATOM 12672 H HA2  . GLY B 2 36  ? 142.071 106.878 102.774 1.00 145.64 ? 55  GLY B HA2  1 
ATOM 12673 H HA3  . GLY B 2 36  ? 140.654 106.986 103.448 1.00 145.84 ? 55  GLY B HA3  1 
ATOM 12674 N N    . ILE B 2 37  ? 141.492 109.396 103.334 1.00 132.33 ? 56  ILE B N    1 
ATOM 12675 C CA   . ILE B 2 37  ? 141.750 110.793 103.665 1.00 128.54 ? 56  ILE B CA   1 
ATOM 12676 C C    . ILE B 2 37  ? 141.170 111.134 105.029 1.00 130.97 ? 56  ILE B C    1 
ATOM 12677 O O    . ILE B 2 37  ? 141.773 111.880 105.808 1.00 130.27 ? 56  ILE B O    1 
ATOM 12678 C CB   . ILE B 2 37  ? 141.176 111.708 102.568 1.00 132.02 ? 56  ILE B CB   1 
ATOM 12679 C CG1  . ILE B 2 37  ? 141.944 111.516 101.263 1.00 134.06 ? 56  ILE B CG1  1 
ATOM 12680 C CG2  . ILE B 2 37  ? 141.221 113.157 103.009 1.00 129.05 ? 56  ILE B CG2  1 
ATOM 12681 C CD1  . ILE B 2 37  ? 141.052 111.309 100.062 1.00 134.00 ? 56  ILE B CD1  1 
ATOM 12682 H H    . ILE B 2 37  ? 141.034 109.279 102.615 1.00 132.17 ? 56  ILE B H    1 
ATOM 12683 H HA   . ILE B 2 37  ? 142.708 110.937 103.703 1.00 131.24 ? 56  ILE B HA   1 
ATOM 12684 H HB   . ILE B 2 37  ? 140.250 111.462 102.418 1.00 132.63 ? 56  ILE B HB   1 
ATOM 12685 H HG12 . ILE B 2 37  ? 142.487 112.303 101.098 1.00 132.37 ? 56  ILE B HG12 1 
ATOM 12686 H HG13 . ILE B 2 37  ? 142.515 110.736 101.346 1.00 132.28 ? 56  ILE B HG13 1 
ATOM 12687 H HG21 . ILE B 2 37  ? 140.496 113.324 103.632 1.00 131.61 ? 56  ILE B HG21 1 
ATOM 12688 H HG22 . ILE B 2 37  ? 141.121 113.726 102.229 1.00 131.55 ? 56  ILE B HG22 1 
ATOM 12689 H HG23 . ILE B 2 37  ? 142.075 113.330 103.436 1.00 131.77 ? 56  ILE B HG23 1 
ATOM 12690 H HD11 . ILE B 2 37  ? 140.666 110.421 100.108 1.00 132.32 ? 56  ILE B HD11 1 
ATOM 12691 H HD12 . ILE B 2 37  ? 140.349 111.977 100.073 1.00 132.05 ? 56  ILE B HD12 1 
ATOM 12692 H HD13 . ILE B 2 37  ? 141.583 111.397 99.256  1.00 132.32 ? 56  ILE B HD13 1 
ATOM 12693 N N    . GLY B 2 38  ? 139.997 110.598 105.339 1.00 144.52 ? 57  GLY B N    1 
ATOM 12694 C CA   . GLY B 2 38  ? 139.334 110.929 106.580 1.00 140.10 ? 57  GLY B CA   1 
ATOM 12695 C C    . GLY B 2 38  ? 138.665 112.290 106.504 1.00 138.80 ? 57  GLY B C    1 
ATOM 12696 O O    . GLY B 2 38  ? 138.420 112.842 105.428 1.00 146.93 ? 57  GLY B O    1 
ATOM 12697 H H    . GLY B 2 38  ? 139.566 110.043 104.843 1.00 142.64 ? 57  GLY B H    1 
ATOM 12698 H HA2  . GLY B 2 38  ? 138.659 110.262 106.777 1.00 142.17 ? 57  GLY B HA2  1 
ATOM 12699 H HA3  . GLY B 2 38  ? 139.980 110.941 107.303 1.00 141.52 ? 57  GLY B HA3  1 
ATOM 12700 N N    . ASN B 2 39  ? 138.366 112.837 107.681 1.00 138.45 ? 58  ASN B N    1 
ATOM 12701 C CA   . ASN B 2 39  ? 137.730 114.146 107.750 1.00 144.33 ? 58  ASN B CA   1 
ATOM 12702 C C    . ASN B 2 39  ? 138.683 115.274 107.377 1.00 146.40 ? 58  ASN B C    1 
ATOM 12703 O O    . ASN B 2 39  ? 138.222 116.375 107.062 1.00 144.62 ? 58  ASN B O    1 
ATOM 12704 C CB   . ASN B 2 39  ? 137.162 114.386 109.146 1.00 143.38 ? 58  ASN B CB   1 
ATOM 12705 C CG   . ASN B 2 39  ? 138.236 114.480 110.199 1.00 148.37 ? 58  ASN B CG   1 
ATOM 12706 O OD1  . ASN B 2 39  ? 139.315 113.910 110.050 1.00 150.47 ? 58  ASN B OD1  1 
ATOM 12707 N ND2  . ASN B 2 39  ? 137.949 115.204 111.274 1.00 147.51 ? 58  ASN B ND2  1 
ATOM 12708 H H    . ASN B 2 39  ? 138.519 112.473 108.444 1.00 143.46 ? 58  ASN B H    1 
ATOM 12709 H HA   . ASN B 2 39  ? 136.990 114.166 107.123 1.00 144.21 ? 58  ASN B HA   1 
ATOM 12710 H HB2  . ASN B 2 39  ? 136.666 115.220 109.147 1.00 143.77 ? 58  ASN B HB2  1 
ATOM 12711 H HB3  . ASN B 2 39  ? 136.575 113.650 109.379 1.00 143.85 ? 58  ASN B HB3  1 
ATOM 12712 H HD21 . ASN B 2 39  ? 137.182 115.588 111.341 1.00 144.24 ? 58  ASN B HD21 1 
ATOM 12713 H HD22 . ASN B 2 39  ? 138.529 115.288 111.902 1.00 144.48 ? 58  ASN B HD22 1 
ATOM 12714 N N    . PHE B 2 40  ? 139.991 115.033 107.412 1.00 133.10 ? 59  PHE B N    1 
ATOM 12715 C CA   . PHE B 2 40  ? 140.954 116.083 107.111 1.00 128.46 ? 59  PHE B CA   1 
ATOM 12716 C C    . PHE B 2 40  ? 140.863 116.492 105.649 1.00 129.30 ? 59  PHE B C    1 
ATOM 12717 O O    . PHE B 2 40  ? 140.616 115.666 104.768 1.00 128.76 ? 59  PHE B O    1 
ATOM 12718 C CB   . PHE B 2 40  ? 142.372 115.606 107.417 1.00 128.32 ? 59  PHE B CB   1 
ATOM 12719 C CG   . PHE B 2 40  ? 142.576 115.186 108.838 1.00 129.22 ? 59  PHE B CG   1 
ATOM 12720 C CD1  . PHE B 2 40  ? 142.345 113.882 109.225 1.00 130.81 ? 59  PHE B CD1  1 
ATOM 12721 C CD2  . PHE B 2 40  ? 143.005 116.093 109.784 1.00 129.95 ? 59  PHE B CD2  1 
ATOM 12722 C CE1  . PHE B 2 40  ? 142.532 113.493 110.530 1.00 132.92 ? 59  PHE B CE1  1 
ATOM 12723 C CE2  . PHE B 2 40  ? 143.194 115.709 111.090 1.00 129.04 ? 59  PHE B CE2  1 
ATOM 12724 C CZ   . PHE B 2 40  ? 142.959 114.407 111.464 1.00 131.24 ? 59  PHE B CZ   1 
ATOM 12725 H H    . PHE B 2 40  ? 140.342 114.272 107.605 1.00 131.27 ? 59  PHE B H    1 
ATOM 12726 H HA   . PHE B 2 40  ? 140.767 116.861 107.659 1.00 130.25 ? 59  PHE B HA   1 
ATOM 12727 H HB2  . PHE B 2 40  ? 142.575 114.846 106.851 1.00 130.62 ? 59  PHE B HB2  1 
ATOM 12728 H HB3  . PHE B 2 40  ? 142.991 116.329 107.230 1.00 130.61 ? 59  PHE B HB3  1 
ATOM 12729 H HD1  . PHE B 2 40  ? 142.055 113.262 108.597 1.00 130.96 ? 59  PHE B HD1  1 
ATOM 12730 H HD2  . PHE B 2 40  ? 143.166 116.975 109.536 1.00 130.80 ? 59  PHE B HD2  1 
ATOM 12731 H HE1  . PHE B 2 40  ? 142.371 112.612 110.780 1.00 131.27 ? 59  PHE B HE1  1 
ATOM 12732 H HE2  . PHE B 2 40  ? 143.484 116.328 111.719 1.00 130.43 ? 59  PHE B HE2  1 
ATOM 12733 H HZ   . PHE B 2 40  ? 143.087 114.146 112.347 1.00 130.77 ? 59  PHE B HZ   1 
ATOM 12734 N N    . TYR B 2 41  ? 141.076 117.779 105.393 1.00 124.95 ? 60  TYR B N    1 
ATOM 12735 C CA   . TYR B 2 41  ? 141.131 118.290 104.031 1.00 125.37 ? 60  TYR B CA   1 
ATOM 12736 C C    . TYR B 2 41  ? 142.501 117.991 103.439 1.00 123.79 ? 60  TYR B C    1 
ATOM 12737 O O    . TYR B 2 41  ? 143.520 118.471 103.944 1.00 130.33 ? 60  TYR B O    1 
ATOM 12738 C CB   . TYR B 2 41  ? 140.846 119.789 104.024 1.00 123.28 ? 60  TYR B CB   1 
ATOM 12739 C CG   . TYR B 2 41  ? 140.591 120.357 102.653 1.00 123.81 ? 60  TYR B CG   1 
ATOM 12740 C CD1  . TYR B 2 41  ? 139.463 119.999 101.936 1.00 125.21 ? 60  TYR B CD1  1 
ATOM 12741 C CD2  . TYR B 2 41  ? 141.469 121.260 102.082 1.00 125.95 ? 60  TYR B CD2  1 
ATOM 12742 C CE1  . TYR B 2 41  ? 139.225 120.513 100.684 1.00 127.37 ? 60  TYR B CE1  1 
ATOM 12743 C CE2  . TYR B 2 41  ? 141.237 121.783 100.830 1.00 127.26 ? 60  TYR B CE2  1 
ATOM 12744 C CZ   . TYR B 2 41  ? 140.114 121.406 100.136 1.00 129.29 ? 60  TYR B CZ   1 
ATOM 12745 O OH   . TYR B 2 41  ? 139.876 121.925 98.887  1.00 132.99 ? 60  TYR B OH   1 
ATOM 12746 H H    . TYR B 2 41  ? 141.194 118.379 105.995 1.00 126.10 ? 60  TYR B H    1 
ATOM 12747 H HA   . TYR B 2 41  ? 140.459 117.845 103.490 1.00 126.81 ? 60  TYR B HA   1 
ATOM 12748 H HB2  . TYR B 2 41  ? 140.060 119.959 104.565 1.00 125.77 ? 60  TYR B HB2  1 
ATOM 12749 H HB3  . TYR B 2 41  ? 141.610 120.254 104.399 1.00 125.93 ? 60  TYR B HB3  1 
ATOM 12750 H HD1  . TYR B 2 41  ? 138.861 119.393 102.303 1.00 126.13 ? 60  TYR B HD1  1 
ATOM 12751 H HD2  . TYR B 2 41  ? 142.231 121.514 102.549 1.00 126.39 ? 60  TYR B HD2  1 
ATOM 12752 H HE1  . TYR B 2 41  ? 138.464 120.262 100.212 1.00 126.26 ? 60  TYR B HE1  1 
ATOM 12753 H HE2  . TYR B 2 41  ? 141.837 122.386 100.456 1.00 126.56 ? 60  TYR B HE2  1 
ATOM 12754 H HH   . TYR B 2 41  ? 140.459 122.499 98.696  1.00 126.73 ? 60  TYR B HH   1 
ATOM 12755 N N    . SER B 2 42  ? 142.526 117.206 102.366 1.00 115.60 ? 61  SER B N    1 
ATOM 12756 C CA   . SER B 2 42  ? 143.769 116.750 101.770 1.00 112.15 ? 61  SER B CA   1 
ATOM 12757 C C    . SER B 2 42  ? 143.624 116.708 100.259 1.00 116.21 ? 61  SER B C    1 
ATOM 12758 O O    . SER B 2 42  ? 142.527 116.828 99.712  1.00 126.51 ? 61  SER B O    1 
ATOM 12759 C CB   . SER B 2 42  ? 144.164 115.372 102.299 1.00 122.06 ? 61  SER B CB   1 
ATOM 12760 O OG   . SER B 2 42  ? 145.239 114.839 101.551 1.00 126.30 ? 61  SER B OG   1 
ATOM 12761 H H    . SER B 2 42  ? 141.823 116.922 101.961 1.00 121.59 ? 61  SER B H    1 
ATOM 12762 H HA   . SER B 2 42  ? 144.479 117.375 101.988 1.00 119.70 ? 61  SER B HA   1 
ATOM 12763 H HB2  . SER B 2 42  ? 144.432 115.453 103.227 1.00 121.42 ? 61  SER B HB2  1 
ATOM 12764 H HB3  . SER B 2 42  ? 143.404 114.775 102.224 1.00 122.11 ? 61  SER B HB3  1 
ATOM 12765 H HG   . SER B 2 42  ? 145.495 114.113 101.890 1.00 121.71 ? 61  SER B HG   1 
ATOM 12766 N N    . ASN B 2 43  ? 144.755 116.536 99.585  1.00 106.24 ? 62  ASN B N    1 
ATOM 12767 C CA   . ASN B 2 43  ? 144.810 116.455 98.134  1.00 108.33 ? 62  ASN B CA   1 
ATOM 12768 C C    . ASN B 2 43  ? 144.978 115.029 97.625  1.00 114.25 ? 62  ASN B C    1 
ATOM 12769 O O    . ASN B 2 43  ? 145.080 114.828 96.412  1.00 113.67 ? 62  ASN B O    1 
ATOM 12770 C CB   . ASN B 2 43  ? 145.955 117.324 97.612  1.00 107.74 ? 62  ASN B CB   1 
ATOM 12771 C CG   . ASN B 2 43  ? 145.957 117.438 96.108  1.00 115.93 ? 62  ASN B CG   1 
ATOM 12772 O OD1  . ASN B 2 43  ? 146.652 116.695 95.420  1.00 115.81 ? 62  ASN B OD1  1 
ATOM 12773 N ND2  . ASN B 2 43  ? 145.178 118.374 95.585  1.00 122.20 ? 62  ASN B ND2  1 
ATOM 12774 H H    . ASN B 2 43  ? 145.526 116.462 99.961  1.00 113.71 ? 62  ASN B H    1 
ATOM 12775 H HA   . ASN B 2 43  ? 143.983 116.804 97.768  1.00 113.46 ? 62  ASN B HA   1 
ATOM 12776 H HB2  . ASN B 2 43  ? 145.866 118.216 97.980  1.00 112.56 ? 62  ASN B HB2  1 
ATOM 12777 H HB3  . ASN B 2 43  ? 146.799 116.934 97.886  1.00 113.45 ? 62  ASN B HB3  1 
ATOM 12778 H HD21 . ASN B 2 43  ? 144.705 118.876 96.099  1.00 114.67 ? 62  ASN B HD21 1 
ATOM 12779 H HD22 . ASN B 2 43  ? 145.145 118.479 94.732  1.00 114.95 ? 62  ASN B HD22 1 
ATOM 12780 N N    . LEU B 2 44  ? 144.997 114.037 98.511  1.00 113.04 ? 63  LEU B N    1 
ATOM 12781 C CA   . LEU B 2 44  ? 145.269 112.668 98.095  1.00 110.53 ? 63  LEU B CA   1 
ATOM 12782 C C    . LEU B 2 44  ? 144.222 112.173 97.107  1.00 111.42 ? 63  LEU B C    1 
ATOM 12783 O O    . LEU B 2 44  ? 143.021 112.360 97.310  1.00 122.17 ? 63  LEU B O    1 
ATOM 12784 C CB   . LEU B 2 44  ? 145.300 111.757 99.319  1.00 107.70 ? 63  LEU B CB   1 
ATOM 12785 C CG   . LEU B 2 44  ? 146.666 111.521 99.954  1.00 108.73 ? 63  LEU B CG   1 
ATOM 12786 C CD1  . LEU B 2 44  ? 146.495 110.942 101.339 1.00 117.35 ? 63  LEU B CD1  1 
ATOM 12787 C CD2  . LEU B 2 44  ? 147.487 110.589 99.100  1.00 109.37 ? 63  LEU B CD2  1 
ATOM 12788 H H    . LEU B 2 44  ? 144.858 114.131 99.353  1.00 114.32 ? 63  LEU B H    1 
ATOM 12789 H HA   . LEU B 2 44  ? 146.133 112.633 97.668  1.00 114.55 ? 63  LEU B HA   1 
ATOM 12790 H HB2  . LEU B 2 44  ? 144.728 112.144 100.000 1.00 113.96 ? 63  LEU B HB2  1 
ATOM 12791 H HB3  . LEU B 2 44  ? 144.949 110.891 99.060  1.00 114.54 ? 63  LEU B HB3  1 
ATOM 12792 H HG   . LEU B 2 44  ? 147.138 112.365 100.030 1.00 114.17 ? 63  LEU B HG   1 
ATOM 12793 H HD11 . LEU B 2 44  ? 145.987 111.565 101.882 1.00 115.12 ? 63  LEU B HD11 1 
ATOM 12794 H HD12 . LEU B 2 44  ? 147.370 110.797 101.730 1.00 115.56 ? 63  LEU B HD12 1 
ATOM 12795 H HD13 . LEU B 2 44  ? 146.019 110.098 101.271 1.00 115.80 ? 63  LEU B HD13 1 
ATOM 12796 H HD21 . LEU B 2 44  ? 147.519 110.930 98.194  1.00 113.87 ? 63  LEU B HD21 1 
ATOM 12797 H HD22 . LEU B 2 44  ? 147.066 109.715 99.108  1.00 114.65 ? 63  LEU B HD22 1 
ATOM 12798 H HD23 . LEU B 2 44  ? 148.383 110.529 99.466  1.00 114.04 ? 63  LEU B HD23 1 
ATOM 12799 N N    . HIS B 2 45  ? 144.678 111.541 96.030  1.00 104.52 ? 64  HIS B N    1 
ATOM 12800 C CA   . HIS B 2 45  ? 143.774 110.943 95.060  1.00 107.67 ? 64  HIS B CA   1 
ATOM 12801 C C    . HIS B 2 45  ? 144.540 109.898 94.265  1.00 107.32 ? 64  HIS B C    1 
ATOM 12802 O O    . HIS B 2 45  ? 145.774 109.912 94.245  1.00 116.08 ? 64  HIS B O    1 
ATOM 12803 C CB   . HIS B 2 45  ? 143.176 112.005 94.128  1.00 113.71 ? 64  HIS B CB   1 
ATOM 12804 C CG   . HIS B 2 45  ? 144.194 112.744 93.320  1.00 117.21 ? 64  HIS B CG   1 
ATOM 12805 N ND1  . HIS B 2 45  ? 144.885 113.829 93.812  1.00 112.29 ? 64  HIS B ND1  1 
ATOM 12806 C CD2  . HIS B 2 45  ? 144.633 112.559 92.054  1.00 118.03 ? 64  HIS B CD2  1 
ATOM 12807 C CE1  . HIS B 2 45  ? 145.709 114.279 92.883  1.00 115.04 ? 64  HIS B CE1  1 
ATOM 12808 N NE2  . HIS B 2 45  ? 145.576 113.526 91.807  1.00 115.78 ? 64  HIS B NE2  1 
ATOM 12809 H H    . HIS B 2 45  ? 145.512 111.444 95.839  1.00 113.32 ? 64  HIS B H    1 
ATOM 12810 H HA   . HIS B 2 45  ? 143.051 110.508 95.535  1.00 113.33 ? 64  HIS B HA   1 
ATOM 12811 H HB2  . HIS B 2 45  ? 142.566 111.572 93.511  1.00 114.13 ? 64  HIS B HB2  1 
ATOM 12812 H HB3  . HIS B 2 45  ? 142.695 112.654 94.663  1.00 114.08 ? 64  HIS B HB3  1 
ATOM 12813 H HD1  . HIS B 2 45  ? 144.795 114.160 94.600  1.00 113.21 ? 64  HIS B HD1  1 
ATOM 12814 H HD2  . HIS B 2 45  ? 144.351 111.899 91.462  1.00 114.40 ? 64  HIS B HD2  1 
ATOM 12815 H HE1  . HIS B 2 45  ? 146.285 115.004 92.973  1.00 113.98 ? 64  HIS B HE1  1 
ATOM 12816 N N    . PRO B 2 46  ? 143.840 108.978 93.605  1.00 108.66 ? 65  PRO B N    1 
ATOM 12817 C CA   . PRO B 2 46  ? 144.525 107.939 92.829  1.00 112.86 ? 65  PRO B CA   1 
ATOM 12818 C C    . PRO B 2 46  ? 145.321 108.527 91.677  1.00 114.05 ? 65  PRO B C    1 
ATOM 12819 O O    . PRO B 2 46  ? 145.244 109.714 91.361  1.00 120.39 ? 65  PRO B O    1 
ATOM 12820 C CB   . PRO B 2 46  ? 143.381 107.057 92.321  1.00 122.88 ? 65  PRO B CB   1 
ATOM 12821 C CG   . PRO B 2 46  ? 142.230 107.369 93.197  1.00 126.61 ? 65  PRO B CG   1 
ATOM 12822 C CD   . PRO B 2 46  ? 142.382 108.799 93.581  1.00 122.17 ? 65  PRO B CD   1 
ATOM 12823 H HA   . PRO B 2 46  ? 145.111 107.418 93.400  1.00 119.48 ? 65  PRO B HA   1 
ATOM 12824 H HB2  . PRO B 2 46  ? 143.181 107.281 91.399  1.00 120.36 ? 65  PRO B HB2  1 
ATOM 12825 H HB3  . PRO B 2 46  ? 143.629 106.123 92.402  1.00 120.65 ? 65  PRO B HB3  1 
ATOM 12826 H HG2  . PRO B 2 46  ? 141.405 107.233 92.709  1.00 121.28 ? 65  PRO B HG2  1 
ATOM 12827 H HG3  . PRO B 2 46  ? 142.258 106.801 93.982  1.00 120.22 ? 65  PRO B HG3  1 
ATOM 12828 H HD2  . PRO B 2 46  ? 141.980 109.375 92.911  1.00 120.75 ? 65  PRO B HD2  1 
ATOM 12829 H HD3  . PRO B 2 46  ? 142.000 108.950 94.459  1.00 120.17 ? 65  PRO B HD3  1 
ATOM 12830 N N    . ALA B 2 47  ? 146.110 107.662 91.044  1.00 110.13 ? 66  ALA B N    1 
ATOM 12831 C CA   . ALA B 2 47  ? 146.884 108.022 89.866  1.00 110.72 ? 66  ALA B CA   1 
ATOM 12832 C C    . ALA B 2 47  ? 146.849 106.868 88.878  1.00 112.90 ? 66  ALA B C    1 
ATOM 12833 O O    . ALA B 2 47  ? 147.080 105.719 89.261  1.00 118.61 ? 66  ALA B O    1 
ATOM 12834 C CB   . ALA B 2 47  ? 148.331 108.354 90.230  1.00 116.27 ? 66  ALA B CB   1 
ATOM 12835 H H    . ALA B 2 47  ? 146.214 106.843 91.286  1.00 115.89 ? 66  ALA B H    1 
ATOM 12836 H HA   . ALA B 2 47  ? 146.488 108.799 89.442  1.00 115.41 ? 66  ALA B HA   1 
ATOM 12837 H HB1  . ALA B 2 47  ? 148.801 108.634 89.429  1.00 116.63 ? 66  ALA B HB1  1 
ATOM 12838 H HB2  . ALA B 2 47  ? 148.336 109.068 90.885  1.00 116.20 ? 66  ALA B HB2  1 
ATOM 12839 H HB3  . ALA B 2 47  ? 148.749 107.561 90.599  1.00 115.89 ? 66  ALA B HB3  1 
ATOM 12840 N N    . LEU B 2 48  ? 146.568 107.173 87.617  1.00 134.73 ? 67  LEU B N    1 
ATOM 12841 C CA   . LEU B 2 48  ? 146.464 106.165 86.570  1.00 138.41 ? 67  LEU B CA   1 
ATOM 12842 C C    . LEU B 2 48  ? 147.716 106.210 85.706  1.00 140.42 ? 67  LEU B C    1 
ATOM 12843 O O    . LEU B 2 48  ? 148.083 107.272 85.194  1.00 142.26 ? 67  LEU B O    1 
ATOM 12844 C CB   . LEU B 2 48  ? 145.221 106.401 85.712  1.00 140.72 ? 67  LEU B CB   1 
ATOM 12845 C CG   . LEU B 2 48  ? 144.684 105.239 84.871  1.00 141.07 ? 67  LEU B CG   1 
ATOM 12846 C CD1  . LEU B 2 48  ? 145.605 104.941 83.699  1.00 141.73 ? 67  LEU B CD1  1 
ATOM 12847 C CD2  . LEU B 2 48  ? 144.472 103.995 85.714  1.00 139.27 ? 67  LEU B CD2  1 
ATOM 12848 H H    . LEU B 2 48  ? 146.431 107.974 87.336  1.00 139.23 ? 67  LEU B H    1 
ATOM 12849 H HA   . LEU B 2 48  ? 146.406 105.287 86.976  1.00 139.69 ? 67  LEU B HA   1 
ATOM 12850 H HB2  . LEU B 2 48  ? 144.502 106.676 86.302  1.00 140.09 ? 67  LEU B HB2  1 
ATOM 12851 H HB3  . LEU B 2 48  ? 145.418 107.125 85.098  1.00 140.57 ? 67  LEU B HB3  1 
ATOM 12852 H HG   . LEU B 2 48  ? 143.822 105.494 84.507  1.00 140.44 ? 67  LEU B HG   1 
ATOM 12853 H HD11 . LEU B 2 48  ? 145.858 105.776 83.274  1.00 140.47 ? 67  LEU B HD11 1 
ATOM 12854 H HD12 . LEU B 2 48  ? 146.394 104.481 84.024  1.00 140.26 ? 67  LEU B HD12 1 
ATOM 12855 H HD13 . LEU B 2 48  ? 145.135 104.376 83.065  1.00 140.25 ? 67  LEU B HD13 1 
ATOM 12856 H HD21 . LEU B 2 48  ? 143.960 104.236 86.501  1.00 139.65 ? 67  LEU B HD21 1 
ATOM 12857 H HD22 . LEU B 2 48  ? 143.985 103.340 85.190  1.00 140.32 ? 67  LEU B HD22 1 
ATOM 12858 H HD23 . LEU B 2 48  ? 145.334 103.635 85.974  1.00 139.97 ? 67  LEU B HD23 1 
ATOM 12859 N N    . ALA B 2 49  ? 148.367 105.061 85.544  1.00 147.70 ? 68  ALA B N    1 
ATOM 12860 C CA   . ALA B 2 49  ? 149.570 104.983 84.723  1.00 147.52 ? 68  ALA B CA   1 
ATOM 12861 C C    . ALA B 2 49  ? 149.723 103.577 84.168  1.00 148.93 ? 68  ALA B C    1 
ATOM 12862 O O    . ALA B 2 49  ? 149.827 102.617 84.936  1.00 147.61 ? 68  ALA B O    1 
ATOM 12863 C CB   . ALA B 2 49  ? 150.804 105.370 85.534  1.00 147.56 ? 68  ALA B CB   1 
ATOM 12864 H H    . ALA B 2 49  ? 148.132 104.313 85.898  1.00 147.02 ? 68  ALA B H    1 
ATOM 12865 H HA   . ALA B 2 49  ? 149.490 105.598 83.977  1.00 146.75 ? 68  ALA B HA   1 
ATOM 12866 H HB1  . ALA B 2 49  ? 150.695 106.278 85.858  1.00 147.17 ? 68  ALA B HB1  1 
ATOM 12867 H HB2  . ALA B 2 49  ? 151.587 105.314 84.965  1.00 147.29 ? 68  ALA B HB2  1 
ATOM 12868 H HB3  . ALA B 2 49  ? 150.893 104.760 86.283  1.00 147.00 ? 68  ALA B HB3  1 
ATOM 12869 N N    . ASP B 2 50  ? 149.734 103.461 82.842  1.00 167.07 ? 69  ASP B N    1 
ATOM 12870 C CA   . ASP B 2 50  ? 149.937 102.182 82.164  1.00 169.22 ? 69  ASP B CA   1 
ATOM 12871 C C    . ASP B 2 50  ? 149.026 101.096 82.731  1.00 169.11 ? 69  ASP B C    1 
ATOM 12872 O O    . ASP B 2 50  ? 149.470 100.012 83.112  1.00 168.87 ? 69  ASP B O    1 
ATOM 12873 C CB   . ASP B 2 50  ? 151.403 101.761 82.246  1.00 170.10 ? 69  ASP B CB   1 
ATOM 12874 C CG   . ASP B 2 50  ? 152.333 102.773 81.609  1.00 170.44 ? 69  ASP B CG   1 
ATOM 12875 O OD1  . ASP B 2 50  ? 151.874 103.529 80.728  1.00 169.94 ? 69  ASP B OD1  1 
ATOM 12876 O OD2  . ASP B 2 50  ? 153.521 102.814 81.990  1.00 170.01 ? 69  ASP B OD2  1 
ATOM 12877 H H    . ASP B 2 50  ? 149.624 104.122 82.302  1.00 167.28 ? 69  ASP B H    1 
ATOM 12878 H HA   . ASP B 2 50  ? 149.715 102.291 81.226  1.00 168.06 ? 69  ASP B HA   1 
ATOM 12879 H HB2  . ASP B 2 50  ? 151.655 101.666 83.178  1.00 168.16 ? 69  ASP B HB2  1 
ATOM 12880 H HB3  . ASP B 2 50  ? 151.516 100.917 81.782  1.00 168.17 ? 69  ASP B HB3  1 
ATOM 12881 N N    . ASN B 2 51  ? 147.730 101.391 82.763  1.00 170.56 ? 70  ASN B N    1 
ATOM 12882 C CA   . ASN B 2 51  ? 146.730 100.478 83.309  1.00 171.32 ? 70  ASN B CA   1 
ATOM 12883 C C    . ASN B 2 51  ? 147.160 99.936  84.672  1.00 170.32 ? 70  ASN B C    1 
ATOM 12884 O O    . ASN B 2 51  ? 147.109 98.735  84.942  1.00 170.23 ? 70  ASN B O    1 
ATOM 12885 C CB   . ASN B 2 51  ? 146.468 99.338  82.321  1.00 170.55 ? 70  ASN B CB   1 
ATOM 12886 C CG   . ASN B 2 51  ? 145.264 98.495  82.696  1.00 171.86 ? 70  ASN B CG   1 
ATOM 12887 O OD1  . ASN B 2 51  ? 144.912 98.371  83.867  1.00 171.90 ? 70  ASN B OD1  1 
ATOM 12888 N ND2  . ASN B 2 51  ? 144.628 97.901  81.693  1.00 170.59 ? 70  ASN B ND2  1 
ATOM 12889 H H    . ASN B 2 51  ? 147.399 102.128 82.468  1.00 169.79 ? 70  ASN B H    1 
ATOM 12890 H HA   . ASN B 2 51  ? 145.898 100.962 83.430  1.00 170.28 ? 70  ASN B HA   1 
ATOM 12891 H HB2  . ASN B 2 51  ? 146.308 99.713  81.442  1.00 170.20 ? 70  ASN B HB2  1 
ATOM 12892 H HB3  . ASN B 2 51  ? 147.244 98.757  82.297  1.00 170.14 ? 70  ASN B HB3  1 
ATOM 12893 H HD21 . ASN B 2 51  ? 144.904 98.008  80.885  1.00 170.23 ? 70  ASN B HD21 1 
ATOM 12894 H HD22 . ASN B 2 51  ? 143.940 97.410  81.850  1.00 170.34 ? 70  ASN B HD22 1 
ATOM 12895 N N    . VAL B 2 52  ? 147.612 100.843 85.533  1.00 156.53 ? 71  VAL B N    1 
ATOM 12896 C CA   . VAL B 2 52  ? 147.878 100.543 86.935  1.00 155.45 ? 71  VAL B CA   1 
ATOM 12897 C C    . VAL B 2 52  ? 147.361 101.706 87.767  1.00 155.42 ? 71  VAL B C    1 
ATOM 12898 O O    . VAL B 2 52  ? 147.565 102.872 87.411  1.00 158.04 ? 71  VAL B O    1 
ATOM 12899 C CB   . VAL B 2 52  ? 149.376 100.297 87.203  1.00 155.60 ? 71  VAL B CB   1 
ATOM 12900 C CG1  . VAL B 2 52  ? 149.595 99.874  88.646  1.00 154.07 ? 71  VAL B CG1  1 
ATOM 12901 C CG2  . VAL B 2 52  ? 149.919 99.243  86.259  1.00 155.90 ? 71  VAL B CG2  1 
ATOM 12902 H H    . VAL B 2 52  ? 147.778 101.660 85.321  1.00 155.99 ? 71  VAL B H    1 
ATOM 12903 H HA   . VAL B 2 52  ? 147.388 99.746  87.191  1.00 155.68 ? 71  VAL B HA   1 
ATOM 12904 H HB   . VAL B 2 52  ? 149.866 101.121 87.052  1.00 155.63 ? 71  VAL B HB   1 
ATOM 12905 H HG11 . VAL B 2 52  ? 149.200 100.531 89.239  1.00 155.28 ? 71  VAL B HG11 1 
ATOM 12906 H HG12 . VAL B 2 52  ? 149.181 99.008  88.787  1.00 155.39 ? 71  VAL B HG12 1 
ATOM 12907 H HG13 . VAL B 2 52  ? 150.549 99.817  88.813  1.00 155.64 ? 71  VAL B HG13 1 
ATOM 12908 H HG21 . VAL B 2 52  ? 149.772 99.526  85.346  1.00 155.99 ? 71  VAL B HG21 1 
ATOM 12909 H HG22 . VAL B 2 52  ? 150.869 99.139  86.421  1.00 155.80 ? 71  VAL B HG22 1 
ATOM 12910 H HG23 . VAL B 2 52  ? 149.463 98.403  86.428  1.00 155.67 ? 71  VAL B HG23 1 
ATOM 12911 N N    . VAL B 2 53  ? 146.696 101.396 88.876  1.00 147.78 ? 72  VAL B N    1 
ATOM 12912 C CA   . VAL B 2 53  ? 146.079 102.404 89.730  1.00 146.81 ? 72  VAL B CA   1 
ATOM 12913 C C    . VAL B 2 53  ? 146.859 102.458 91.034  1.00 148.49 ? 72  VAL B C    1 
ATOM 12914 O O    . VAL B 2 53  ? 146.912 101.471 91.777  1.00 153.64 ? 72  VAL B O    1 
ATOM 12915 C CB   . VAL B 2 53  ? 144.599 102.096 89.989  1.00 148.06 ? 72  VAL B CB   1 
ATOM 12916 C CG1  . VAL B 2 53  ? 143.971 103.190 90.834  1.00 146.72 ? 72  VAL B CG1  1 
ATOM 12917 C CG2  . VAL B 2 53  ? 143.862 101.943 88.675  1.00 151.03 ? 72  VAL B CG2  1 
ATOM 12918 H H    . VAL B 2 53  ? 146.586 100.591 89.159  1.00 149.40 ? 72  VAL B H    1 
ATOM 12919 H HA   . VAL B 2 53  ? 146.139 103.274 89.303  1.00 148.84 ? 72  VAL B HA   1 
ATOM 12920 H HB   . VAL B 2 53  ? 144.528 101.260 90.474  1.00 149.48 ? 72  VAL B HB   1 
ATOM 12921 H HG11 . VAL B 2 53  ? 144.361 103.171 91.722  1.00 148.40 ? 72  VAL B HG11 1 
ATOM 12922 H HG12 . VAL B 2 53  ? 143.016 103.032 90.890  1.00 149.12 ? 72  VAL B HG12 1 
ATOM 12923 H HG13 . VAL B 2 53  ? 144.140 104.048 90.414  1.00 148.40 ? 72  VAL B HG13 1 
ATOM 12924 H HG21 . VAL B 2 53  ? 144.134 101.113 88.253  1.00 149.60 ? 72  VAL B HG21 1 
ATOM 12925 H HG22 . VAL B 2 53  ? 144.085 102.694 88.103  1.00 149.05 ? 72  VAL B HG22 1 
ATOM 12926 H HG23 . VAL B 2 53  ? 142.909 101.932 88.847  1.00 150.02 ? 72  VAL B HG23 1 
ATOM 12927 N N    . TYR B 2 54  ? 147.452 103.614 91.313  1.00 135.57 ? 73  TYR B N    1 
ATOM 12928 C CA   . TYR B 2 54  ? 148.204 103.852 92.538  1.00 128.87 ? 73  TYR B CA   1 
ATOM 12929 C C    . TYR B 2 54  ? 147.384 104.719 93.484  1.00 127.55 ? 73  TYR B C    1 
ATOM 12930 O O    . TYR B 2 54  ? 146.904 105.787 93.096  1.00 137.86 ? 73  TYR B O    1 
ATOM 12931 C CB   . TYR B 2 54  ? 149.546 104.512 92.226  1.00 129.78 ? 73  TYR B CB   1 
ATOM 12932 C CG   . TYR B 2 54  ? 150.387 103.718 91.257  1.00 131.70 ? 73  TYR B CG   1 
ATOM 12933 C CD1  . TYR B 2 54  ? 150.177 103.811 89.892  1.00 135.93 ? 73  TYR B CD1  1 
ATOM 12934 C CD2  . TYR B 2 54  ? 151.385 102.870 91.707  1.00 134.49 ? 73  TYR B CD2  1 
ATOM 12935 C CE1  . TYR B 2 54  ? 150.939 103.088 89.003  1.00 136.63 ? 73  TYR B CE1  1 
ATOM 12936 C CE2  . TYR B 2 54  ? 152.152 102.142 90.823  1.00 137.17 ? 73  TYR B CE2  1 
ATOM 12937 C CZ   . TYR B 2 54  ? 151.924 102.255 89.473  1.00 138.41 ? 73  TYR B CZ   1 
ATOM 12938 O OH   . TYR B 2 54  ? 152.684 101.532 88.585  1.00 139.53 ? 73  TYR B OH   1 
ATOM 12939 H H    . TYR B 2 54  ? 147.432 104.297 90.791  1.00 135.79 ? 73  TYR B H    1 
ATOM 12940 H HA   . TYR B 2 54  ? 148.378 103.006 92.977  1.00 134.66 ? 73  TYR B HA   1 
ATOM 12941 H HB2  . TYR B 2 54  ? 149.382 105.382 91.831  1.00 135.23 ? 73  TYR B HB2  1 
ATOM 12942 H HB3  . TYR B 2 54  ? 150.049 104.609 93.050  1.00 134.34 ? 73  TYR B HB3  1 
ATOM 12943 H HD1  . TYR B 2 54  ? 149.510 104.374 89.570  1.00 135.77 ? 73  TYR B HD1  1 
ATOM 12944 H HD2  . TYR B 2 54  ? 151.541 102.792 92.620  1.00 135.29 ? 73  TYR B HD2  1 
ATOM 12945 H HE1  . TYR B 2 54  ? 150.786 103.162 88.089  1.00 135.77 ? 73  TYR B HE1  1 
ATOM 12946 H HE2  . TYR B 2 54  ? 152.820 101.578 91.138  1.00 135.17 ? 73  TYR B HE2  1 
ATOM 12947 H HH   . TYR B 2 54  ? 153.181 100.996 88.999  1.00 135.69 ? 73  TYR B HH   1 
ATOM 12948 N N    . ALA B 2 55  ? 147.220 104.252 94.716  1.00 114.45 ? 74  ALA B N    1 
ATOM 12949 C CA   . ALA B 2 55  ? 146.413 104.920 95.724  1.00 117.53 ? 74  ALA B CA   1 
ATOM 12950 C C    . ALA B 2 55  ? 147.197 104.960 97.025  1.00 118.24 ? 74  ALA B C    1 
ATOM 12951 O O    . ALA B 2 55  ? 148.133 104.184 97.226  1.00 130.58 ? 74  ALA B O    1 
ATOM 12952 C CB   . ALA B 2 55  ? 145.072 104.216 95.934  1.00 129.20 ? 74  ALA B CB   1 
ATOM 12953 H H    . ALA B 2 55  ? 147.580 103.523 94.998  1.00 124.65 ? 74  ALA B H    1 
ATOM 12954 H HA   . ALA B 2 55  ? 146.239 105.833 95.445  1.00 123.83 ? 74  ALA B HA   1 
ATOM 12955 H HB1  . ALA B 2 55  ? 144.581 104.218 95.097  1.00 125.80 ? 74  ALA B HB1  1 
ATOM 12956 H HB2  . ALA B 2 55  ? 145.237 103.303 96.218  1.00 125.89 ? 74  ALA B HB2  1 
ATOM 12957 H HB3  . ALA B 2 55  ? 144.570 104.690 96.614  1.00 125.56 ? 74  ALA B HB3  1 
ATOM 12958 N N    . ALA B 2 56  ? 146.815 105.873 97.914  1.00 110.38 ? 75  ALA B N    1 
ATOM 12959 C CA   . ALA B 2 56  ? 147.553 106.069 99.152  1.00 119.11 ? 75  ALA B CA   1 
ATOM 12960 C C    . ALA B 2 56  ? 146.593 106.411 100.282 1.00 117.63 ? 75  ALA B C    1 
ATOM 12961 O O    . ALA B 2 56  ? 145.384 106.550 100.084 1.00 122.97 ? 75  ALA B O    1 
ATOM 12962 C CB   . ALA B 2 56  ? 148.615 107.159 98.983  1.00 125.24 ? 75  ALA B CB   1 
ATOM 12963 H H    . ALA B 2 56  ? 146.134 106.389 97.823  1.00 120.26 ? 75  ALA B H    1 
ATOM 12964 H HA   . ALA B 2 56  ? 148.006 105.244 99.387  1.00 121.45 ? 75  ALA B HA   1 
ATOM 12965 H HB1  . ALA B 2 56  ? 149.309 106.832 98.391  1.00 122.11 ? 75  ALA B HB1  1 
ATOM 12966 H HB2  . ALA B 2 56  ? 148.993 107.372 99.850  1.00 122.00 ? 75  ALA B HB2  1 
ATOM 12967 H HB3  . ALA B 2 56  ? 148.199 107.946 98.602  1.00 121.74 ? 75  ALA B HB3  1 
ATOM 12968 N N    . ASP B 2 57  ? 147.155 106.550 101.480 1.00 135.60 ? 76  ASP B N    1 
ATOM 12969 C CA   . ASP B 2 57  ? 146.395 106.791 102.696 1.00 134.60 ? 76  ASP B CA   1 
ATOM 12970 C C    . ASP B 2 57  ? 147.081 107.857 103.542 1.00 137.29 ? 76  ASP B C    1 
ATOM 12971 O O    . ASP B 2 57  ? 148.289 108.077 103.451 1.00 147.08 ? 76  ASP B O    1 
ATOM 12972 C CB   . ASP B 2 57  ? 146.213 105.503 103.504 1.00 143.77 ? 76  ASP B CB   1 
ATOM 12973 C CG   . ASP B 2 57  ? 145.602 105.754 104.860 1.00 149.94 ? 76  ASP B CG   1 
ATOM 12974 O OD1  . ASP B 2 57  ? 144.712 106.625 104.950 1.00 148.31 ? 76  ASP B OD1  1 
ATOM 12975 O OD2  . ASP B 2 57  ? 146.007 105.084 105.833 1.00 152.00 ? 76  ASP B OD2  1 
ATOM 12976 H H    . ASP B 2 57  ? 148.003 106.506 101.613 1.00 142.56 ? 76  ASP B H    1 
ATOM 12977 H HA   . ASP B 2 57  ? 145.515 107.122 102.457 1.00 141.36 ? 76  ASP B HA   1 
ATOM 12978 H HB2  . ASP B 2 57  ? 145.630 104.903 103.014 1.00 142.92 ? 76  ASP B HB2  1 
ATOM 12979 H HB3  . ASP B 2 57  ? 147.076 105.089 103.642 1.00 143.71 ? 76  ASP B HB3  1 
ATOM 12980 N N    . ARG B 2 58  ? 146.279 108.501 104.387 1.00 120.78 ? 77  ARG B N    1 
ATOM 12981 C CA   . ARG B 2 58  ? 146.761 109.565 105.264 1.00 121.37 ? 77  ARG B CA   1 
ATOM 12982 C C    . ARG B 2 58  ? 147.924 109.121 106.147 1.00 128.28 ? 77  ARG B C    1 
ATOM 12983 O O    . ARG B 2 58  ? 148.944 109.814 106.226 1.00 139.53 ? 77  ARG B O    1 
ATOM 12984 C CB   . ARG B 2 58  ? 145.635 110.119 106.127 1.00 126.59 ? 77  ARG B CB   1 
ATOM 12985 C CG   . ARG B 2 58  ? 146.122 111.299 106.947 1.00 124.09 ? 77  ARG B CG   1 
ATOM 12986 C CD   . ARG B 2 58  ? 145.009 112.098 107.565 1.00 129.75 ? 77  ARG B CD   1 
ATOM 12987 N NE   . ARG B 2 58  ? 145.548 113.252 108.273 1.00 126.72 ? 77  ARG B NE   1 
ATOM 12988 C CZ   . ARG B 2 58  ? 145.894 114.391 107.690 1.00 127.13 ? 77  ARG B CZ   1 
ATOM 12989 N NH1  . ARG B 2 58  ? 145.771 114.565 106.385 1.00 126.30 ? 77  ARG B NH1  1 
ATOM 12990 N NH2  . ARG B 2 58  ? 146.379 115.379 108.435 1.00 125.45 ? 77  ARG B NH2  1 
ATOM 12991 H H    . ARG B 2 58  ? 145.440 108.336 104.471 1.00 128.56 ? 77  ARG B H    1 
ATOM 12992 H HA   . ARG B 2 58  ? 147.083 110.294 104.710 1.00 128.09 ? 77  ARG B HA   1 
ATOM 12993 H HB2  . ARG B 2 58  ? 144.910 110.421 105.558 1.00 128.86 ? 77  ARG B HB2  1 
ATOM 12994 H HB3  . ARG B 2 58  ? 145.325 109.430 106.736 1.00 128.73 ? 77  ARG B HB3  1 
ATOM 12995 H HG2  . ARG B 2 58  ? 146.683 110.973 107.669 1.00 127.76 ? 77  ARG B HG2  1 
ATOM 12996 H HG3  . ARG B 2 58  ? 146.632 111.892 106.373 1.00 127.22 ? 77  ARG B HG3  1 
ATOM 12997 H HD2  . ARG B 2 58  ? 144.408 112.410 106.871 1.00 129.03 ? 77  ARG B HD2  1 
ATOM 12998 H HD3  . ARG B 2 58  ? 144.530 111.545 108.202 1.00 128.65 ? 77  ARG B HD3  1 
ATOM 12999 H HE   . ARG B 2 58  ? 145.602 113.207 109.130 1.00 127.93 ? 77  ARG B HE   1 
ATOM 13000 H HH11 . ARG B 2 58  ? 145.459 113.934 105.892 1.00 128.03 ? 77  ARG B HH11 1 
ATOM 13001 H HH12 . ARG B 2 58  ? 146.002 115.313 106.029 1.00 127.78 ? 77  ARG B HH12 1 
ATOM 13002 H HH21 . ARG B 2 58  ? 146.462 115.276 109.285 1.00 127.74 ? 77  ARG B HH21 1 
ATOM 13003 H HH22 . ARG B 2 58  ? 146.606 116.123 108.068 1.00 128.07 ? 77  ARG B HH22 1 
ATOM 13004 N N    . ALA B 2 59  ? 147.801 107.978 106.826 1.00 134.76 ? 78  ALA B N    1 
ATOM 13005 C CA   . ALA B 2 59  ? 149.003 107.416 107.442 1.00 136.99 ? 78  ALA B CA   1 
ATOM 13006 C C    . ALA B 2 59  ? 149.991 106.891 106.412 1.00 136.59 ? 78  ALA B C    1 
ATOM 13007 O O    . ALA B 2 59  ? 151.164 106.692 106.743 1.00 135.64 ? 78  ALA B O    1 
ATOM 13008 C CB   . ALA B 2 59  ? 148.620 106.293 108.402 1.00 136.32 ? 78  ALA B CB   1 
ATOM 13009 H H    . ALA B 2 59  ? 147.077 107.530 106.940 1.00 136.84 ? 78  ALA B H    1 
ATOM 13010 H HA   . ALA B 2 59  ? 149.447 108.108 107.955 1.00 137.50 ? 78  ALA B HA   1 
ATOM 13011 H HB1  . ALA B 2 59  ? 148.034 106.651 109.087 1.00 137.44 ? 78  ALA B HB1  1 
ATOM 13012 H HB2  . ALA B 2 59  ? 148.163 105.598 107.903 1.00 137.23 ? 78  ALA B HB2  1 
ATOM 13013 H HB3  . ALA B 2 59  ? 149.426 105.935 108.807 1.00 137.32 ? 78  ALA B HB3  1 
ATOM 13014 N N    . GLY B 2 60  ? 149.547 106.648 105.191 1.00 138.73 ? 79  GLY B N    1 
ATOM 13015 C CA   . GLY B 2 60  ? 150.257 105.842 104.224 1.00 136.89 ? 79  GLY B CA   1 
ATOM 13016 C C    . GLY B 2 60  ? 150.024 104.357 104.131 1.00 134.78 ? 79  GLY B C    1 
ATOM 13017 O O    . GLY B 2 60  ? 150.532 103.572 104.935 1.00 138.81 ? 79  GLY B O    1 
ATOM 13018 H H    . GLY B 2 60  ? 148.803 106.948 104.895 1.00 138.16 ? 79  GLY B H    1 
ATOM 13019 H HA2  . GLY B 2 60  ? 150.063 106.203 103.346 1.00 138.41 ? 79  GLY B HA2  1 
ATOM 13020 H HA3  . GLY B 2 60  ? 151.206 105.965 104.377 1.00 137.22 ? 79  GLY B HA3  1 
ATOM 13021 N N    . LEU B 2 61  ? 149.246 103.975 103.131 1.00 144.44 ? 80  LEU B N    1 
ATOM 13022 C CA   . LEU B 2 61  ? 149.144 102.608 102.643 1.00 148.42 ? 80  LEU B CA   1 
ATOM 13023 C C    . LEU B 2 61  ? 149.252 102.770 101.133 1.00 146.92 ? 80  LEU B C    1 
ATOM 13024 O O    . LEU B 2 61  ? 148.234 102.795 100.439 1.00 152.20 ? 80  LEU B O    1 
ATOM 13025 C CB   . LEU B 2 61  ? 147.856 101.935 103.078 1.00 150.05 ? 80  LEU B CB   1 
ATOM 13026 C CG   . LEU B 2 61  ? 147.977 101.078 104.338 1.00 147.57 ? 80  LEU B CG   1 
ATOM 13027 C CD1  . LEU B 2 61  ? 146.603 100.671 104.833 1.00 148.99 ? 80  LEU B CD1  1 
ATOM 13028 C CD2  . LEU B 2 61  ? 148.837 99.852  104.076 1.00 145.07 ? 80  LEU B CD2  1 
ATOM 13029 H H    . LEU B 2 61  ? 148.750 104.520 102.690 1.00 146.31 ? 80  LEU B H    1 
ATOM 13030 H HA   . LEU B 2 61  ? 149.900 102.089 102.958 1.00 146.62 ? 80  LEU B HA   1 
ATOM 13031 H HB2  . LEU B 2 61  ? 147.192 102.620 103.251 1.00 146.89 ? 80  LEU B HB2  1 
ATOM 13032 H HB3  . LEU B 2 61  ? 147.550 101.359 102.360 1.00 147.25 ? 80  LEU B HB3  1 
ATOM 13033 H HG   . LEU B 2 61  ? 148.404 101.600 105.035 1.00 146.54 ? 80  LEU B HG   1 
ATOM 13034 H HD11 . LEU B 2 61  ? 146.111 101.469 105.083 1.00 146.54 ? 80  LEU B HD11 1 
ATOM 13035 H HD12 . LEU B 2 61  ? 146.705 100.090 105.603 1.00 147.28 ? 80  LEU B HD12 1 
ATOM 13036 H HD13 . LEU B 2 61  ? 146.138 100.202 104.123 1.00 147.17 ? 80  LEU B HD13 1 
ATOM 13037 H HD21 . LEU B 2 61  ? 149.758 100.129 103.952 1.00 146.28 ? 80  LEU B HD21 1 
ATOM 13038 H HD22 . LEU B 2 61  ? 148.515 99.404  103.277 1.00 146.30 ? 80  LEU B HD22 1 
ATOM 13039 H HD23 . LEU B 2 61  ? 148.774 99.255  104.838 1.00 146.56 ? 80  LEU B HD23 1 
ATOM 13040 N N    . VAL B 2 62  ? 150.467 102.875 100.605 1.00 130.33 ? 81  VAL B N    1 
ATOM 13041 C CA   . VAL B 2 62  ? 150.587 102.944 99.158  1.00 133.44 ? 81  VAL B CA   1 
ATOM 13042 C C    . VAL B 2 62  ? 150.223 101.590 98.571  1.00 138.34 ? 81  VAL B C    1 
ATOM 13043 O O    . VAL B 2 62  ? 150.789 100.556 98.947  1.00 147.30 ? 81  VAL B O    1 
ATOM 13044 C CB   . VAL B 2 62  ? 151.999 103.380 98.747  1.00 135.98 ? 81  VAL B CB   1 
ATOM 13045 C CG1  . VAL B 2 62  ? 152.038 103.670 97.260  1.00 136.54 ? 81  VAL B CG1  1 
ATOM 13046 C CG2  . VAL B 2 62  ? 152.416 104.605 99.539  1.00 134.28 ? 81  VAL B CG2  1 
ATOM 13047 H H    . VAL B 2 62  ? 151.206 102.903 101.043 1.00 135.91 ? 81  VAL B H    1 
ATOM 13048 H HA   . VAL B 2 62  ? 149.957 103.598 98.818  1.00 135.86 ? 81  VAL B HA   1 
ATOM 13049 H HB   . VAL B 2 62  ? 152.626 102.665 98.937  1.00 136.97 ? 81  VAL B HB   1 
ATOM 13050 H HG11 . VAL B 2 62  ? 152.809 104.224 97.064  1.00 136.47 ? 81  VAL B HG11 1 
ATOM 13051 H HG12 . VAL B 2 62  ? 151.225 104.135 97.007  1.00 136.61 ? 81  VAL B HG12 1 
ATOM 13052 H HG13 . VAL B 2 62  ? 152.105 102.831 96.779  1.00 136.15 ? 81  VAL B HG13 1 
ATOM 13053 H HG21 . VAL B 2 62  ? 153.197 105.002 99.125  1.00 136.45 ? 81  VAL B HG21 1 
ATOM 13054 H HG22 . VAL B 2 62  ? 151.684 105.242 99.539  1.00 135.82 ? 81  VAL B HG22 1 
ATOM 13055 H HG23 . VAL B 2 62  ? 152.622 104.341 100.449 1.00 136.38 ? 81  VAL B HG23 1 
ATOM 13056 N N    . LYS B 2 63  ? 149.271 101.593 97.647  1.00 142.27 ? 82  LYS B N    1 
ATOM 13057 C CA   . LYS B 2 63  ? 148.747 100.376 97.054  1.00 138.61 ? 82  LYS B CA   1 
ATOM 13058 C C    . LYS B 2 63  ? 148.683 100.543 95.546  1.00 142.81 ? 82  LYS B C    1 
ATOM 13059 O O    . LYS B 2 63  ? 148.333 101.619 95.055  1.00 150.56 ? 82  LYS B O    1 
ATOM 13060 C CB   . LYS B 2 63  ? 147.353 100.092 97.614  1.00 141.81 ? 82  LYS B CB   1 
ATOM 13061 C CG   . LYS B 2 63  ? 147.027 98.641  97.876  1.00 148.19 ? 82  LYS B CG   1 
ATOM 13062 C CD   . LYS B 2 63  ? 145.630 98.533  98.473  1.00 151.20 ? 82  LYS B CD   1 
ATOM 13063 C CE   . LYS B 2 63  ? 145.219 97.095  98.717  1.00 152.06 ? 82  LYS B CE   1 
ATOM 13064 N NZ   . LYS B 2 63  ? 143.999 97.012  99.566  1.00 151.33 ? 82  LYS B NZ   1 
ATOM 13065 H H    . LYS B 2 63  ? 148.904 102.309 97.341  1.00 145.57 ? 82  LYS B H    1 
ATOM 13066 H HA   . LYS B 2 63  ? 149.328 99.627  97.261  1.00 144.98 ? 82  LYS B HA   1 
ATOM 13067 H HB2  . LYS B 2 63  ? 147.261 100.566 98.455  1.00 145.10 ? 82  LYS B HB2  1 
ATOM 13068 H HB3  . LYS B 2 63  ? 146.697 100.427 96.982  1.00 145.66 ? 82  LYS B HB3  1 
ATOM 13069 H HG2  . LYS B 2 63  ? 147.046 98.147  97.042  1.00 146.64 ? 82  LYS B HG2  1 
ATOM 13070 H HG3  . LYS B 2 63  ? 147.663 98.272  98.508  1.00 146.15 ? 82  LYS B HG3  1 
ATOM 13071 H HD2  . LYS B 2 63  ? 145.614 98.997  99.325  1.00 146.39 ? 82  LYS B HD2  1 
ATOM 13072 H HD3  . LYS B 2 63  ? 144.988 98.932  97.866  1.00 146.95 ? 82  LYS B HD3  1 
ATOM 13073 H HE2  . LYS B 2 63  ? 145.028 96.667  97.867  1.00 146.90 ? 82  LYS B HE2  1 
ATOM 13074 H HE3  . LYS B 2 63  ? 145.937 96.632  99.175  1.00 146.68 ? 82  LYS B HE3  1 
ATOM 13075 H HZ1  . LYS B 2 63  ? 143.728 97.830  99.790  1.00 146.84 ? 82  LYS B HZ1  1 
ATOM 13076 H HZ2  . LYS B 2 63  ? 143.345 96.605  99.119  1.00 146.95 ? 82  LYS B HZ2  1 
ATOM 13077 H HZ3  . LYS B 2 63  ? 144.173 96.551  100.307 1.00 146.64 ? 82  LYS B HZ3  1 
ATOM 13078 N N    . ALA B 2 64  ? 149.020 99.491  94.810  1.00 153.04 ? 83  ALA B N    1 
ATOM 13079 C CA   . ALA B 2 64  ? 148.873 99.484  93.362  1.00 157.53 ? 83  ALA B CA   1 
ATOM 13080 C C    . ALA B 2 64  ? 147.782 98.493  92.989  1.00 158.85 ? 83  ALA B C    1 
ATOM 13081 O O    . ALA B 2 64  ? 147.835 97.332  93.404  1.00 162.27 ? 83  ALA B O    1 
ATOM 13082 C CB   . ALA B 2 64  ? 150.188 99.113  92.676  1.00 155.78 ? 83  ALA B CB   1 
ATOM 13083 H H    . ALA B 2 64  ? 149.340 98.761  95.131  1.00 155.83 ? 83  ALA B H    1 
ATOM 13084 H HA   . ALA B 2 64  ? 148.607 100.364 93.056  1.00 156.15 ? 83  ALA B HA   1 
ATOM 13085 H HB1  . ALA B 2 64  ? 150.865 99.763  92.921  1.00 156.01 ? 83  ALA B HB1  1 
ATOM 13086 H HB2  . ALA B 2 64  ? 150.457 98.228  92.967  1.00 156.20 ? 83  ALA B HB2  1 
ATOM 13087 H HB3  . ALA B 2 64  ? 150.054 99.120  91.715  1.00 155.98 ? 83  ALA B HB3  1 
ATOM 13088 N N    . LEU B 2 65  ? 146.804 98.939  92.207  1.00 160.02 ? 84  LEU B N    1 
ATOM 13089 C CA   . LEU B 2 65  ? 145.668 98.104  91.848  1.00 157.30 ? 84  LEU B CA   1 
ATOM 13090 C C    . LEU B 2 65  ? 145.530 98.036  90.335  1.00 160.63 ? 84  LEU B C    1 
ATOM 13091 O O    . LEU B 2 65  ? 145.839 98.998  89.627  1.00 163.94 ? 84  LEU B O    1 
ATOM 13092 C CB   . LEU B 2 65  ? 144.373 98.643  92.459  1.00 156.68 ? 84  LEU B CB   1 
ATOM 13093 C CG   . LEU B 2 65  ? 144.510 99.293  93.834  1.00 157.20 ? 84  LEU B CG   1 
ATOM 13094 C CD1  . LEU B 2 65  ? 143.201 99.938  94.243  1.00 160.07 ? 84  LEU B CD1  1 
ATOM 13095 C CD2  . LEU B 2 65  ? 144.947 98.273  94.865  1.00 157.81 ? 84  LEU B CD2  1 
ATOM 13096 H H    . LEU B 2 65  ? 146.776 99.729  91.869  1.00 159.03 ? 84  LEU B H    1 
ATOM 13097 H HA   . LEU B 2 65  ? 145.805 97.206  92.177  1.00 158.70 ? 84  LEU B HA   1 
ATOM 13098 H HB2  . LEU B 2 65  ? 144.005 99.310  91.858  1.00 158.81 ? 84  LEU B HB2  1 
ATOM 13099 H HB3  . LEU B 2 65  ? 143.747 97.907  92.546  1.00 158.67 ? 84  LEU B HB3  1 
ATOM 13100 H HG   . LEU B 2 65  ? 145.183 99.990  93.795  1.00 158.29 ? 84  LEU B HG   1 
ATOM 13101 H HD11 . LEU B 2 65  ? 142.972 100.626 93.598  1.00 159.15 ? 84  LEU B HD11 1 
ATOM 13102 H HD12 . LEU B 2 65  ? 143.304 100.331 95.124  1.00 158.91 ? 84  LEU B HD12 1 
ATOM 13103 H HD13 . LEU B 2 65  ? 142.509 99.259  94.262  1.00 159.42 ? 84  LEU B HD13 1 
ATOM 13104 H HD21 . LEU B 2 65  ? 145.730 97.804  94.542  1.00 158.77 ? 84  LEU B HD21 1 
ATOM 13105 H HD22 . LEU B 2 65  ? 144.223 97.645  95.012  1.00 158.69 ? 84  LEU B HD22 1 
ATOM 13106 H HD23 . LEU B 2 65  ? 145.157 98.735  95.691  1.00 158.69 ? 84  LEU B HD23 1 
ATOM 13107 N N    . ASN B 2 66  ? 145.067 96.892  89.838  1.00 174.53 ? 85  ASN B N    1 
ATOM 13108 C CA   . ASN B 2 66  ? 144.783 96.788  88.416  1.00 177.03 ? 85  ASN B CA   1 
ATOM 13109 C C    . ASN B 2 66  ? 143.613 97.692  88.056  1.00 177.35 ? 85  ASN B C    1 
ATOM 13110 O O    . ASN B 2 66  ? 142.617 97.761  88.780  1.00 176.13 ? 85  ASN B O    1 
ATOM 13111 C CB   . ASN B 2 66  ? 144.465 95.343  88.038  1.00 175.70 ? 85  ASN B CB   1 
ATOM 13112 C CG   . ASN B 2 66  ? 145.318 94.838  86.894  1.00 176.62 ? 85  ASN B CG   1 
ATOM 13113 O OD1  . ASN B 2 66  ? 146.452 94.405  87.094  1.00 175.83 ? 85  ASN B OD1  1 
ATOM 13114 N ND2  . ASN B 2 66  ? 144.773 94.887  85.684  1.00 177.22 ? 85  ASN B ND2  1 
ATOM 13115 H H    . ASN B 2 66  ? 144.908 96.183  90.293  1.00 175.34 ? 85  ASN B H    1 
ATOM 13116 H HA   . ASN B 2 66  ? 145.559 97.074  87.909  1.00 175.78 ? 85  ASN B HA   1 
ATOM 13117 H HB2  . ASN B 2 66  ? 144.622 94.769  88.803  1.00 175.60 ? 85  ASN B HB2  1 
ATOM 13118 H HB3  . ASN B 2 66  ? 143.535 95.285  87.766  1.00 175.86 ? 85  ASN B HB3  1 
ATOM 13119 H HD21 . ASN B 2 66  ? 143.976 95.195  85.583  1.00 175.93 ? 85  ASN B HD21 1 
ATOM 13120 H HD22 . ASN B 2 66  ? 145.217 94.611  85.001  1.00 176.09 ? 85  ASN B HD22 1 
ATOM 13121 N N    . ALA B 2 67  ? 143.728 98.384  86.925  1.00 175.24 ? 86  ALA B N    1 
ATOM 13122 C CA   . ALA B 2 67  ? 142.637 99.243  86.481  1.00 175.51 ? 86  ALA B CA   1 
ATOM 13123 C C    . ALA B 2 67  ? 141.435 98.416  86.044  1.00 175.92 ? 86  ALA B C    1 
ATOM 13124 O O    . ALA B 2 67  ? 140.283 98.792  86.287  1.00 176.03 ? 86  ALA B O    1 
ATOM 13125 C CB   . ALA B 2 67  ? 143.102 100.150 85.343  1.00 173.97 ? 86  ALA B CB   1 
ATOM 13126 H H    . ALA B 2 67  ? 144.414 98.373  86.406  1.00 173.94 ? 86  ALA B H    1 
ATOM 13127 H HA   . ALA B 2 67  ? 142.359 99.808  87.219  1.00 174.27 ? 86  ALA B HA   1 
ATOM 13128 H HB1  . ALA B 2 67  ? 142.478 100.888 85.261  1.00 174.09 ? 86  ALA B HB1  1 
ATOM 13129 H HB2  . ALA B 2 67  ? 143.117 99.644  84.517  1.00 173.89 ? 86  ALA B HB2  1 
ATOM 13130 H HB3  . ALA B 2 67  ? 143.985 100.493 85.551  1.00 173.68 ? 86  ALA B HB3  1 
ATOM 13131 N N    . ASP B 2 68  ? 141.702 97.280  85.399  1.00 182.85 ? 87  ASP B N    1 
ATOM 13132 C CA   . ASP B 2 68  ? 140.648 96.421  84.870  1.00 183.80 ? 87  ASP B CA   1 
ATOM 13133 C C    . ASP B 2 68  ? 139.780 95.788  85.954  1.00 184.08 ? 87  ASP B C    1 
ATOM 13134 O O    . ASP B 2 68  ? 138.549 95.787  85.837  1.00 184.22 ? 87  ASP B O    1 
ATOM 13135 C CB   . ASP B 2 68  ? 141.274 95.333  83.995  1.00 184.31 ? 87  ASP B CB   1 
ATOM 13136 C CG   . ASP B 2 68  ? 140.330 94.834  82.918  1.00 185.41 ? 87  ASP B CG   1 
ATOM 13137 O OD1  . ASP B 2 68  ? 139.450 95.608  82.487  1.00 185.01 ? 87  ASP B OD1  1 
ATOM 13138 O OD2  . ASP B 2 68  ? 140.470 93.666  82.500  1.00 184.99 ? 87  ASP B OD2  1 
ATOM 13139 H H    . ASP B 2 68  ? 142.496 96.984  85.254  1.00 183.14 ? 87  ASP B H    1 
ATOM 13140 H HA   . ASP B 2 68  ? 140.069 96.959  84.309  1.00 183.69 ? 87  ASP B HA   1 
ATOM 13141 H HB2  . ASP B 2 68  ? 142.062 95.693  83.559  1.00 183.65 ? 87  ASP B HB2  1 
ATOM 13142 H HB3  . ASP B 2 68  ? 141.518 94.579  84.554  1.00 183.69 ? 87  ASP B HB3  1 
ATOM 13143 N N    . ASP B 2 69  ? 140.380 95.244  87.018  1.00 182.66 ? 88  ASP B N    1 
ATOM 13144 C CA   . ASP B 2 69  ? 139.564 94.618  88.057  1.00 182.74 ? 88  ASP B CA   1 
ATOM 13145 C C    . ASP B 2 69  ? 139.959 94.985  89.486  1.00 182.63 ? 88  ASP B C    1 
ATOM 13146 O O    . ASP B 2 69  ? 139.721 94.207  90.412  1.00 181.41 ? 88  ASP B O    1 
ATOM 13147 C CB   . ASP B 2 69  ? 139.589 93.101  87.875  1.00 184.62 ? 88  ASP B CB   1 
ATOM 13148 C CG   . ASP B 2 69  ? 140.937 92.499  88.201  1.00 185.18 ? 88  ASP B CG   1 
ATOM 13149 O OD1  . ASP B 2 69  ? 141.891 93.265  88.452  1.00 183.12 ? 88  ASP B OD1  1 
ATOM 13150 O OD2  . ASP B 2 69  ? 141.048 91.255  88.201  1.00 185.57 ? 88  ASP B OD2  1 
ATOM 13151 H H    . ASP B 2 69  ? 141.229 95.224  87.157  1.00 182.92 ? 88  ASP B H    1 
ATOM 13152 H HA   . ASP B 2 69  ? 138.645 94.902  87.944  1.00 182.87 ? 88  ASP B HA   1 
ATOM 13153 H HB2  . ASP B 2 69  ? 138.931 92.701  88.466  1.00 183.41 ? 88  ASP B HB2  1 
ATOM 13154 H HB3  . ASP B 2 69  ? 139.379 92.889  86.952  1.00 183.35 ? 88  ASP B HB3  1 
ATOM 13155 N N    . GLY B 2 70  ? 140.562 96.149  89.691  1.00 181.95 ? 89  GLY B N    1 
ATOM 13156 C CA   . GLY B 2 70  ? 141.097 96.500  90.995  1.00 182.68 ? 89  GLY B CA   1 
ATOM 13157 C C    . GLY B 2 70  ? 141.922 95.485  91.765  1.00 182.56 ? 89  GLY B C    1 
ATOM 13158 O O    . GLY B 2 70  ? 142.047 95.612  92.986  1.00 179.63 ? 89  GLY B O    1 
ATOM 13159 H H    . GLY B 2 70  ? 140.674 96.753  89.090  1.00 180.32 ? 89  GLY B H    1 
ATOM 13160 H HA2  . GLY B 2 70  ? 141.642 97.296  90.898  1.00 180.11 ? 89  GLY B HA2  1 
ATOM 13161 H HA3  . GLY B 2 70  ? 140.350 96.731  91.567  1.00 180.30 ? 89  GLY B HA3  1 
ATOM 13162 N N    . LYS B 2 71  ? 142.478 94.475  91.105  1.00 181.76 ? 90  LYS B N    1 
ATOM 13163 C CA   . LYS B 2 71  ? 143.353 93.537  91.796  1.00 180.04 ? 90  LYS B CA   1 
ATOM 13164 C C    . LYS B 2 71  ? 144.710 94.192  92.010  1.00 179.88 ? 90  LYS B C    1 
ATOM 13165 O O    . LYS B 2 71  ? 145.218 94.896  91.132  1.00 178.97 ? 90  LYS B O    1 
ATOM 13166 C CB   . LYS B 2 71  ? 143.495 92.236  91.009  1.00 178.16 ? 90  LYS B CB   1 
ATOM 13167 C CG   . LYS B 2 71  ? 142.198 91.444  90.905  1.00 179.77 ? 90  LYS B CG   1 
ATOM 13168 C CD   . LYS B 2 71  ? 141.774 90.832  92.237  1.00 178.93 ? 90  LYS B CD   1 
ATOM 13169 C CE   . LYS B 2 71  ? 142.780 89.816  92.756  1.00 178.40 ? 90  LYS B CE   1 
ATOM 13170 N NZ   . LYS B 2 71  ? 143.118 88.784  91.737  1.00 179.71 ? 90  LYS B NZ   1 
ATOM 13171 H H    . LYS B 2 71  ? 142.368 94.312  90.267  1.00 179.04 ? 90  LYS B H    1 
ATOM 13172 H HA   . LYS B 2 71  ? 142.978 93.329  92.666  1.00 178.85 ? 90  LYS B HA   1 
ATOM 13173 H HB2  . LYS B 2 71  ? 143.777 92.452  90.106  1.00 178.50 ? 90  LYS B HB2  1 
ATOM 13174 H HB3  . LYS B 2 71  ? 144.164 91.680  91.434  1.00 178.52 ? 90  LYS B HB3  1 
ATOM 13175 H HG2  . LYS B 2 71  ? 141.489 92.044  90.634  1.00 179.08 ? 90  LYS B HG2  1 
ATOM 13176 H HG3  . LYS B 2 71  ? 142.304 90.730  90.257  1.00 178.89 ? 90  LYS B HG3  1 
ATOM 13177 H HD2  . LYS B 2 71  ? 141.684 91.534  92.899  1.00 178.74 ? 90  LYS B HD2  1 
ATOM 13178 H HD3  . LYS B 2 71  ? 140.924 90.378  92.119  1.00 178.68 ? 90  LYS B HD3  1 
ATOM 13179 H HE2  . LYS B 2 71  ? 143.597 90.272  93.010  1.00 178.50 ? 90  LYS B HE2  1 
ATOM 13180 H HE3  . LYS B 2 71  ? 142.402 89.363  93.525  1.00 178.66 ? 90  LYS B HE3  1 
ATOM 13181 H HZ1  . LYS B 2 71  ? 143.544 88.105  92.122  1.00 178.82 ? 90  LYS B HZ1  1 
ATOM 13182 H HZ2  . LYS B 2 71  ? 142.374 88.480  91.355  1.00 178.75 ? 90  LYS B HZ2  1 
ATOM 13183 H HZ3  . LYS B 2 71  ? 143.641 89.137  91.109  1.00 178.90 ? 90  LYS B HZ3  1 
ATOM 13184 N N    . GLU B 2 72  ? 145.303 93.956  93.176  1.00 163.27 ? 91  GLU B N    1 
ATOM 13185 C CA   . GLU B 2 72  ? 146.555 94.614  93.511  1.00 164.07 ? 91  GLU B CA   1 
ATOM 13186 C C    . GLU B 2 72  ? 147.768 93.799  93.086  1.00 161.72 ? 91  GLU B C    1 
ATOM 13187 O O    . GLU B 2 72  ? 147.736 92.567  93.036  1.00 162.03 ? 91  GLU B O    1 
ATOM 13188 C CB   . GLU B 2 72  ? 146.607 94.855  95.023  1.00 159.13 ? 91  GLU B CB   1 
ATOM 13189 C CG   . GLU B 2 72  ? 147.993 95.088  95.619  1.00 158.14 ? 91  GLU B CG   1 
ATOM 13190 C CD   . GLU B 2 72  ? 147.997 94.922  97.117  1.00 160.14 ? 91  GLU B CD   1 
ATOM 13191 O OE1  . GLU B 2 72  ? 146.910 94.988  97.725  1.00 158.61 ? 91  GLU B OE1  1 
ATOM 13192 O OE2  . GLU B 2 72  ? 149.086 94.703  97.683  1.00 161.86 ? 91  GLU B OE2  1 
ATOM 13193 H H    . GLU B 2 72  ? 145.004 93.424  93.782  1.00 160.74 ? 91  GLU B H    1 
ATOM 13194 H HA   . GLU B 2 72  ? 146.593 95.466  93.060  1.00 161.43 ? 91  GLU B HA   1 
ATOM 13195 H HB2  . GLU B 2 72  ? 146.070 95.637  95.225  1.00 160.24 ? 91  GLU B HB2  1 
ATOM 13196 H HB3  . GLU B 2 72  ? 146.229 94.081  95.468  1.00 159.70 ? 91  GLU B HB3  1 
ATOM 13197 H HG2  . GLU B 2 72  ? 148.633 94.450  95.276  1.00 159.49 ? 91  GLU B HG2  1 
ATOM 13198 H HG3  . GLU B 2 72  ? 148.279 95.992  95.415  1.00 160.24 ? 91  GLU B HG3  1 
ATOM 13199 N N    . ILE B 2 73  ? 148.847 94.518  92.777  1.00 162.75 ? 92  ILE B N    1 
ATOM 13200 C CA   . ILE B 2 73  ? 150.101 93.898  92.376  1.00 164.36 ? 92  ILE B CA   1 
ATOM 13201 C C    . ILE B 2 73  ? 151.215 94.095  93.400  1.00 164.46 ? 92  ILE B C    1 
ATOM 13202 O O    . ILE B 2 73  ? 152.152 93.283  93.428  1.00 166.16 ? 92  ILE B O    1 
ATOM 13203 C CB   . ILE B 2 73  ? 150.557 94.422  90.998  1.00 164.67 ? 92  ILE B CB   1 
ATOM 13204 C CG1  . ILE B 2 73  ? 149.403 94.386  89.991  1.00 164.13 ? 92  ILE B CG1  1 
ATOM 13205 C CG2  . ILE B 2 73  ? 151.730 93.605  90.478  1.00 163.87 ? 92  ILE B CG2  1 
ATOM 13206 C CD1  . ILE B 2 73  ? 148.453 95.566  90.089  1.00 163.64 ? 92  ILE B CD1  1 
ATOM 13207 H H    . ILE B 2 73  ? 148.874 95.378  92.792  1.00 163.36 ? 92  ILE B H    1 
ATOM 13208 H HA   . ILE B 2 73  ? 149.958 92.943  92.287  1.00 163.80 ? 92  ILE B HA   1 
ATOM 13209 H HB   . ILE B 2 73  ? 150.849 95.342  91.101  1.00 163.55 ? 92  ILE B HB   1 
ATOM 13210 H HG12 . ILE B 2 73  ? 149.771 94.379  89.094  1.00 163.59 ? 92  ILE B HG12 1 
ATOM 13211 H HG13 . ILE B 2 73  ? 148.886 93.578  90.139  1.00 163.66 ? 92  ILE B HG13 1 
ATOM 13212 H HG21 . ILE B 2 73  ? 152.503 93.761  91.042  1.00 163.54 ? 92  ILE B HG21 1 
ATOM 13213 H HG22 . ILE B 2 73  ? 151.926 93.879  89.569  1.00 163.56 ? 92  ILE B HG22 1 
ATOM 13214 H HG23 . ILE B 2 73  ? 151.491 92.665  90.494  1.00 163.60 ? 92  ILE B HG23 1 
ATOM 13215 H HD11 . ILE B 2 73  ? 148.231 95.866  89.194  1.00 163.60 ? 92  ILE B HD11 1 
ATOM 13216 H HD12 . ILE B 2 73  ? 147.647 95.287  90.552  1.00 163.86 ? 92  ILE B HD12 1 
ATOM 13217 H HD13 . ILE B 2 73  ? 148.885 96.284  90.579  1.00 163.41 ? 92  ILE B HD13 1 
ATOM 13218 N N    . TRP B 2 74  ? 151.150 95.131  94.235  1.00 156.40 ? 93  TRP B N    1 
ATOM 13219 C CA   . TRP B 2 74  ? 152.109 95.316  95.318  1.00 157.16 ? 93  TRP B CA   1 
ATOM 13220 C C    . TRP B 2 74  ? 151.588 96.367  96.286  1.00 155.75 ? 93  TRP B C    1 
ATOM 13221 O O    . TRP B 2 74  ? 150.906 97.311  95.881  1.00 158.05 ? 93  TRP B O    1 
ATOM 13222 C CB   . TRP B 2 74  ? 153.499 95.699  94.778  1.00 157.57 ? 93  TRP B CB   1 
ATOM 13223 C CG   . TRP B 2 74  ? 153.602 97.041  94.094  1.00 159.15 ? 93  TRP B CG   1 
ATOM 13224 C CD1  . TRP B 2 74  ? 153.809 97.255  92.762  1.00 157.94 ? 93  TRP B CD1  1 
ATOM 13225 C CD2  . TRP B 2 74  ? 153.563 98.341  94.703  1.00 159.25 ? 93  TRP B CD2  1 
ATOM 13226 N NE1  . TRP B 2 74  ? 153.872 98.599  92.499  1.00 157.28 ? 93  TRP B NE1  1 
ATOM 13227 C CE2  . TRP B 2 74  ? 153.725 99.288  93.673  1.00 158.69 ? 93  TRP B CE2  1 
ATOM 13228 C CE3  . TRP B 2 74  ? 153.395 98.797  96.012  1.00 155.92 ? 93  TRP B CE3  1 
ATOM 13229 C CZ2  . TRP B 2 74  ? 153.720 100.657 93.912  1.00 157.56 ? 93  TRP B CZ2  1 
ATOM 13230 C CZ3  . TRP B 2 74  ? 153.386 100.158 96.244  1.00 153.96 ? 93  TRP B CZ3  1 
ATOM 13231 C CH2  . TRP B 2 74  ? 153.551 101.070 95.201  1.00 155.54 ? 93  TRP B CH2  1 
ATOM 13232 H H    . TRP B 2 74  ? 150.551 95.746  94.193  1.00 156.69 ? 93  TRP B H    1 
ATOM 13233 H HA   . TRP B 2 74  ? 152.198 94.481  95.803  1.00 156.83 ? 93  TRP B HA   1 
ATOM 13234 H HB2  . TRP B 2 74  ? 154.123 95.705  95.521  1.00 156.53 ? 93  TRP B HB2  1 
ATOM 13235 H HB3  . TRP B 2 74  ? 153.771 95.026  94.135  1.00 156.89 ? 93  TRP B HB3  1 
ATOM 13236 H HD1  . TRP B 2 74  ? 153.883 96.585  92.122  1.00 156.68 ? 93  TRP B HD1  1 
ATOM 13237 H HE1  . TRP B 2 74  ? 153.988 98.952  91.723  1.00 156.37 ? 93  TRP B HE1  1 
ATOM 13238 H HE3  . TRP B 2 74  ? 153.280 98.198  96.713  1.00 156.22 ? 93  TRP B HE3  1 
ATOM 13239 H HZ2  . TRP B 2 74  ? 153.829 101.269 93.220  1.00 156.42 ? 93  TRP B HZ2  1 
ATOM 13240 H HZ3  . TRP B 2 74  ? 153.273 100.473 97.111  1.00 155.92 ? 93  TRP B HZ3  1 
ATOM 13241 H HH2  . TRP B 2 74  ? 153.544 101.981 95.390  1.00 156.28 ? 93  TRP B HH2  1 
ATOM 13242 N N    . SER B 2 75  ? 151.906 96.184  97.567  1.00 140.69 ? 94  SER B N    1 
ATOM 13243 C CA   . SER B 2 75  ? 151.488 97.106  98.613  1.00 140.45 ? 94  SER B CA   1 
ATOM 13244 C C    . SER B 2 75  ? 152.658 97.355  99.550  1.00 140.54 ? 94  SER B C    1 
ATOM 13245 O O    . SER B 2 75  ? 153.536 96.504  99.711  1.00 142.85 ? 94  SER B O    1 
ATOM 13246 C CB   . SER B 2 75  ? 150.298 96.571  99.415  1.00 140.69 ? 94  SER B CB   1 
ATOM 13247 O OG   . SER B 2 75  ? 150.154 97.281  100.631 1.00 139.04 ? 94  SER B OG   1 
ATOM 13248 H H    . SER B 2 75  ? 152.371 95.521  97.856  1.00 141.82 ? 94  SER B H    1 
ATOM 13249 H HA   . SER B 2 75  ? 151.232 97.952  98.214  1.00 141.65 ? 94  SER B HA   1 
ATOM 13250 H HB2  . SER B 2 75  ? 149.490 96.687  98.891  1.00 141.43 ? 94  SER B HB2  1 
ATOM 13251 H HB3  . SER B 2 75  ? 150.439 95.632  99.608  1.00 141.47 ? 94  SER B HB3  1 
ATOM 13252 H HG   . SER B 2 75  ? 149.499 96.981  101.064 1.00 141.09 ? 94  SER B HG   1 
ATOM 13253 N N    . VAL B 2 76  ? 152.661 98.536  100.170 1.00 141.97 ? 95  VAL B N    1 
ATOM 13254 C CA   . VAL B 2 76  ? 153.705 98.927  101.110 1.00 141.11 ? 95  VAL B CA   1 
ATOM 13255 C C    . VAL B 2 76  ? 153.122 99.951  102.073 1.00 139.95 ? 95  VAL B C    1 
ATOM 13256 O O    . VAL B 2 76  ? 152.114 100.600 101.789 1.00 141.64 ? 95  VAL B O    1 
ATOM 13257 C CB   . VAL B 2 76  ? 154.956 99.490  100.389 1.00 143.33 ? 95  VAL B CB   1 
ATOM 13258 C CG1  . VAL B 2 76  ? 154.564 100.519 99.349  1.00 144.49 ? 95  VAL B CG1  1 
ATOM 13259 C CG2  . VAL B 2 76  ? 155.953 100.075 101.378 1.00 141.53 ? 95  VAL B CG2  1 
ATOM 13260 H H    . VAL B 2 76  ? 152.056 99.137  100.058 1.00 142.45 ? 95  VAL B H    1 
ATOM 13261 H HA   . VAL B 2 76  ? 153.976 98.150  101.624 1.00 141.74 ? 95  VAL B HA   1 
ATOM 13262 H HB   . VAL B 2 76  ? 155.398 98.761  99.925  1.00 142.26 ? 95  VAL B HB   1 
ATOM 13263 H HG11 . VAL B 2 76  ? 155.033 101.347 99.537  1.00 142.46 ? 95  VAL B HG11 1 
ATOM 13264 H HG12 . VAL B 2 76  ? 154.825 100.188 98.477  1.00 142.26 ? 95  VAL B HG12 1 
ATOM 13265 H HG13 . VAL B 2 76  ? 153.608 100.670 99.382  1.00 142.53 ? 95  VAL B HG13 1 
ATOM 13266 H HG21 . VAL B 2 76  ? 156.802 100.200 100.926 1.00 141.58 ? 95  VAL B HG21 1 
ATOM 13267 H HG22 . VAL B 2 76  ? 155.624 100.930 101.698 1.00 141.68 ? 95  VAL B HG22 1 
ATOM 13268 H HG23 . VAL B 2 76  ? 156.063 99.459  102.119 1.00 141.88 ? 95  VAL B HG23 1 
ATOM 13269 N N    . SER B 2 77  ? 153.764 100.085 103.228 1.00 142.19 ? 96  SER B N    1 
ATOM 13270 C CA   . SER B 2 77  ? 153.416 101.080 104.233 1.00 144.89 ? 96  SER B CA   1 
ATOM 13271 C C    . SER B 2 77  ? 154.640 101.932 104.528 1.00 145.87 ? 96  SER B C    1 
ATOM 13272 O O    . SER B 2 77  ? 155.728 101.398 104.766 1.00 147.64 ? 96  SER B O    1 
ATOM 13273 C CB   . SER B 2 77  ? 152.912 100.418 105.515 1.00 146.21 ? 96  SER B CB   1 
ATOM 13274 O OG   . SER B 2 77  ? 152.632 101.388 106.507 1.00 145.38 ? 96  SER B OG   1 
ATOM 13275 H H    . SER B 2 77  ? 154.429 99.592  103.460 1.00 144.94 ? 96  SER B H    1 
ATOM 13276 H HA   . SER B 2 77  ? 152.717 101.657 103.890 1.00 145.28 ? 96  SER B HA   1 
ATOM 13277 H HB2  . SER B 2 77  ? 152.100 99.926  105.317 1.00 145.48 ? 96  SER B HB2  1 
ATOM 13278 H HB3  . SER B 2 77  ? 153.593 99.813  105.847 1.00 145.41 ? 96  SER B HB3  1 
ATOM 13279 H HG   . SER B 2 77  ? 152.031 101.910 106.237 1.00 145.30 ? 96  SER B HG   1 
ATOM 13280 N N    . LEU B 2 78  ? 154.461 103.251 104.514 1.00 145.26 ? 97  LEU B N    1 
ATOM 13281 C CA   . LEU B 2 78  ? 155.541 104.189 104.783 1.00 143.31 ? 97  LEU B CA   1 
ATOM 13282 C C    . LEU B 2 78  ? 155.503 104.730 106.202 1.00 144.64 ? 97  LEU B C    1 
ATOM 13283 O O    . LEU B 2 78  ? 156.200 105.703 106.503 1.00 144.45 ? 97  LEU B O    1 
ATOM 13284 C CB   . LEU B 2 78  ? 155.493 105.352 103.792 1.00 141.92 ? 97  LEU B CB   1 
ATOM 13285 C CG   . LEU B 2 78  ? 155.406 104.981 102.314 1.00 143.48 ? 97  LEU B CG   1 
ATOM 13286 C CD1  . LEU B 2 78  ? 155.191 106.222 101.473 1.00 140.61 ? 97  LEU B CD1  1 
ATOM 13287 C CD2  . LEU B 2 78  ? 156.660 104.250 101.878 1.00 144.42 ? 97  LEU B CD2  1 
ATOM 13288 H H    . LEU B 2 78  ? 153.707 103.631 104.349 1.00 144.06 ? 97  LEU B H    1 
ATOM 13289 H HA   . LEU B 2 78  ? 156.389 103.734 104.663 1.00 143.43 ? 97  LEU B HA   1 
ATOM 13290 H HB2  . LEU B 2 78  ? 154.715 105.894 103.998 1.00 143.46 ? 97  LEU B HB2  1 
ATOM 13291 H HB3  . LEU B 2 78  ? 156.296 105.884 103.909 1.00 143.42 ? 97  LEU B HB3  1 
ATOM 13292 H HG   . LEU B 2 78  ? 154.650 104.390 102.177 1.00 144.13 ? 97  LEU B HG   1 
ATOM 13293 H HD11 . LEU B 2 78  ? 154.378 106.663 101.765 1.00 143.64 ? 97  LEU B HD11 1 
ATOM 13294 H HD12 . LEU B 2 78  ? 155.111 105.963 100.542 1.00 143.40 ? 97  LEU B HD12 1 
ATOM 13295 H HD13 . LEU B 2 78  ? 155.950 106.815 101.588 1.00 143.27 ? 97  LEU B HD13 1 
ATOM 13296 H HD21 . LEU B 2 78  ? 156.590 104.038 100.934 1.00 143.79 ? 97  LEU B HD21 1 
ATOM 13297 H HD22 . LEU B 2 78  ? 157.428 104.823 102.032 1.00 144.09 ? 97  LEU B HD22 1 
ATOM 13298 H HD23 . LEU B 2 78  ? 156.747 103.434 102.395 1.00 143.66 ? 97  LEU B HD23 1 
ATOM 13299 N N    . ALA B 2 79  ? 154.713 104.121 107.080 1.00 172.40 ? 98  ALA B N    1 
ATOM 13300 C CA   . ALA B 2 79  ? 154.530 104.612 108.442 1.00 175.64 ? 98  ALA B CA   1 
ATOM 13301 C C    . ALA B 2 79  ? 155.557 103.882 109.295 1.00 178.54 ? 98  ALA B C    1 
ATOM 13302 O O    . ALA B 2 79  ? 155.337 102.742 109.710 1.00 181.70 ? 98  ALA B O    1 
ATOM 13303 C CB   . ALA B 2 79  ? 153.107 104.367 108.928 1.00 174.85 ? 98  ALA B CB   1 
ATOM 13304 H H    . ALA B 2 79  ? 154.264 103.408 106.909 1.00 173.28 ? 98  ALA B H    1 
ATOM 13305 H HA   . ALA B 2 79  ? 154.713 105.564 108.478 1.00 174.57 ? 98  ALA B HA   1 
ATOM 13306 H HB1  . ALA B 2 79  ? 152.489 104.832 108.342 1.00 174.18 ? 98  ALA B HB1  1 
ATOM 13307 H HB2  . ALA B 2 79  ? 152.928 103.414 108.910 1.00 174.45 ? 98  ALA B HB2  1 
ATOM 13308 H HB3  . ALA B 2 79  ? 153.020 104.703 109.834 1.00 174.58 ? 98  ALA B HB3  1 
ATOM 13309 N N    . GLU B 2 80  ? 156.677 104.547 109.567 1.00 201.44 ? 99  GLU B N    1 
ATOM 13310 C CA   . GLU B 2 80  ? 157.690 104.041 110.488 1.00 202.63 ? 99  GLU B CA   1 
ATOM 13311 C C    . GLU B 2 80  ? 158.019 102.585 110.161 1.00 203.77 ? 99  GLU B C    1 
ATOM 13312 O O    . GLU B 2 80  ? 157.776 101.664 110.942 1.00 203.44 ? 99  GLU B O    1 
ATOM 13313 C CB   . GLU B 2 80  ? 157.230 104.185 111.940 1.00 202.52 ? 99  GLU B CB   1 
ATOM 13314 C CG   . GLU B 2 80  ? 157.241 105.609 112.459 1.00 201.86 ? 99  GLU B CG   1 
ATOM 13315 C CD   . GLU B 2 80  ? 158.632 106.199 112.498 1.00 203.82 ? 99  GLU B CD   1 
ATOM 13316 O OE1  . GLU B 2 80  ? 159.513 105.582 113.130 1.00 206.27 ? 99  GLU B OE1  1 
ATOM 13317 O OE2  . GLU B 2 80  ? 158.843 107.275 111.902 1.00 202.96 ? 99  GLU B OE2  1 
ATOM 13318 H H    . GLU B 2 80  ? 156.877 105.309 109.222 1.00 201.47 ? 99  GLU B H    1 
ATOM 13319 H HA   . GLU B 2 80  ? 158.502 104.559 110.376 1.00 202.25 ? 99  GLU B HA   1 
ATOM 13320 H HB2  . GLU B 2 80  ? 156.322 103.851 112.013 1.00 202.22 ? 99  GLU B HB2  1 
ATOM 13321 H HB3  . GLU B 2 80  ? 157.818 103.660 112.507 1.00 202.46 ? 99  GLU B HB3  1 
ATOM 13322 H HG2  . GLU B 2 80  ? 156.690 106.164 111.885 1.00 202.19 ? 99  GLU B HG2  1 
ATOM 13323 H HG3  . GLU B 2 80  ? 156.895 105.613 113.364 1.00 202.29 ? 99  GLU B HG3  1 
ATOM 13324 N N    . LYS B 2 81  ? 158.586 102.399 108.967 1.00 190.24 ? 100 LYS B N    1 
ATOM 13325 C CA   . LYS B 2 81  ? 158.985 101.062 108.542 1.00 190.21 ? 100 LYS B CA   1 
ATOM 13326 C C    . LYS B 2 81  ? 160.027 100.480 109.486 1.00 191.97 ? 100 LYS B C    1 
ATOM 13327 O O    . LYS B 2 81  ? 160.005 99.280  109.784 1.00 190.21 ? 100 LYS B O    1 
ATOM 13328 C CB   . LYS B 2 81  ? 159.520 101.118 107.111 1.00 190.13 ? 100 LYS B CB   1 
ATOM 13329 C CG   . LYS B 2 81  ? 158.475 101.531 106.084 1.00 189.85 ? 100 LYS B CG   1 
ATOM 13330 C CD   . LYS B 2 81  ? 159.095 101.859 104.733 1.00 189.38 ? 100 LYS B CD   1 
ATOM 13331 C CE   . LYS B 2 81  ? 159.768 100.651 104.104 1.00 189.12 ? 100 LYS B CE   1 
ATOM 13332 N NZ   . LYS B 2 81  ? 160.278 100.956 102.739 1.00 187.85 ? 100 LYS B NZ   1 
ATOM 13333 H H    . LYS B 2 81  ? 158.748 103.020 108.395 1.00 188.22 ? 100 LYS B H    1 
ATOM 13334 H HA   . LYS B 2 81  ? 158.210 100.480 108.551 1.00 188.43 ? 100 LYS B HA   1 
ATOM 13335 H HB2  . LYS B 2 81  ? 160.245 101.761 107.072 1.00 188.58 ? 100 LYS B HB2  1 
ATOM 13336 H HB3  . LYS B 2 81  ? 159.847 100.238 106.865 1.00 188.58 ? 100 LYS B HB3  1 
ATOM 13337 H HG2  . LYS B 2 81  ? 157.847 100.802 105.958 1.00 187.92 ? 100 LYS B HG2  1 
ATOM 13338 H HG3  . LYS B 2 81  ? 158.010 102.321 106.402 1.00 187.75 ? 100 LYS B HG3  1 
ATOM 13339 H HD2  . LYS B 2 81  ? 158.401 102.166 104.129 1.00 187.56 ? 100 LYS B HD2  1 
ATOM 13340 H HD3  . LYS B 2 81  ? 159.765 102.551 104.850 1.00 188.23 ? 100 LYS B HD3  1 
ATOM 13341 H HE2  . LYS B 2 81  ? 160.519 100.379 104.654 1.00 188.45 ? 100 LYS B HE2  1 
ATOM 13342 H HE3  . LYS B 2 81  ? 159.125 99.928  104.034 1.00 188.23 ? 100 LYS B HE3  1 
ATOM 13343 H HZ1  . LYS B 2 81  ? 160.667 100.235 102.392 1.00 188.34 ? 100 LYS B HZ1  1 
ATOM 13344 H HZ2  . LYS B 2 81  ? 160.874 101.616 102.778 1.00 188.43 ? 100 LYS B HZ2  1 
ATOM 13345 H HZ3  . LYS B 2 81  ? 159.606 101.204 102.212 1.00 188.10 ? 100 LYS B HZ3  1 
ATOM 13346 N N    . ASP B 2 82  ? 160.947 101.313 109.967 1.00 209.26 ? 101 ASP B N    1 
ATOM 13347 C CA   . ASP B 2 82  ? 162.004 100.877 110.867 1.00 208.29 ? 101 ASP B CA   1 
ATOM 13348 C C    . ASP B 2 82  ? 161.681 101.175 112.323 1.00 208.46 ? 101 ASP B C    1 
ATOM 13349 O O    . ASP B 2 82  ? 162.505 100.894 113.199 1.00 207.05 ? 101 ASP B O    1 
ATOM 13350 C CB   . ASP B 2 82  ? 163.329 101.548 110.490 1.00 206.19 ? 101 ASP B CB   1 
ATOM 13351 C CG   . ASP B 2 82  ? 163.240 103.061 110.502 1.00 206.65 ? 101 ASP B CG   1 
ATOM 13352 O OD1  . ASP B 2 82  ? 162.132 103.591 110.731 1.00 206.26 ? 101 ASP B OD1  1 
ATOM 13353 O OD2  . ASP B 2 82  ? 164.277 103.722 110.285 1.00 206.04 ? 101 ASP B OD2  1 
ATOM 13354 H H    . ASP B 2 82  ? 160.976 102.152 109.781 1.00 206.27 ? 101 ASP B H    1 
ATOM 13355 H HA   . ASP B 2 82  ? 162.121 99.918  110.777 1.00 206.38 ? 101 ASP B HA   1 
ATOM 13356 H HB2  . ASP B 2 82  ? 164.011 101.282 111.127 1.00 206.21 ? 101 ASP B HB2  1 
ATOM 13357 H HB3  . ASP B 2 82  ? 163.582 101.268 109.596 1.00 206.11 ? 101 ASP B HB3  1 
ATOM 13358 N N    . GLY B 2 83  ? 160.507 101.737 112.599 1.00 210.30 ? 102 GLY B N    1 
ATOM 13359 C CA   . GLY B 2 83  ? 160.088 102.014 113.956 1.00 208.31 ? 102 GLY B CA   1 
ATOM 13360 C C    . GLY B 2 83  ? 160.980 103.026 114.643 1.00 208.87 ? 102 GLY B C    1 
ATOM 13361 O O    . GLY B 2 83  ? 161.393 102.817 115.787 1.00 207.54 ? 102 GLY B O    1 
ATOM 13362 H H    . GLY B 2 83  ? 159.931 101.969 112.005 1.00 208.24 ? 102 GLY B H    1 
ATOM 13363 H HA2  . GLY B 2 83  ? 159.181 102.358 113.950 1.00 208.01 ? 102 GLY B HA2  1 
ATOM 13364 H HA3  . GLY B 2 83  ? 160.101 101.192 114.472 1.00 208.18 ? 102 GLY B HA3  1 
ATOM 13365 N N    . TRP B 2 84  ? 161.291 104.129 113.956 1.00 224.16 ? 103 TRP B N    1 
ATOM 13366 C CA   . TRP B 2 84  ? 162.110 105.166 114.575 1.00 225.30 ? 103 TRP B CA   1 
ATOM 13367 C C    . TRP B 2 84  ? 161.432 105.732 115.815 1.00 225.08 ? 103 TRP B C    1 
ATOM 13368 O O    . TRP B 2 84  ? 162.087 105.978 116.834 1.00 223.87 ? 103 TRP B O    1 
ATOM 13369 C CB   . TRP B 2 84  ? 162.405 106.281 113.572 1.00 224.87 ? 103 TRP B CB   1 
ATOM 13370 C CG   . TRP B 2 84  ? 163.169 107.419 114.170 1.00 225.62 ? 103 TRP B CG   1 
ATOM 13371 C CD1  . TRP B 2 84  ? 164.503 107.454 114.451 1.00 224.45 ? 103 TRP B CD1  1 
ATOM 13372 C CD2  . TRP B 2 84  ? 162.640 108.689 114.570 1.00 225.95 ? 103 TRP B CD2  1 
ATOM 13373 N NE1  . TRP B 2 84  ? 164.840 108.669 114.999 1.00 225.11 ? 103 TRP B NE1  1 
ATOM 13374 C CE2  . TRP B 2 84  ? 163.714 109.445 115.083 1.00 225.84 ? 103 TRP B CE2  1 
ATOM 13375 C CE3  . TRP B 2 84  ? 161.364 109.261 114.544 1.00 223.93 ? 103 TRP B CE3  1 
ATOM 13376 C CZ2  . TRP B 2 84  ? 163.550 110.743 115.564 1.00 224.01 ? 103 TRP B CZ2  1 
ATOM 13377 C CZ3  . TRP B 2 84  ? 161.205 110.550 115.022 1.00 224.00 ? 103 TRP B CZ3  1 
ATOM 13378 C CH2  . TRP B 2 84  ? 162.291 111.276 115.525 1.00 223.40 ? 103 TRP B CH2  1 
ATOM 13379 H H    . TRP B 2 84  ? 161.046 104.295 113.148 1.00 223.00 ? 103 TRP B H    1 
ATOM 13380 H HA   . TRP B 2 84  ? 162.957 104.778 114.848 1.00 223.59 ? 103 TRP B HA   1 
ATOM 13381 H HB2  . TRP B 2 84  ? 162.932 105.918 112.843 1.00 223.40 ? 103 TRP B HB2  1 
ATOM 13382 H HB3  . TRP B 2 84  ? 161.571 106.635 113.230 1.00 223.46 ? 103 TRP B HB3  1 
ATOM 13383 H HD1  . TRP B 2 84  ? 165.099 106.758 114.294 1.00 223.66 ? 103 TRP B HD1  1 
ATOM 13384 H HE1  . TRP B 2 84  ? 165.628 108.903 115.249 1.00 223.85 ? 103 TRP B HE1  1 
ATOM 13385 H HE3  . TRP B 2 84  ? 160.638 108.785 114.211 1.00 223.39 ? 103 TRP B HE3  1 
ATOM 13386 H HZ2  . TRP B 2 84  ? 164.270 111.228 115.899 1.00 222.96 ? 103 TRP B HZ2  1 
ATOM 13387 H HZ3  . TRP B 2 84  ? 160.361 110.940 115.009 1.00 223.71 ? 103 TRP B HZ3  1 
ATOM 13388 H HH2  . TRP B 2 84  ? 162.154 112.140 115.840 1.00 222.53 ? 103 TRP B HH2  1 
ATOM 13389 N N    . PHE B 2 85  ? 160.119 105.946 115.747 1.00 217.15 ? 104 PHE B N    1 
ATOM 13390 C CA   . PHE B 2 85  ? 159.322 106.298 116.918 1.00 216.37 ? 104 PHE B CA   1 
ATOM 13391 C C    . PHE B 2 85  ? 157.960 105.634 116.786 1.00 216.58 ? 104 PHE B C    1 
ATOM 13392 O O    . PHE B 2 85  ? 157.145 106.050 115.955 1.00 214.05 ? 104 PHE B O    1 
ATOM 13393 C CB   . PHE B 2 85  ? 159.177 107.813 117.049 1.00 214.58 ? 104 PHE B CB   1 
ATOM 13394 C CG   . PHE B 2 85  ? 158.136 108.235 118.042 1.00 215.19 ? 104 PHE B CG   1 
ATOM 13395 C CD1  . PHE B 2 85  ? 158.435 108.309 119.391 1.00 214.43 ? 104 PHE B CD1  1 
ATOM 13396 C CD2  . PHE B 2 85  ? 156.854 108.553 117.626 1.00 214.94 ? 104 PHE B CD2  1 
ATOM 13397 C CE1  . PHE B 2 85  ? 157.476 108.695 120.307 1.00 214.99 ? 104 PHE B CE1  1 
ATOM 13398 C CE2  . PHE B 2 85  ? 155.891 108.939 118.536 1.00 214.38 ? 104 PHE B CE2  1 
ATOM 13399 C CZ   . PHE B 2 85  ? 156.202 109.011 119.878 1.00 214.56 ? 104 PHE B CZ   1 
ATOM 13400 H H    . PHE B 2 85  ? 159.661 105.891 115.021 1.00 214.85 ? 104 PHE B H    1 
ATOM 13401 H HA   . PHE B 2 85  ? 159.754 105.959 117.718 1.00 214.79 ? 104 PHE B HA   1 
ATOM 13402 H HB2  . PHE B 2 85  ? 160.026 108.186 117.333 1.00 214.48 ? 104 PHE B HB2  1 
ATOM 13403 H HB3  . PHE B 2 85  ? 158.929 108.179 116.186 1.00 214.57 ? 104 PHE B HB3  1 
ATOM 13404 H HD1  . PHE B 2 85  ? 159.292 108.097 119.685 1.00 214.34 ? 104 PHE B HD1  1 
ATOM 13405 H HD2  . PHE B 2 85  ? 156.640 108.506 116.722 1.00 214.50 ? 104 PHE B HD2  1 
ATOM 13406 H HE1  . PHE B 2 85  ? 157.688 108.742 121.211 1.00 214.29 ? 104 PHE B HE1  1 
ATOM 13407 H HE2  . PHE B 2 85  ? 155.034 109.151 118.244 1.00 214.07 ? 104 PHE B HE2  1 
ATOM 13408 H HZ   . PHE B 2 85  ? 155.555 109.271 120.493 1.00 213.72 ? 104 PHE B HZ   1 
ATOM 13409 N N    . SER B 2 86  ? 157.711 104.619 117.615 1.00 220.68 ? 105 SER B N    1 
ATOM 13410 C CA   . SER B 2 86  ? 156.449 103.888 117.606 1.00 219.76 ? 105 SER B CA   1 
ATOM 13411 C C    . SER B 2 86  ? 156.001 103.624 116.173 1.00 219.05 ? 105 SER B C    1 
ATOM 13412 O O    . SER B 2 86  ? 156.800 103.176 115.343 1.00 217.10 ? 105 SER B O    1 
ATOM 13413 C CB   . SER B 2 86  ? 155.384 104.672 118.376 1.00 218.47 ? 105 SER B CB   1 
ATOM 13414 O OG   . SER B 2 86  ? 154.179 103.934 118.481 1.00 218.05 ? 105 SER B OG   1 
ATOM 13415 H H    . SER B 2 86  ? 158.270 104.332 118.202 1.00 218.50 ? 105 SER B H    1 
ATOM 13416 H HA   . SER B 2 86  ? 156.573 103.033 118.046 1.00 218.42 ? 105 SER B HA   1 
ATOM 13417 H HB2  . SER B 2 86  ? 155.716 104.860 119.268 1.00 218.27 ? 105 SER B HB2  1 
ATOM 13418 H HB3  . SER B 2 86  ? 155.205 105.503 117.909 1.00 218.18 ? 105 SER B HB3  1 
ATOM 13419 H HG   . SER B 2 86  ? 154.245 103.363 119.094 1.00 218.33 ? 105 SER B HG   1 
ATOM 13420 N N    . LYS B 2 87  ? 154.728 103.899 115.867 1.00 208.50 ? 106 LYS B N    1 
ATOM 13421 C CA   . LYS B 2 87  ? 154.214 103.873 114.497 1.00 207.55 ? 106 LYS B CA   1 
ATOM 13422 C C    . LYS B 2 87  ? 153.476 105.193 114.271 1.00 207.05 ? 106 LYS B C    1 
ATOM 13423 O O    . LYS B 2 87  ? 152.254 105.269 114.417 1.00 205.83 ? 106 LYS B O    1 
ATOM 13424 C CB   . LYS B 2 87  ? 153.315 102.659 114.271 1.00 206.67 ? 106 LYS B CB   1 
ATOM 13425 C CG   . LYS B 2 87  ? 154.042 101.325 114.382 1.00 206.01 ? 106 LYS B CG   1 
ATOM 13426 C CD   . LYS B 2 87  ? 155.026 101.113 113.241 1.00 205.71 ? 106 LYS B CD   1 
ATOM 13427 C CE   . LYS B 2 87  ? 155.835 99.842  113.440 1.00 204.79 ? 106 LYS B CE   1 
ATOM 13428 N NZ   . LYS B 2 87  ? 156.676 99.522  112.254 1.00 204.23 ? 106 LYS B NZ   1 
ATOM 13429 H H    . LYS B 2 87  ? 154.124 104.100 116.444 1.00 206.60 ? 106 LYS B H    1 
ATOM 13430 H HA   . LYS B 2 87  ? 154.955 103.831 113.873 1.00 206.27 ? 106 LYS B HA   1 
ATOM 13431 H HB2  . LYS B 2 87  ? 152.606 102.667 114.933 1.00 206.19 ? 106 LYS B HB2  1 
ATOM 13432 H HB3  . LYS B 2 87  ? 152.933 102.715 113.381 1.00 206.01 ? 106 LYS B HB3  1 
ATOM 13433 H HG2  . LYS B 2 87  ? 154.536 101.300 115.216 1.00 206.18 ? 106 LYS B HG2  1 
ATOM 13434 H HG3  . LYS B 2 87  ? 153.392 100.605 114.357 1.00 206.01 ? 106 LYS B HG3  1 
ATOM 13435 H HD2  . LYS B 2 87  ? 154.538 101.036 112.407 1.00 205.98 ? 106 LYS B HD2  1 
ATOM 13436 H HD3  . LYS B 2 87  ? 155.644 101.860 113.202 1.00 205.98 ? 106 LYS B HD3  1 
ATOM 13437 H HE2  . LYS B 2 87  ? 156.422 99.955  114.204 1.00 205.82 ? 106 LYS B HE2  1 
ATOM 13438 H HE3  . LYS B 2 87  ? 155.230 99.100  113.590 1.00 205.92 ? 106 LYS B HE3  1 
ATOM 13439 H HZ1  . LYS B 2 87  ? 157.160 100.232 112.023 1.00 205.58 ? 106 LYS B HZ1  1 
ATOM 13440 H HZ2  . LYS B 2 87  ? 157.225 98.847  112.444 1.00 205.77 ? 106 LYS B HZ2  1 
ATOM 13441 H HZ3  . LYS B 2 87  ? 156.158 99.290  111.569 1.00 205.74 ? 106 LYS B HZ3  1 
ATOM 13442 N N    . GLU B 2 88  ? 154.225 106.233 113.919 1.00 198.42 ? 107 GLU B N    1 
ATOM 13443 C CA   . GLU B 2 88  ? 153.621 107.531 113.653 1.00 197.36 ? 107 GLU B CA   1 
ATOM 13444 C C    . GLU B 2 88  ? 153.021 107.551 112.248 1.00 196.91 ? 107 GLU B C    1 
ATOM 13445 O O    . GLU B 2 88  ? 153.576 106.941 111.331 1.00 196.06 ? 107 GLU B O    1 
ATOM 13446 C CB   . GLU B 2 88  ? 154.658 108.641 113.791 1.00 195.80 ? 107 GLU B CB   1 
ATOM 13447 C CG   . GLU B 2 88  ? 154.068 110.037 113.835 1.00 193.36 ? 107 GLU B CG   1 
ATOM 13448 C CD   . GLU B 2 88  ? 155.124 111.101 114.046 1.00 193.08 ? 107 GLU B CD   1 
ATOM 13449 O OE1  . GLU B 2 88  ? 156.229 110.964 113.481 1.00 193.59 ? 107 GLU B OE1  1 
ATOM 13450 O OE2  . GLU B 2 88  ? 154.851 112.074 114.780 1.00 192.48 ? 107 GLU B OE2  1 
ATOM 13451 H H    . GLU B 2 88  ? 155.078 106.215 113.829 1.00 195.80 ? 107 GLU B H    1 
ATOM 13452 H HA   . GLU B 2 88  ? 152.922 107.688 114.305 1.00 195.26 ? 107 GLU B HA   1 
ATOM 13453 H HB2  . GLU B 2 88  ? 155.154 108.503 114.613 1.00 195.19 ? 107 GLU B HB2  1 
ATOM 13454 H HB3  . GLU B 2 88  ? 155.262 108.599 113.033 1.00 195.32 ? 107 GLU B HB3  1 
ATOM 13455 H HG2  . GLU B 2 88  ? 153.620 110.219 112.994 1.00 194.63 ? 107 GLU B HG2  1 
ATOM 13456 H HG3  . GLU B 2 88  ? 153.436 110.090 114.568 1.00 194.83 ? 107 GLU B HG3  1 
ATOM 13457 N N    . PRO B 2 89  ? 151.892 108.230 112.044 1.00 171.64 ? 108 PRO B N    1 
ATOM 13458 C CA   . PRO B 2 89  ? 151.385 108.392 110.678 1.00 168.52 ? 108 PRO B CA   1 
ATOM 13459 C C    . PRO B 2 89  ? 152.338 109.209 109.819 1.00 165.34 ? 108 PRO B C    1 
ATOM 13460 O O    . PRO B 2 89  ? 152.987 110.144 110.292 1.00 162.36 ? 108 PRO B O    1 
ATOM 13461 C CB   . PRO B 2 89  ? 150.049 109.116 110.886 1.00 164.48 ? 108 PRO B CB   1 
ATOM 13462 C CG   . PRO B 2 89  ? 149.661 108.757 112.283 1.00 165.08 ? 108 PRO B CG   1 
ATOM 13463 C CD   . PRO B 2 89  ? 150.960 108.818 113.019 1.00 166.92 ? 108 PRO B CD   1 
ATOM 13464 H HA   . PRO B 2 89  ? 151.228 107.528 110.265 1.00 166.42 ? 108 PRO B HA   1 
ATOM 13465 H HB2  . PRO B 2 89  ? 150.175 110.074 110.796 1.00 166.06 ? 108 PRO B HB2  1 
ATOM 13466 H HB3  . PRO B 2 89  ? 149.394 108.790 110.250 1.00 165.27 ? 108 PRO B HB3  1 
ATOM 13467 H HG2  . PRO B 2 89  ? 149.030 109.405 112.631 1.00 165.79 ? 108 PRO B HG2  1 
ATOM 13468 H HG3  . PRO B 2 89  ? 149.290 107.861 112.305 1.00 166.12 ? 108 PRO B HG3  1 
ATOM 13469 H HD2  . PRO B 2 89  ? 151.201 109.738 113.212 1.00 166.43 ? 108 PRO B HD2  1 
ATOM 13470 H HD3  . PRO B 2 89  ? 150.912 108.280 113.824 1.00 166.82 ? 108 PRO B HD3  1 
ATOM 13471 N N    . ALA B 2 90  ? 152.417 108.842 108.540 1.00 144.97 ? 109 ALA B N    1 
ATOM 13472 C CA   . ALA B 2 90  ? 153.185 109.621 107.579 1.00 143.88 ? 109 ALA B CA   1 
ATOM 13473 C C    . ALA B 2 90  ? 152.492 110.925 107.208 1.00 144.40 ? 109 ALA B C    1 
ATOM 13474 O O    . ALA B 2 90  ? 153.131 111.814 106.641 1.00 148.94 ? 109 ALA B O    1 
ATOM 13475 C CB   . ALA B 2 90  ? 153.442 108.795 106.321 1.00 144.83 ? 109 ALA B CB   1 
ATOM 13476 H H    . ALA B 2 90  ? 152.035 108.147 108.207 1.00 145.63 ? 109 ALA B H    1 
ATOM 13477 H HA   . ALA B 2 90  ? 154.044 109.843 107.971 1.00 145.15 ? 109 ALA B HA   1 
ATOM 13478 H HB1  . ALA B 2 90  ? 153.981 109.318 105.706 1.00 145.00 ? 109 ALA B HB1  1 
ATOM 13479 H HB2  . ALA B 2 90  ? 152.592 108.574 105.909 1.00 145.48 ? 109 ALA B HB2  1 
ATOM 13480 H HB3  . ALA B 2 90  ? 153.914 107.984 106.567 1.00 145.56 ? 109 ALA B HB3  1 
ATOM 13481 N N    . LEU B 2 91  ? 151.204 111.054 107.515 1.00 131.21 ? 110 LEU B N    1 
ATOM 13482 C CA   . LEU B 2 91  ? 150.430 112.249 107.194 1.00 124.43 ? 110 LEU B CA   1 
ATOM 13483 C C    . LEU B 2 91  ? 150.531 112.597 105.711 1.00 124.87 ? 110 LEU B C    1 
ATOM 13484 O O    . LEU B 2 91  ? 150.710 113.754 105.332 1.00 132.42 ? 110 LEU B O    1 
ATOM 13485 C CB   . LEU B 2 91  ? 150.870 113.430 108.055 1.00 122.28 ? 110 LEU B CB   1 
ATOM 13486 C CG   . LEU B 2 91  ? 150.689 113.287 109.565 1.00 126.29 ? 110 LEU B CG   1 
ATOM 13487 C CD1  . LEU B 2 91  ? 150.969 114.604 110.256 1.00 127.41 ? 110 LEU B CD1  1 
ATOM 13488 C CD2  . LEU B 2 91  ? 149.294 112.806 109.899 1.00 132.08 ? 110 LEU B CD2  1 
ATOM 13489 H H    . LEU B 2 91  ? 150.744 110.449 107.918 1.00 132.30 ? 110 LEU B H    1 
ATOM 13490 H HA   . LEU B 2 91  ? 149.495 112.073 107.381 1.00 130.63 ? 110 LEU B HA   1 
ATOM 13491 H HB2  . LEU B 2 91  ? 151.813 113.591 107.892 1.00 130.17 ? 110 LEU B HB2  1 
ATOM 13492 H HB3  . LEU B 2 91  ? 150.359 114.207 107.782 1.00 130.05 ? 110 LEU B HB3  1 
ATOM 13493 H HG   . LEU B 2 91  ? 151.321 112.631 109.899 1.00 130.76 ? 110 LEU B HG   1 
ATOM 13494 H HD11 . LEU B 2 91  ? 150.878 114.483 111.214 1.00 130.18 ? 110 LEU B HD11 1 
ATOM 13495 H HD12 . LEU B 2 91  ? 150.331 115.266 109.944 1.00 129.82 ? 110 LEU B HD12 1 
ATOM 13496 H HD13 . LEU B 2 91  ? 151.872 114.887 110.042 1.00 130.48 ? 110 LEU B HD13 1 
ATOM 13497 H HD21 . LEU B 2 91  ? 149.145 112.909 110.852 1.00 131.11 ? 110 LEU B HD21 1 
ATOM 13498 H HD22 . LEU B 2 91  ? 148.651 113.337 109.403 1.00 130.34 ? 110 LEU B HD22 1 
ATOM 13499 H HD23 . LEU B 2 91  ? 149.213 111.872 109.651 1.00 131.54 ? 110 LEU B HD23 1 
ATOM 13500 N N    . LEU B 2 92  ? 150.418 111.579 104.865 1.00 104.57 ? 111 LEU B N    1 
ATOM 13501 C CA   . LEU B 2 92  ? 150.491 111.778 103.423 1.00 109.02 ? 111 LEU B CA   1 
ATOM 13502 C C    . LEU B 2 92  ? 149.387 112.728 102.978 1.00 119.91 ? 111 LEU B C    1 
ATOM 13503 O O    . LEU B 2 92  ? 148.222 112.548 103.341 1.00 127.13 ? 111 LEU B O    1 
ATOM 13504 C CB   . LEU B 2 92  ? 150.368 110.443 102.697 1.00 107.51 ? 111 LEU B CB   1 
ATOM 13505 C CG   . LEU B 2 92  ? 151.441 109.404 103.004 1.00 109.20 ? 111 LEU B CG   1 
ATOM 13506 C CD1  . LEU B 2 92  ? 151.327 108.245 102.041 1.00 118.30 ? 111 LEU B CD1  1 
ATOM 13507 C CD2  . LEU B 2 92  ? 152.822 110.011 102.940 1.00 116.71 ? 111 LEU B CD2  1 
ATOM 13508 H H    . LEU B 2 92  ? 150.299 110.762 105.101 1.00 117.81 ? 111 LEU B H    1 
ATOM 13509 H HA   . LEU B 2 92  ? 151.342 112.181 103.194 1.00 117.78 ? 111 LEU B HA   1 
ATOM 13510 H HB2  . LEU B 2 92  ? 149.512 110.053 102.930 1.00 118.15 ? 111 LEU B HB2  1 
ATOM 13511 H HB3  . LEU B 2 92  ? 150.393 110.612 101.742 1.00 117.07 ? 111 LEU B HB3  1 
ATOM 13512 H HG   . LEU B 2 92  ? 151.304 109.062 103.902 1.00 117.92 ? 111 LEU B HG   1 
ATOM 13513 H HD11 . LEU B 2 92  ? 151.654 108.524 101.172 1.00 117.94 ? 111 LEU B HD11 1 
ATOM 13514 H HD12 . LEU B 2 92  ? 150.395 107.981 101.973 1.00 119.42 ? 111 LEU B HD12 1 
ATOM 13515 H HD13 . LEU B 2 92  ? 151.859 107.505 102.371 1.00 118.72 ? 111 LEU B HD13 1 
ATOM 13516 H HD21 . LEU B 2 92  ? 153.480 109.299 102.915 1.00 118.65 ? 111 LEU B HD21 1 
ATOM 13517 H HD22 . LEU B 2 92  ? 152.890 110.554 102.138 1.00 118.39 ? 111 LEU B HD22 1 
ATOM 13518 H HD23 . LEU B 2 92  ? 152.960 110.564 103.725 1.00 118.07 ? 111 LEU B HD23 1 
ATOM 13519 N N    . SER B 2 93  ? 149.745 113.757 102.197 1.00 110.09 ? 112 SER B N    1 
ATOM 13520 C CA   . SER B 2 93  ? 148.709 114.628 101.651 1.00 105.93 ? 112 SER B CA   1 
ATOM 13521 C C    . SER B 2 93  ? 149.108 115.292 100.337 1.00 99.53  ? 112 SER B C    1 
ATOM 13522 O O    . SER B 2 93  ? 148.698 116.427 100.075 1.00 105.48 ? 112 SER B O    1 
ATOM 13523 C CB   . SER B 2 93  ? 148.332 115.707 102.664 1.00 108.09 ? 112 SER B CB   1 
ATOM 13524 O OG   . SER B 2 93  ? 149.398 116.614 102.856 1.00 106.97 ? 112 SER B OG   1 
ATOM 13525 H H    . SER B 2 93  ? 150.551 113.962 101.976 1.00 110.76 ? 112 SER B H    1 
ATOM 13526 H HA   . SER B 2 93  ? 147.916 114.097 101.479 1.00 110.36 ? 112 SER B HA   1 
ATOM 13527 H HB2  . SER B 2 93  ? 147.560 116.194 102.335 1.00 111.31 ? 112 SER B HB2  1 
ATOM 13528 H HB3  . SER B 2 93  ? 148.119 115.285 103.511 1.00 109.68 ? 112 SER B HB3  1 
ATOM 13529 H HG   . SER B 2 93  ? 149.149 117.251 103.344 1.00 110.14 ? 112 SER B HG   1 
ATOM 13530 N N    . GLY B 2 94  ? 149.899 114.620 99.510  1.00 89.09  ? 113 GLY B N    1 
ATOM 13531 C CA   . GLY B 2 94  ? 150.490 115.250 98.344  1.00 93.50  ? 113 GLY B CA   1 
ATOM 13532 C C    . GLY B 2 94  ? 149.808 114.755 97.085  1.00 98.67  ? 113 GLY B C    1 
ATOM 13533 O O    . GLY B 2 94  ? 150.025 115.262 95.987  1.00 111.97 ? 113 GLY B O    1 
ATOM 13534 H H    . GLY B 2 94  ? 150.109 113.792 99.605  1.00 104.08 ? 113 GLY B H    1 
ATOM 13535 H HA2  . GLY B 2 94  ? 150.394 116.212 98.397  1.00 103.47 ? 113 GLY B HA2  1 
ATOM 13536 H HA3  . GLY B 2 94  ? 151.434 115.032 98.296  1.00 103.77 ? 113 GLY B HA3  1 
ATOM 13537 N N    . GLY B 2 95  ? 149.008 113.715 97.253  1.00 108.78 ? 114 GLY B N    1 
ATOM 13538 C CA   . GLY B 2 95  ? 148.431 112.913 96.194  1.00 111.89 ? 114 GLY B CA   1 
ATOM 13539 C C    . GLY B 2 95  ? 149.472 112.132 95.435  1.00 105.42 ? 114 GLY B C    1 
ATOM 13540 O O    . GLY B 2 95  ? 150.606 112.585 95.266  1.00 103.80 ? 114 GLY B O    1 
ATOM 13541 H H    . GLY B 2 95  ? 148.762 113.432 98.026  1.00 110.38 ? 114 GLY B H    1 
ATOM 13542 H HA2  . GLY B 2 95  ? 147.800 112.279 96.558  1.00 110.74 ? 114 GLY B HA2  1 
ATOM 13543 H HA3  . GLY B 2 95  ? 147.964 113.491 95.570  1.00 110.72 ? 114 GLY B HA3  1 
ATOM 13544 N N    . VAL B 2 96  ? 149.074 110.967 94.934  1.00 111.15 ? 115 VAL B N    1 
ATOM 13545 C CA   . VAL B 2 96  ? 149.975 110.131 94.159  1.00 113.67 ? 115 VAL B CA   1 
ATOM 13546 C C    . VAL B 2 96  ? 150.290 110.760 92.810  1.00 111.69 ? 115 VAL B C    1 
ATOM 13547 O O    . VAL B 2 96  ? 149.382 111.143 92.063  1.00 117.02 ? 115 VAL B O    1 
ATOM 13548 C CB   . VAL B 2 96  ? 149.377 108.730 93.994  1.00 115.39 ? 115 VAL B CB   1 
ATOM 13549 C CG1  . VAL B 2 96  ? 150.284 107.884 93.142  1.00 118.65 ? 115 VAL B CG1  1 
ATOM 13550 C CG2  . VAL B 2 96  ? 149.174 108.095 95.355  1.00 114.26 ? 115 VAL B CG2  1 
ATOM 13551 H H    . VAL B 2 96  ? 148.285 110.641 95.032  1.00 115.69 ? 115 VAL B H    1 
ATOM 13552 H HA   . VAL B 2 96  ? 150.810 110.041 94.644  1.00 116.41 ? 115 VAL B HA   1 
ATOM 13553 H HB   . VAL B 2 96  ? 148.515 108.795 93.555  1.00 116.47 ? 115 VAL B HB   1 
ATOM 13554 H HG11 . VAL B 2 96  ? 150.069 106.950 93.283  1.00 117.40 ? 115 VAL B HG11 1 
ATOM 13555 H HG12 . VAL B 2 96  ? 150.164 108.119 92.211  1.00 116.29 ? 115 VAL B HG12 1 
ATOM 13556 H HG13 . VAL B 2 96  ? 151.198 108.056 93.413  1.00 116.83 ? 115 VAL B HG13 1 
ATOM 13557 H HG21 . VAL B 2 96  ? 148.405 108.502 95.783  1.00 116.14 ? 115 VAL B HG21 1 
ATOM 13558 H HG22 . VAL B 2 96  ? 149.969 108.244 95.892  1.00 115.37 ? 115 VAL B HG22 1 
ATOM 13559 H HG23 . VAL B 2 96  ? 149.028 107.144 95.243  1.00 116.70 ? 115 VAL B HG23 1 
ATOM 13560 N N    . THR B 2 97  ? 151.573 110.887 92.495  1.00 114.50 ? 116 THR B N    1 
ATOM 13561 C CA   . THR B 2 97  ? 152.013 111.330 91.181  1.00 112.48 ? 116 THR B CA   1 
ATOM 13562 C C    . THR B 2 97  ? 152.739 110.150 90.551  1.00 113.12 ? 116 THR B C    1 
ATOM 13563 O O    . THR B 2 97  ? 153.434 109.410 91.250  1.00 126.46 ? 116 THR B O    1 
ATOM 13564 C CB   . THR B 2 97  ? 152.926 112.551 91.250  1.00 119.13 ? 116 THR B CB   1 
ATOM 13565 O OG1  . THR B 2 97  ? 152.199 113.663 91.781  1.00 113.42 ? 116 THR B OG1  1 
ATOM 13566 C CG2  . THR B 2 97  ? 153.431 112.908 89.866  1.00 116.68 ? 116 THR B CG2  1 
ATOM 13567 H H    . THR B 2 97  ? 152.219 110.719 93.037  1.00 117.43 ? 116 THR B H    1 
ATOM 13568 H HA   . THR B 2 97  ? 151.244 111.548 90.631  1.00 115.83 ? 116 THR B HA   1 
ATOM 13569 H HB   . THR B 2 97  ? 153.686 112.357 91.818  1.00 118.22 ? 116 THR B HB   1 
ATOM 13570 H HG1  . THR B 2 97  ? 152.685 114.347 91.785  1.00 115.86 ? 116 THR B HG1  1 
ATOM 13571 H HG21 . THR B 2 97  ? 153.850 113.782 89.882  1.00 116.95 ? 116 THR B HG21 1 
ATOM 13572 H HG22 . THR B 2 97  ? 152.691 112.925 89.238  1.00 116.05 ? 116 THR B HG22 1 
ATOM 13573 H HG23 . THR B 2 97  ? 154.082 112.254 89.567  1.00 116.24 ? 116 THR B HG23 1 
ATOM 13574 N N    . VAL B 2 98  ? 152.585 109.952 89.248  1.00 109.72 ? 117 VAL B N    1 
ATOM 13575 C CA   . VAL B 2 98  ? 153.231 108.831 88.573  1.00 115.94 ? 117 VAL B CA   1 
ATOM 13576 C C    . VAL B 2 98  ? 153.968 109.334 87.343  1.00 121.90 ? 117 VAL B C    1 
ATOM 13577 O O    . VAL B 2 98  ? 153.381 110.028 86.506  1.00 128.68 ? 117 VAL B O    1 
ATOM 13578 C CB   . VAL B 2 98  ? 152.227 107.735 88.183  1.00 118.88 ? 117 VAL B CB   1 
ATOM 13579 C CG1  . VAL B 2 98  ? 152.952 106.592 87.508  1.00 118.22 ? 117 VAL B CG1  1 
ATOM 13580 C CG2  . VAL B 2 98  ? 151.495 107.237 89.411  1.00 121.15 ? 117 VAL B CG2  1 
ATOM 13581 H H    . VAL B 2 98  ? 152.110 110.449 88.731  1.00 119.52 ? 117 VAL B H    1 
ATOM 13582 H HA   . VAL B 2 98  ? 153.887 108.435 89.168  1.00 120.31 ? 117 VAL B HA   1 
ATOM 13583 H HB   . VAL B 2 98  ? 151.575 108.097 87.562  1.00 121.54 ? 117 VAL B HB   1 
ATOM 13584 H HG11 . VAL B 2 98  ? 153.872 106.575 87.815  1.00 120.13 ? 117 VAL B HG11 1 
ATOM 13585 H HG12 . VAL B 2 98  ? 152.511 105.759 87.739  1.00 121.20 ? 117 VAL B HG12 1 
ATOM 13586 H HG13 . VAL B 2 98  ? 152.924 106.725 86.548  1.00 121.18 ? 117 VAL B HG13 1 
ATOM 13587 H HG21 . VAL B 2 98  ? 152.138 106.845 90.023  1.00 120.93 ? 117 VAL B HG21 1 
ATOM 13588 H HG22 . VAL B 2 98  ? 151.043 107.982 89.838  1.00 121.05 ? 117 VAL B HG22 1 
ATOM 13589 H HG23 . VAL B 2 98  ? 150.848 106.567 89.142  1.00 121.72 ? 117 VAL B HG23 1 
ATOM 13590 N N    . SER B 2 99  ? 155.246 108.985 87.231  1.00 138.09 ? 118 SER B N    1 
ATOM 13591 C CA   . SER B 2 99  ? 156.019 109.364 86.057  1.00 139.16 ? 118 SER B CA   1 
ATOM 13592 C C    . SER B 2 99  ? 157.344 108.621 86.071  1.00 140.29 ? 118 SER B C    1 
ATOM 13593 O O    . SER B 2 99  ? 157.989 108.517 87.115  1.00 142.60 ? 118 SER B O    1 
ATOM 13594 C CB   . SER B 2 99  ? 156.266 110.875 86.019  1.00 139.81 ? 118 SER B CB   1 
ATOM 13595 O OG   . SER B 2 99  ? 156.940 111.295 87.188  1.00 139.43 ? 118 SER B OG   1 
ATOM 13596 H H    . SER B 2 99  ? 155.686 108.532 87.815  1.00 137.47 ? 118 SER B H    1 
ATOM 13597 H HA   . SER B 2 99  ? 155.534 109.113 85.256  1.00 137.12 ? 118 SER B HA   1 
ATOM 13598 H HB2  . SER B 2 99  ? 156.813 111.087 85.247  1.00 137.76 ? 118 SER B HB2  1 
ATOM 13599 H HB3  . SER B 2 99  ? 155.415 111.336 85.961  1.00 137.77 ? 118 SER B HB3  1 
ATOM 13600 H HG   . SER B 2 99  ? 157.694 110.927 87.235  1.00 137.66 ? 118 SER B HG   1 
ATOM 13601 N N    . GLY B 2 100 ? 157.738 108.109 84.910  1.00 144.34 ? 119 GLY B N    1 
ATOM 13602 C CA   . GLY B 2 100 ? 159.046 107.491 84.766  1.00 145.45 ? 119 GLY B CA   1 
ATOM 13603 C C    . GLY B 2 100 ? 159.309 106.335 85.705  1.00 147.18 ? 119 GLY B C    1 
ATOM 13604 O O    . GLY B 2 100 ? 160.441 106.172 86.176  1.00 145.87 ? 119 GLY B O    1 
ATOM 13605 H H    . GLY B 2 100 ? 157.266 108.109 84.191  1.00 143.90 ? 119 GLY B H    1 
ATOM 13606 H HA2  . GLY B 2 100 ? 159.141 107.165 83.857  1.00 144.25 ? 119 GLY B HA2  1 
ATOM 13607 H HA3  . GLY B 2 100 ? 159.731 108.161 84.917  1.00 144.31 ? 119 GLY B HA3  1 
ATOM 13608 N N    . GLY B 2 101 ? 158.294 105.530 85.997  1.00 151.74 ? 120 GLY B N    1 
ATOM 13609 C CA   . GLY B 2 101 ? 158.488 104.421 86.906  1.00 151.54 ? 120 GLY B CA   1 
ATOM 13610 C C    . GLY B 2 101 ? 158.582 104.804 88.363  1.00 150.85 ? 120 GLY B C    1 
ATOM 13611 O O    . GLY B 2 101 ? 158.884 103.940 89.194  1.00 152.13 ? 120 GLY B O    1 
ATOM 13612 H H    . GLY B 2 101 ? 157.496 105.607 85.687  1.00 150.14 ? 120 GLY B H    1 
ATOM 13613 H HA2  . GLY B 2 101 ? 157.749 103.800 86.807  1.00 150.47 ? 120 GLY B HA2  1 
ATOM 13614 H HA3  . GLY B 2 101 ? 159.304 103.956 86.665  1.00 150.38 ? 120 GLY B HA3  1 
ATOM 13615 N N    . HIS B 2 102 ? 158.331 106.063 88.703  1.00 141.42 ? 121 HIS B N    1 
ATOM 13616 C CA   . HIS B 2 102 ? 158.410 106.549 90.071  1.00 139.21 ? 121 HIS B CA   1 
ATOM 13617 C C    . HIS B 2 102 ? 157.040 107.022 90.531  1.00 138.88 ? 121 HIS B C    1 
ATOM 13618 O O    . HIS B 2 102 ? 156.239 107.522 89.738  1.00 145.07 ? 121 HIS B O    1 
ATOM 13619 C CB   . HIS B 2 102 ? 159.413 107.697 90.201  1.00 141.12 ? 121 HIS B CB   1 
ATOM 13620 C CG   . HIS B 2 102 ? 160.842 107.263 90.124  1.00 143.17 ? 121 HIS B CG   1 
ATOM 13621 N ND1  . HIS B 2 102 ? 161.353 106.244 90.897  1.00 145.03 ? 121 HIS B ND1  1 
ATOM 13622 C CD2  . HIS B 2 102 ? 161.872 107.716 89.371  1.00 143.93 ? 121 HIS B CD2  1 
ATOM 13623 C CE1  . HIS B 2 102 ? 162.634 106.084 90.621  1.00 146.21 ? 121 HIS B CE1  1 
ATOM 13624 N NE2  . HIS B 2 102 ? 162.974 106.965 89.698  1.00 146.48 ? 121 HIS B NE2  1 
ATOM 13625 H H    . HIS B 2 102 ? 158.107 106.672 88.139  1.00 142.91 ? 121 HIS B H    1 
ATOM 13626 H HA   . HIS B 2 102 ? 158.694 105.829 90.655  1.00 142.29 ? 121 HIS B HA   1 
ATOM 13627 H HB2  . HIS B 2 102 ? 159.258 108.330 89.483  1.00 142.80 ? 121 HIS B HB2  1 
ATOM 13628 H HB3  . HIS B 2 102 ? 159.281 108.132 91.058  1.00 142.40 ? 121 HIS B HB3  1 
ATOM 13629 H HD2  . HIS B 2 102 ? 161.838 108.405 88.747  1.00 142.61 ? 121 HIS B HD2  1 
ATOM 13630 H HE1  . HIS B 2 102 ? 163.200 105.458 91.011  1.00 142.97 ? 121 HIS B HE1  1 
ATOM 13631 H HE2  . HIS B 2 102 ? 163.758 107.054 89.357  1.00 143.03 ? 121 HIS B HE2  1 
ATOM 13632 N N    . VAL B 2 103 ? 156.780 106.852 91.821  1.00 127.54 ? 122 VAL B N    1 
ATOM 13633 C CA   . VAL B 2 103 ? 155.527 107.257 92.443  1.00 126.32 ? 122 VAL B CA   1 
ATOM 13634 C C    . VAL B 2 103 ? 155.875 108.271 93.520  1.00 128.54 ? 122 VAL B C    1 
ATOM 13635 O O    . VAL B 2 103 ? 156.366 107.901 94.592  1.00 140.76 ? 122 VAL B O    1 
ATOM 13636 C CB   . VAL B 2 103 ? 154.771 106.062 93.035  1.00 129.08 ? 122 VAL B CB   1 
ATOM 13637 C CG1  . VAL B 2 103 ? 153.459 106.507 93.633  1.00 128.18 ? 122 VAL B CG1  1 
ATOM 13638 C CG2  . VAL B 2 103 ? 154.539 105.004 91.972  1.00 135.16 ? 122 VAL B CG2  1 
ATOM 13639 H H    . VAL B 2 103 ? 157.332 106.493 92.373  1.00 131.92 ? 122 VAL B H    1 
ATOM 13640 H HA   . VAL B 2 103 ? 154.959 107.685 91.784  1.00 130.89 ? 122 VAL B HA   1 
ATOM 13641 H HB   . VAL B 2 103 ? 155.306 105.666 93.741  1.00 131.12 ? 122 VAL B HB   1 
ATOM 13642 H HG11 . VAL B 2 103 ? 153.628 107.121 94.365  1.00 130.27 ? 122 VAL B HG11 1 
ATOM 13643 H HG12 . VAL B 2 103 ? 152.982 105.728 93.958  1.00 130.74 ? 122 VAL B HG12 1 
ATOM 13644 H HG13 . VAL B 2 103 ? 152.944 106.945 92.940  1.00 131.19 ? 122 VAL B HG13 1 
ATOM 13645 H HG21 . VAL B 2 103 ? 155.367 104.832 91.498  1.00 131.89 ? 122 VAL B HG21 1 
ATOM 13646 H HG22 . VAL B 2 103 ? 154.233 104.191 92.404  1.00 132.07 ? 122 VAL B HG22 1 
ATOM 13647 H HG23 . VAL B 2 103 ? 153.860 105.322 91.356  1.00 131.80 ? 122 VAL B HG23 1 
ATOM 13648 N N    . TYR B 2 104 ? 155.606 109.544 93.249  1.00 115.65 ? 123 TYR B N    1 
ATOM 13649 C CA   . TYR B 2 104 ? 155.955 110.626 94.158  1.00 111.91 ? 123 TYR B CA   1 
ATOM 13650 C C    . TYR B 2 104 ? 154.760 110.980 95.027  1.00 109.30 ? 123 TYR B C    1 
ATOM 13651 O O    . TYR B 2 104 ? 153.638 111.100 94.529  1.00 123.76 ? 123 TYR B O    1 
ATOM 13652 C CB   . TYR B 2 104 ? 156.421 111.855 93.380  1.00 110.29 ? 123 TYR B CB   1 
ATOM 13653 C CG   . TYR B 2 104 ? 157.505 111.550 92.383  1.00 113.23 ? 123 TYR B CG   1 
ATOM 13654 C CD1  . TYR B 2 104 ? 158.838 111.576 92.751  1.00 118.95 ? 123 TYR B CD1  1 
ATOM 13655 C CD2  . TYR B 2 104 ? 157.196 111.219 91.077  1.00 119.82 ? 123 TYR B CD2  1 
ATOM 13656 C CE1  . TYR B 2 104 ? 159.830 111.292 91.844  1.00 123.53 ? 123 TYR B CE1  1 
ATOM 13657 C CE2  . TYR B 2 104 ? 158.181 110.934 90.164  1.00 124.53 ? 123 TYR B CE2  1 
ATOM 13658 C CZ   . TYR B 2 104 ? 159.496 110.971 90.551  1.00 125.56 ? 123 TYR B CZ   1 
ATOM 13659 O OH   . TYR B 2 104 ? 160.480 110.683 89.638  1.00 126.61 ? 123 TYR B OH   1 
ATOM 13660 H H    . TYR B 2 104 ? 155.215 109.810 92.531  1.00 121.46 ? 123 TYR B H    1 
ATOM 13661 H HA   . TYR B 2 104 ? 156.680 110.339 94.731  1.00 121.06 ? 123 TYR B HA   1 
ATOM 13662 H HB2  . TYR B 2 104 ? 155.667 112.226 92.897  1.00 120.52 ? 123 TYR B HB2  1 
ATOM 13663 H HB3  . TYR B 2 104 ? 156.767 112.510 94.006  1.00 119.66 ? 123 TYR B HB3  1 
ATOM 13664 H HD1  . TYR B 2 104 ? 159.066 111.794 93.625  1.00 121.18 ? 123 TYR B HD1  1 
ATOM 13665 H HD2  . TYR B 2 104 ? 156.305 111.194 90.811  1.00 121.51 ? 123 TYR B HD2  1 
ATOM 13666 H HE1  . TYR B 2 104 ? 160.722 111.316 92.103  1.00 121.57 ? 123 TYR B HE1  1 
ATOM 13667 H HE2  . TYR B 2 104 ? 157.957 110.716 89.288  1.00 122.36 ? 123 TYR B HE2  1 
ATOM 13668 H HH   . TYR B 2 104 ? 160.141 110.543 88.882  1.00 121.92 ? 123 TYR B HH   1 
ATOM 13669 N N    . ILE B 2 105 ? 155.004 111.136 96.322  1.00 97.30  ? 124 ILE B N    1 
ATOM 13670 C CA   . ILE B 2 105 ? 153.968 111.476 97.287  1.00 98.85  ? 124 ILE B CA   1 
ATOM 13671 C C    . ILE B 2 105 ? 154.537 112.496 98.258  1.00 102.00 ? 124 ILE B C    1 
ATOM 13672 O O    . ILE B 2 105 ? 155.699 112.401 98.664  1.00 117.49 ? 124 ILE B O    1 
ATOM 13673 C CB   . ILE B 2 105 ? 153.459 110.233 98.041  1.00 100.96 ? 124 ILE B CB   1 
ATOM 13674 C CG1  . ILE B 2 105 ? 153.215 109.082 97.064  1.00 106.90 ? 124 ILE B CG1  1 
ATOM 13675 C CG2  . ILE B 2 105 ? 152.194 110.564 98.800  1.00 105.80 ? 124 ILE B CG2  1 
ATOM 13676 C CD1  . ILE B 2 105 ? 152.762 107.806 97.725  1.00 113.52 ? 124 ILE B CD1  1 
ATOM 13677 H H    . ILE B 2 105 ? 155.784 111.048 96.675  1.00 110.13 ? 124 ILE B H    1 
ATOM 13678 H HA   . ILE B 2 105 ? 153.218 111.882 96.824  1.00 109.33 ? 124 ILE B HA   1 
ATOM 13679 H HB   . ILE B 2 105 ? 154.138 109.959 98.676  1.00 109.00 ? 124 ILE B HB   1 
ATOM 13680 H HG12 . ILE B 2 105 ? 152.533 109.349 96.428  1.00 110.26 ? 124 ILE B HG12 1 
ATOM 13681 H HG13 . ILE B 2 105 ? 154.040 108.882 96.596  1.00 109.49 ? 124 ILE B HG13 1 
ATOM 13682 H HG21 . ILE B 2 105 ? 151.935 109.798 99.335  1.00 109.05 ? 124 ILE B HG21 1 
ATOM 13683 H HG22 . ILE B 2 105 ? 152.360 111.326 99.376  1.00 109.10 ? 124 ILE B HG22 1 
ATOM 13684 H HG23 . ILE B 2 105 ? 151.493 110.777 98.164  1.00 110.77 ? 124 ILE B HG23 1 
ATOM 13685 H HD11 . ILE B 2 105 ? 152.782 107.091 97.070  1.00 110.60 ? 124 ILE B HD11 1 
ATOM 13686 H HD12 . ILE B 2 105 ? 151.858 107.924 98.055  1.00 110.85 ? 124 ILE B HD12 1 
ATOM 13687 H HD13 . ILE B 2 105 ? 153.361 107.600 98.459  1.00 111.12 ? 124 ILE B HD13 1 
ATOM 13688 N N    . GLY B 2 106 ? 153.718 113.472 98.633  1.00 102.71 ? 125 GLY B N    1 
ATOM 13689 C CA   . GLY B 2 106 ? 154.094 114.430 99.647  1.00 103.20 ? 125 GLY B CA   1 
ATOM 13690 C C    . GLY B 2 106 ? 153.673 113.972 101.025 1.00 99.54  ? 125 GLY B C    1 
ATOM 13691 O O    . GLY B 2 106 ? 153.039 112.936 101.205 1.00 113.85 ? 125 GLY B O    1 
ATOM 13692 H H    . GLY B 2 106 ? 152.931 113.596 98.308  1.00 108.71 ? 125 GLY B H    1 
ATOM 13693 H HA2  . GLY B 2 106 ? 155.055 114.553 99.641  1.00 108.46 ? 125 GLY B HA2  1 
ATOM 13694 H HA3  . GLY B 2 106 ? 153.672 115.283 99.462  1.00 108.58 ? 125 GLY B HA3  1 
ATOM 13695 N N    . SER B 2 107 ? 154.046 114.768 102.020 1.00 96.93  ? 126 SER B N    1 
ATOM 13696 C CA   . SER B 2 107 ? 153.693 114.460 103.396 1.00 104.35 ? 126 SER B CA   1 
ATOM 13697 C C    . SER B 2 107 ? 153.682 115.742 104.204 1.00 105.63 ? 126 SER B C    1 
ATOM 13698 O O    . SER B 2 107 ? 154.457 116.661 103.942 1.00 123.18 ? 126 SER B O    1 
ATOM 13699 C CB   . SER B 2 107 ? 154.672 113.463 104.013 1.00 117.23 ? 126 SER B CB   1 
ATOM 13700 O OG   . SER B 2 107 ? 154.600 113.504 105.424 1.00 123.35 ? 126 SER B OG   1 
ATOM 13701 H H    . SER B 2 107 ? 154.504 115.491 101.924 1.00 114.78 ? 126 SER B H    1 
ATOM 13702 H HA   . SER B 2 107 ? 152.804 114.074 103.422 1.00 115.87 ? 126 SER B HA   1 
ATOM 13703 H HB2  . SER B 2 107 ? 154.446 112.570 103.709 1.00 117.44 ? 126 SER B HB2  1 
ATOM 13704 H HB3  . SER B 2 107 ? 155.573 113.689 103.736 1.00 116.78 ? 126 SER B HB3  1 
ATOM 13705 H HG   . SER B 2 107 ? 155.075 112.894 105.754 1.00 117.55 ? 126 SER B HG   1 
ATOM 13706 N N    . GLU B 2 108 ? 152.799 115.790 105.195 1.00 104.52 ? 127 GLU B N    1 
ATOM 13707 C CA   . GLU B 2 108 ? 152.715 116.956 106.059 1.00 106.16 ? 127 GLU B CA   1 
ATOM 13708 C C    . GLU B 2 108 ? 153.824 116.998 107.097 1.00 119.77 ? 127 GLU B C    1 
ATOM 13709 O O    . GLU B 2 108 ? 153.917 117.982 107.836 1.00 125.14 ? 127 GLU B O    1 
ATOM 13710 C CB   . GLU B 2 108 ? 151.352 117.008 106.746 1.00 112.01 ? 127 GLU B CB   1 
ATOM 13711 C CG   . GLU B 2 108 ? 150.313 117.765 105.940 1.00 121.28 ? 127 GLU B CG   1 
ATOM 13712 C CD   . GLU B 2 108 ? 148.895 117.484 106.385 1.00 126.23 ? 127 GLU B CD   1 
ATOM 13713 O OE1  . GLU B 2 108 ? 148.591 117.703 107.574 1.00 126.46 ? 127 GLU B OE1  1 
ATOM 13714 O OE2  . GLU B 2 108 ? 148.080 117.054 105.541 1.00 121.13 ? 127 GLU B OE2  1 
ATOM 13715 H H    . GLU B 2 108 ? 152.244 115.162 105.386 1.00 119.40 ? 127 GLU B H    1 
ATOM 13716 H HA   . GLU B 2 108 ? 152.796 117.753 105.511 1.00 118.75 ? 127 GLU B HA   1 
ATOM 13717 H HB2  . GLU B 2 108 ? 151.028 116.104 106.876 1.00 120.60 ? 127 GLU B HB2  1 
ATOM 13718 H HB3  . GLU B 2 108 ? 151.448 117.453 107.603 1.00 119.34 ? 127 GLU B HB3  1 
ATOM 13719 H HG2  . GLU B 2 108 ? 150.471 118.717 106.037 1.00 120.88 ? 127 GLU B HG2  1 
ATOM 13720 H HG3  . GLU B 2 108 ? 150.391 117.509 105.008 1.00 120.50 ? 127 GLU B HG3  1 
ATOM 13721 N N    . LYS B 2 109 ? 154.647 115.959 107.190 1.00 126.84 ? 128 LYS B N    1 
ATOM 13722 C CA   . LYS B 2 109 ? 155.860 116.016 107.992 1.00 125.76 ? 128 LYS B CA   1 
ATOM 13723 C C    . LYS B 2 109 ? 157.027 116.625 107.231 1.00 124.14 ? 128 LYS B C    1 
ATOM 13724 O O    . LYS B 2 109 ? 158.173 116.485 107.661 1.00 127.99 ? 128 LYS B O    1 
ATOM 13725 C CB   . LYS B 2 109 ? 156.244 114.615 108.473 1.00 126.06 ? 128 LYS B CB   1 
ATOM 13726 C CG   . LYS B 2 109 ? 155.185 113.902 109.297 1.00 128.97 ? 128 LYS B CG   1 
ATOM 13727 C CD   . LYS B 2 109 ? 154.625 114.771 110.411 1.00 130.64 ? 128 LYS B CD   1 
ATOM 13728 C CE   . LYS B 2 109 ? 155.718 115.287 111.334 1.00 128.50 ? 128 LYS B CE   1 
ATOM 13729 N NZ   . LYS B 2 109 ? 155.163 116.062 112.476 1.00 127.55 ? 128 LYS B NZ   1 
ATOM 13730 H H    . LYS B 2 109 ? 154.525 115.205 106.796 1.00 127.60 ? 128 LYS B H    1 
ATOM 13731 H HA   . LYS B 2 109 ? 155.699 116.572 108.770 1.00 127.51 ? 128 LYS B HA   1 
ATOM 13732 H HB2  . LYS B 2 109 ? 156.426 114.065 107.696 1.00 127.44 ? 128 LYS B HB2  1 
ATOM 13733 H HB3  . LYS B 2 109 ? 157.045 114.682 109.017 1.00 128.05 ? 128 LYS B HB3  1 
ATOM 13734 H HG2  . LYS B 2 109 ? 154.451 113.648 108.715 1.00 128.93 ? 128 LYS B HG2  1 
ATOM 13735 H HG3  . LYS B 2 109 ? 155.577 113.113 109.701 1.00 128.39 ? 128 LYS B HG3  1 
ATOM 13736 H HD2  . LYS B 2 109 ? 154.162 115.533 110.028 1.00 128.25 ? 128 LYS B HD2  1 
ATOM 13737 H HD3  . LYS B 2 109 ? 154.010 114.244 110.943 1.00 129.29 ? 128 LYS B HD3  1 
ATOM 13738 H HE2  . LYS B 2 109 ? 156.211 114.533 111.693 1.00 128.65 ? 128 LYS B HE2  1 
ATOM 13739 H HE3  . LYS B 2 109 ? 156.313 115.870 110.839 1.00 128.09 ? 128 LYS B HE3  1 
ATOM 13740 H HZ1  . LYS B 2 109 ? 155.771 116.640 112.775 1.00 127.84 ? 128 LYS B HZ1  1 
ATOM 13741 H HZ2  . LYS B 2 109 ? 154.441 116.512 112.214 1.00 128.19 ? 128 LYS B HZ2  1 
ATOM 13742 H HZ3  . LYS B 2 109 ? 154.936 115.511 113.136 1.00 128.52 ? 128 LYS B HZ3  1 
ATOM 13743 N N    . ALA B 2 110 ? 156.760 117.288 106.108 1.00 111.74 ? 129 ALA B N    1 
ATOM 13744 C CA   . ALA B 2 110 ? 157.795 117.916 105.296 1.00 108.85 ? 129 ALA B CA   1 
ATOM 13745 C C    . ALA B 2 110 ? 158.703 116.870 104.654 1.00 111.30 ? 129 ALA B C    1 
ATOM 13746 O O    . ALA B 2 110 ? 159.918 117.048 104.583 1.00 126.00 ? 129 ALA B O    1 
ATOM 13747 C CB   . ALA B 2 110 ? 158.611 118.913 106.118 1.00 116.06 ? 129 ALA B CB   1 
ATOM 13748 H H    . ALA B 2 110 ? 155.970 117.387 105.785 1.00 118.85 ? 129 ALA B H    1 
ATOM 13749 H HA   . ALA B 2 110 ? 157.367 118.406 104.578 1.00 117.38 ? 129 ALA B HA   1 
ATOM 13750 H HB1  . ALA B 2 110 ? 159.202 119.403 105.524 1.00 118.56 ? 129 ALA B HB1  1 
ATOM 13751 H HB2  . ALA B 2 110 ? 158.001 119.528 106.554 1.00 117.77 ? 129 ALA B HB2  1 
ATOM 13752 H HB3  . ALA B 2 110 ? 159.131 118.437 106.783 1.00 117.80 ? 129 ALA B HB3  1 
ATOM 13753 N N    . GLN B 2 111 ? 158.112 115.780 104.185 1.00 107.68 ? 130 GLN B N    1 
ATOM 13754 C CA   . GLN B 2 111 ? 158.838 114.711 103.526 1.00 109.83 ? 130 GLN B CA   1 
ATOM 13755 C C    . GLN B 2 111 ? 158.219 114.458 102.162 1.00 107.78 ? 130 GLN B C    1 
ATOM 13756 O O    . GLN B 2 111 ? 157.010 114.605 101.976 1.00 124.16 ? 130 GLN B O    1 
ATOM 13757 C CB   . GLN B 2 111 ? 158.818 113.419 104.345 1.00 120.87 ? 130 GLN B CB   1 
ATOM 13758 C CG   . GLN B 2 111 ? 159.264 113.584 105.784 1.00 125.95 ? 130 GLN B CG   1 
ATOM 13759 C CD   . GLN B 2 111 ? 160.762 113.723 105.914 1.00 124.83 ? 130 GLN B CD   1 
ATOM 13760 O OE1  . GLN B 2 111 ? 161.521 113.094 105.180 1.00 119.05 ? 130 GLN B OE1  1 
ATOM 13761 N NE2  . GLN B 2 111 ? 161.199 114.554 106.852 1.00 123.62 ? 130 GLN B NE2  1 
ATOM 13762 H H    . GLN B 2 111 ? 157.266 115.637 104.240 1.00 119.32 ? 130 GLN B H    1 
ATOM 13763 H HA   . GLN B 2 111 ? 159.763 114.976 103.393 1.00 119.13 ? 130 GLN B HA   1 
ATOM 13764 H HB2  . GLN B 2 111 ? 157.913 113.073 104.354 1.00 120.09 ? 130 GLN B HB2  1 
ATOM 13765 H HB3  . GLN B 2 111 ? 159.410 112.775 103.923 1.00 120.08 ? 130 GLN B HB3  1 
ATOM 13766 H HG2  . GLN B 2 111 ? 158.852 114.377 106.160 1.00 120.89 ? 130 GLN B HG2  1 
ATOM 13767 H HG3  . GLN B 2 111 ? 158.991 112.800 106.288 1.00 120.43 ? 130 GLN B HG3  1 
ATOM 13768 H HE21 . GLN B 2 111 ? 160.638 114.978 107.346 1.00 120.18 ? 130 GLN B HE21 1 
ATOM 13769 H HE22 . GLN B 2 111 ? 162.044 114.668 106.965 1.00 120.34 ? 130 GLN B HE22 1 
ATOM 13770 N N    . VAL B 2 112 ? 159.058 114.077 101.205 1.00 96.01  ? 131 VAL B N    1 
ATOM 13771 C CA   . VAL B 2 112 ? 158.612 113.716 99.867  1.00 99.44  ? 131 VAL B CA   1 
ATOM 13772 C C    . VAL B 2 112 ? 159.179 112.343 99.548  1.00 107.92 ? 131 VAL B C    1 
ATOM 13773 O O    . VAL B 2 112 ? 160.400 112.159 99.546  1.00 120.47 ? 131 VAL B O    1 
ATOM 13774 C CB   . VAL B 2 112 ? 159.054 114.752 98.822  1.00 100.94 ? 131 VAL B CB   1 
ATOM 13775 C CG1  . VAL B 2 112 ? 158.590 114.351 97.438  1.00 104.89 ? 131 VAL B CG1  1 
ATOM 13776 C CG2  . VAL B 2 112 ? 158.522 116.119 99.183  1.00 106.85 ? 131 VAL B CG2  1 
ATOM 13777 H H    . VAL B 2 112 ? 159.909 114.020 101.311 1.00 109.77 ? 131 VAL B H    1 
ATOM 13778 H HA   . VAL B 2 112 ? 157.643 113.659 99.850  1.00 109.23 ? 131 VAL B HA   1 
ATOM 13779 H HB   . VAL B 2 112 ? 160.023 114.799 98.811  1.00 109.49 ? 131 VAL B HB   1 
ATOM 13780 H HG11 . VAL B 2 112 ? 158.983 113.499 97.198  1.00 109.13 ? 131 VAL B HG11 1 
ATOM 13781 H HG12 . VAL B 2 112 ? 157.621 114.283 97.440  1.00 110.09 ? 131 VAL B HG12 1 
ATOM 13782 H HG13 . VAL B 2 112 ? 158.873 115.031 96.806  1.00 109.17 ? 131 VAL B HG13 1 
ATOM 13783 H HG21 . VAL B 2 112 ? 159.028 116.468 99.933  1.00 109.70 ? 131 VAL B HG21 1 
ATOM 13784 H HG22 . VAL B 2 112 ? 157.585 116.038 99.426  1.00 110.28 ? 131 VAL B HG22 1 
ATOM 13785 H HG23 . VAL B 2 112 ? 158.611 116.706 98.417  1.00 109.66 ? 131 VAL B HG23 1 
ATOM 13786 N N    . TYR B 2 113 ? 158.299 111.390 99.267  1.00 114.63 ? 132 TYR B N    1 
ATOM 13787 C CA   . TYR B 2 113 ? 158.687 110.025 98.959  1.00 111.17 ? 132 TYR B CA   1 
ATOM 13788 C C    . TYR B 2 113 ? 158.584 109.800 97.458  1.00 112.86 ? 132 TYR B C    1 
ATOM 13789 O O    . TYR B 2 113 ? 157.753 110.407 96.782  1.00 126.53 ? 132 TYR B O    1 
ATOM 13790 C CB   . TYR B 2 113 ? 157.795 109.024 99.690  1.00 113.09 ? 132 TYR B CB   1 
ATOM 13791 C CG   . TYR B 2 113 ? 157.631 109.305 101.160 1.00 111.99 ? 132 TYR B CG   1 
ATOM 13792 C CD1  . TYR B 2 113 ? 156.666 110.187 101.613 1.00 115.83 ? 132 TYR B CD1  1 
ATOM 13793 C CD2  . TYR B 2 113 ? 158.439 108.688 102.097 1.00 117.92 ? 132 TYR B CD2  1 
ATOM 13794 C CE1  . TYR B 2 113 ? 156.511 110.444 102.955 1.00 116.52 ? 132 TYR B CE1  1 
ATOM 13795 C CE2  . TYR B 2 113 ? 158.292 108.940 103.439 1.00 119.38 ? 132 TYR B CE2  1 
ATOM 13796 C CZ   . TYR B 2 113 ? 157.327 109.819 103.863 1.00 117.71 ? 132 TYR B CZ   1 
ATOM 13797 O OH   . TYR B 2 113 ? 157.178 110.072 105.204 1.00 121.07 ? 132 TYR B OH   1 
ATOM 13798 H H    . TYR B 2 113 ? 157.450 111.516 99.244  1.00 119.10 ? 132 TYR B H    1 
ATOM 13799 H HA   . TYR B 2 113 ? 159.605 109.875 99.234  1.00 118.42 ? 132 TYR B HA   1 
ATOM 13800 H HB2  . TYR B 2 113 ? 156.914 109.046 99.289  1.00 118.96 ? 132 TYR B HB2  1 
ATOM 13801 H HB3  . TYR B 2 113 ? 158.177 108.137 99.602  1.00 118.66 ? 132 TYR B HB3  1 
ATOM 13802 H HD1  . TYR B 2 113 ? 156.111 110.613 101.002 1.00 119.29 ? 132 TYR B HD1  1 
ATOM 13803 H HD2  . TYR B 2 113 ? 159.093 108.094 101.814 1.00 119.34 ? 132 TYR B HD2  1 
ATOM 13804 H HE1  . TYR B 2 113 ? 155.859 111.038 103.245 1.00 119.29 ? 132 TYR B HE1  1 
ATOM 13805 H HE2  . TYR B 2 113 ? 158.843 108.517 104.057 1.00 119.37 ? 132 TYR B HE2  1 
ATOM 13806 H HH   . TYR B 2 113 ? 156.518 110.578 105.332 1.00 119.27 ? 132 TYR B HH   1 
ATOM 13807 N N    . ALA B 2 114 ? 159.436 108.918 96.941  1.00 119.21 ? 133 ALA B N    1 
ATOM 13808 C CA   . ALA B 2 114 ? 159.576 108.694 95.504  1.00 127.64 ? 133 ALA B CA   1 
ATOM 13809 C C    . ALA B 2 114 ? 159.559 107.192 95.247  1.00 126.65 ? 133 ALA B C    1 
ATOM 13810 O O    . ALA B 2 114 ? 160.477 106.653 94.628  1.00 130.38 ? 133 ALA B O    1 
ATOM 13811 C CB   . ALA B 2 114 ? 160.847 109.338 94.977  1.00 131.85 ? 133 ALA B CB   1 
ATOM 13812 H H    . ALA B 2 114 ? 159.962 108.423 97.411  1.00 127.79 ? 133 ALA B H    1 
ATOM 13813 H HA   . ALA B 2 114 ? 158.815 109.090 95.046  1.00 129.14 ? 133 ALA B HA   1 
ATOM 13814 H HB1  . ALA B 2 114 ? 160.784 110.293 95.121  1.00 129.07 ? 133 ALA B HB1  1 
ATOM 13815 H HB2  . ALA B 2 114 ? 161.607 108.977 95.459  1.00 129.40 ? 133 ALA B HB2  1 
ATOM 13816 H HB3  . ALA B 2 114 ? 160.930 109.147 94.029  1.00 129.37 ? 133 ALA B HB3  1 
ATOM 13817 N N    . LEU B 2 115 ? 158.535 106.515 95.746  1.00 128.62 ? 134 LEU B N    1 
ATOM 13818 C CA   . LEU B 2 115 ? 158.458 105.067 95.674  1.00 129.92 ? 134 LEU B CA   1 
ATOM 13819 C C    . LEU B 2 115 ? 158.654 104.577 94.246  1.00 134.27 ? 134 LEU B C    1 
ATOM 13820 O O    . LEU B 2 115 ? 158.456 105.305 93.271  1.00 140.87 ? 134 LEU B O    1 
ATOM 13821 C CB   . LEU B 2 115 ? 157.117 104.563 96.208  1.00 129.20 ? 134 LEU B CB   1 
ATOM 13822 C CG   . LEU B 2 115 ? 156.975 104.451 97.724  1.00 131.70 ? 134 LEU B CG   1 
ATOM 13823 C CD1  . LEU B 2 115 ? 157.394 105.735 98.410  1.00 130.32 ? 134 LEU B CD1  1 
ATOM 13824 C CD2  . LEU B 2 115 ? 155.550 104.092 98.080  1.00 134.77 ? 134 LEU B CD2  1 
ATOM 13825 H H    . LEU B 2 115 ? 157.844 106.884 96.098  1.00 133.14 ? 134 LEU B H    1 
ATOM 13826 H HA   . LEU B 2 115 ? 159.167 104.689 96.216  1.00 133.47 ? 134 LEU B HA   1 
ATOM 13827 H HB2  . LEU B 2 115 ? 156.428 105.174 95.905  1.00 133.26 ? 134 LEU B HB2  1 
ATOM 13828 H HB3  . LEU B 2 115 ? 156.950 103.685 95.835  1.00 132.90 ? 134 LEU B HB3  1 
ATOM 13829 H HG   . LEU B 2 115 ? 157.553 103.739 98.047  1.00 133.93 ? 134 LEU B HG   1 
ATOM 13830 H HD11 . LEU B 2 115 ? 158.346 105.869 98.281  1.00 133.18 ? 134 LEU B HD11 1 
ATOM 13831 H HD12 . LEU B 2 115 ? 156.900 106.473 98.021  1.00 133.07 ? 134 LEU B HD12 1 
ATOM 13832 H HD13 . LEU B 2 115 ? 157.193 105.671 99.356  1.00 133.27 ? 134 LEU B HD13 1 
ATOM 13833 H HD21 . LEU B 2 115 ? 155.429 103.136 97.964  1.00 134.70 ? 134 LEU B HD21 1 
ATOM 13834 H HD22 . LEU B 2 115 ? 154.947 104.575 97.494  1.00 133.94 ? 134 LEU B HD22 1 
ATOM 13835 H HD23 . LEU B 2 115 ? 155.377 104.338 99.001  1.00 133.71 ? 134 LEU B HD23 1 
ATOM 13836 N N    . ASN B 2 116 ? 159.033 103.313 94.139  1.00 153.10 ? 135 ASN B N    1 
ATOM 13837 C CA   . ASN B 2 116 ? 159.259 102.649 92.867  1.00 154.89 ? 135 ASN B CA   1 
ATOM 13838 C C    . ASN B 2 116 ? 157.976 102.021 92.330  1.00 155.61 ? 135 ASN B C    1 
ATOM 13839 O O    . ASN B 2 116 ? 157.028 101.732 93.063  1.00 156.96 ? 135 ASN B O    1 
ATOM 13840 C CB   . ASN B 2 116 ? 160.346 101.582 93.002  1.00 157.51 ? 135 ASN B CB   1 
ATOM 13841 C CG   . ASN B 2 116 ? 161.730 102.118 92.690  1.00 158.73 ? 135 ASN B CG   1 
ATOM 13842 O OD1  . ASN B 2 116 ? 161.896 102.944 91.792  1.00 158.74 ? 135 ASN B OD1  1 
ATOM 13843 N ND2  . ASN B 2 116 ? 162.727 101.655 93.428  1.00 155.27 ? 135 ASN B ND2  1 
ATOM 13844 H H    . ASN B 2 116 ? 159.163 102.803 94.815  1.00 155.37 ? 135 ASN B H    1 
ATOM 13845 H HA   . ASN B 2 116 ? 159.559 103.304 92.217  1.00 155.20 ? 135 ASN B HA   1 
ATOM 13846 H HB2  . ASN B 2 116 ? 160.352 101.249 93.914  1.00 156.11 ? 135 ASN B HB2  1 
ATOM 13847 H HB3  . ASN B 2 116 ? 160.158 100.852 92.390  1.00 155.96 ? 135 ASN B HB3  1 
ATOM 13848 H HD21 . ASN B 2 116 ? 162.573 101.076 94.044  1.00 155.78 ? 135 ASN B HD21 1 
ATOM 13849 H HD22 . ASN B 2 116 ? 163.531 101.929 93.288  1.00 155.83 ? 135 ASN B HD22 1 
ATOM 13850 N N    . THR B 2 117 ? 157.973 101.811 91.018  1.00 157.87 ? 136 THR B N    1 
ATOM 13851 C CA   . THR B 2 117 ? 156.822 101.280 90.302  1.00 159.65 ? 136 THR B CA   1 
ATOM 13852 C C    . THR B 2 117 ? 156.807 99.760  90.369  1.00 161.14 ? 136 THR B C    1 
ATOM 13853 O O    . THR B 2 117 ? 155.761 99.148  90.617  1.00 161.27 ? 136 THR B O    1 
ATOM 13854 C CB   . THR B 2 117 ? 156.845 101.745 88.845  1.00 158.70 ? 136 THR B CB   1 
ATOM 13855 O OG1  . THR B 2 117 ? 156.320 103.076 88.757  1.00 157.11 ? 136 THR B OG1  1 
ATOM 13856 C CG2  . THR B 2 117 ? 156.022 100.814 87.960  1.00 157.99 ? 136 THR B CG2  1 
ATOM 13857 H H    . THR B 2 117 ? 158.647 101.973 90.509  1.00 157.22 ? 136 THR B H    1 
ATOM 13858 H HA   . THR B 2 117 ? 156.007 101.608 90.715  1.00 157.29 ? 136 THR B HA   1 
ATOM 13859 H HB   . THR B 2 117 ? 157.758 101.740 88.522  1.00 157.64 ? 136 THR B HB   1 
ATOM 13860 H HG1  . THR B 2 117 ? 155.501 103.075 88.935  1.00 156.71 ? 136 THR B HG1  1 
ATOM 13861 H HG21 . THR B 2 117 ? 155.814 101.257 87.123  1.00 157.24 ? 136 THR B HG21 1 
ATOM 13862 H HG22 . THR B 2 117 ? 156.523 100.006 87.765  1.00 157.57 ? 136 THR B HG22 1 
ATOM 13863 H HG23 . THR B 2 117 ? 155.192 100.576 88.401  1.00 157.51 ? 136 THR B HG23 1 
ATOM 13864 N N    . SER B 2 118 ? 157.968 99.145  90.155  1.00 164.26 ? 137 SER B N    1 
ATOM 13865 C CA   . SER B 2 118 ? 158.073 97.691  90.112  1.00 164.24 ? 137 SER B CA   1 
ATOM 13866 C C    . SER B 2 118 ? 157.554 97.039  91.390  1.00 163.57 ? 137 SER B C    1 
ATOM 13867 O O    . SER B 2 118 ? 156.803 96.060  91.326  1.00 163.11 ? 137 SER B O    1 
ATOM 13868 C CB   . SER B 2 118 ? 159.524 97.287  89.860  1.00 165.00 ? 137 SER B CB   1 
ATOM 13869 O OG   . SER B 2 118 ? 159.646 95.880  89.757  1.00 168.36 ? 137 SER B OG   1 
ATOM 13870 H H    . SER B 2 118 ? 158.716 99.552  90.032  1.00 163.37 ? 137 SER B H    1 
ATOM 13871 H HA   . SER B 2 118 ? 157.541 97.362  89.372  1.00 163.70 ? 137 SER B HA   1 
ATOM 13872 H HB2  . SER B 2 118 ? 159.825 97.691  89.031  1.00 163.77 ? 137 SER B HB2  1 
ATOM 13873 H HB3  . SER B 2 118 ? 160.072 97.599  90.596  1.00 163.81 ? 137 SER B HB3  1 
ATOM 13874 H HG   . SER B 2 118 ? 160.454 95.666  89.675  1.00 164.23 ? 137 SER B HG   1 
ATOM 13875 N N    . ASP B 2 119 ? 157.934 97.553  92.563  1.00 163.55 ? 138 ASP B N    1 
ATOM 13876 C CA   . ASP B 2 119 ? 157.381 96.979  93.790  1.00 164.78 ? 138 ASP B CA   1 
ATOM 13877 C C    . ASP B 2 119 ? 157.114 97.950  94.931  1.00 165.22 ? 138 ASP B C    1 
ATOM 13878 O O    . ASP B 2 119 ? 156.468 97.540  95.901  1.00 165.19 ? 138 ASP B O    1 
ATOM 13879 C CB   . ASP B 2 119 ? 158.324 95.890  94.309  1.00 165.98 ? 138 ASP B CB   1 
ATOM 13880 C CG   . ASP B 2 119 ? 159.581 96.464  94.932  1.00 167.41 ? 138 ASP B CG   1 
ATOM 13881 O OD1  . ASP B 2 119 ? 159.900 97.640  94.656  1.00 165.25 ? 138 ASP B OD1  1 
ATOM 13882 O OD2  . ASP B 2 119 ? 160.254 95.742  95.697  1.00 168.99 ? 138 ASP B OD2  1 
ATOM 13883 H H    . ASP B 2 119 ? 158.485 98.203  92.672  1.00 164.45 ? 138 ASP B H    1 
ATOM 13884 H HA   . ASP B 2 119 ? 156.536 96.554  93.579  1.00 164.56 ? 138 ASP B HA   1 
ATOM 13885 H HB2  . ASP B 2 119 ? 157.865 95.371  94.987  1.00 164.99 ? 138 ASP B HB2  1 
ATOM 13886 H HB3  . ASP B 2 119 ? 158.587 95.319  93.571  1.00 164.98 ? 138 ASP B HB3  1 
ATOM 13887 N N    . GLY B 2 120 ? 157.560 99.200  94.882  1.00 164.58 ? 139 GLY B N    1 
ATOM 13888 C CA   . GLY B 2 120 ? 157.300 100.136 95.966  1.00 164.12 ? 139 GLY B CA   1 
ATOM 13889 C C    . GLY B 2 120 ? 158.518 100.514 96.779  1.00 165.14 ? 139 GLY B C    1 
ATOM 13890 O O    . GLY B 2 120 ? 158.381 101.265 97.755  1.00 164.50 ? 139 GLY B O    1 
ATOM 13891 H H    . GLY B 2 120 ? 158.017 99.529  94.233  1.00 163.40 ? 139 GLY B H    1 
ATOM 13892 H HA2  . GLY B 2 120 ? 156.931 100.950 95.590  1.00 162.90 ? 139 GLY B HA2  1 
ATOM 13893 H HA3  . GLY B 2 120 ? 156.641 99.761  96.569  1.00 162.89 ? 139 GLY B HA3  1 
ATOM 13894 N N    . THR B 2 121 ? 159.697 100.012 96.439  1.00 161.46 ? 140 THR B N    1 
ATOM 13895 C CA   . THR B 2 121 ? 160.904 100.332 97.185  1.00 158.63 ? 140 THR B CA   1 
ATOM 13896 C C    . THR B 2 121 ? 161.154 101.832 97.147  1.00 157.12 ? 140 THR B C    1 
ATOM 13897 O O    . THR B 2 121 ? 161.125 102.451 96.080  1.00 159.95 ? 140 THR B O    1 
ATOM 13898 C CB   . THR B 2 121 ? 162.099 99.577  96.611  1.00 161.40 ? 140 THR B CB   1 
ATOM 13899 O OG1  . THR B 2 121 ? 161.697 98.248  96.254  1.00 162.96 ? 140 THR B OG1  1 
ATOM 13900 C CG2  . THR B 2 121 ? 163.224 99.512  97.630  1.00 162.85 ? 140 THR B CG2  1 
ATOM 13901 H H    . THR B 2 121 ? 159.826 99.477  95.778  1.00 159.89 ? 140 THR B H    1 
ATOM 13902 H HA   . THR B 2 121 ? 160.786 100.067 98.111  1.00 159.37 ? 140 THR B HA   1 
ATOM 13903 H HB   . THR B 2 121 ? 162.425 100.040 95.823  1.00 159.69 ? 140 THR B HB   1 
ATOM 13904 H HG1  . THR B 2 121 ? 162.370 97.793  96.041  1.00 160.20 ? 140 THR B HG1  1 
ATOM 13905 H HG21 . THR B 2 121 ? 163.787 98.742  97.456  1.00 160.15 ? 140 THR B HG21 1 
ATOM 13906 H HG22 . THR B 2 121 ? 162.857 99.439  98.526  1.00 160.04 ? 140 THR B HG22 1 
ATOM 13907 H HG23 . THR B 2 121 ? 163.762 100.318 97.579  1.00 160.10 ? 140 THR B HG23 1 
ATOM 13908 N N    . VAL B 2 122 ? 161.415 102.419 98.312  1.00 134.23 ? 141 VAL B N    1 
ATOM 13909 C CA   . VAL B 2 122 ? 161.573 103.864 98.411  1.00 137.65 ? 141 VAL B CA   1 
ATOM 13910 C C    . VAL B 2 122 ? 162.938 104.215 97.845  1.00 135.97 ? 141 VAL B C    1 
ATOM 13911 O O    . VAL B 2 122 ? 163.962 104.108 98.526  1.00 140.20 ? 141 VAL B O    1 
ATOM 13912 C CB   . VAL B 2 122 ? 161.432 104.350 99.864  1.00 136.83 ? 141 VAL B CB   1 
ATOM 13913 C CG1  . VAL B 2 122 ? 161.433 105.867 99.918  1.00 139.77 ? 141 VAL B CG1  1 
ATOM 13914 C CG2  . VAL B 2 122 ? 160.165 103.795 100.490 1.00 139.10 ? 141 VAL B CG2  1 
ATOM 13915 H H    . VAL B 2 122 ? 161.504 102.002 99.059  1.00 139.09 ? 141 VAL B H    1 
ATOM 13916 H HA   . VAL B 2 122 ? 160.894 104.303 97.874  1.00 140.10 ? 141 VAL B HA   1 
ATOM 13917 H HB   . VAL B 2 122 ? 162.188 104.030 100.382 1.00 138.77 ? 141 VAL B HB   1 
ATOM 13918 H HG11 . VAL B 2 122 ? 162.275 106.196 99.566  1.00 138.90 ? 141 VAL B HG11 1 
ATOM 13919 H HG12 . VAL B 2 122 ? 161.325 106.150 100.839 1.00 138.75 ? 141 VAL B HG12 1 
ATOM 13920 H HG13 . VAL B 2 122 ? 160.697 106.201 99.382  1.00 139.68 ? 141 VAL B HG13 1 
ATOM 13921 H HG21 . VAL B 2 122 ? 160.053 104.184 101.372 1.00 139.37 ? 141 VAL B HG21 1 
ATOM 13922 H HG22 . VAL B 2 122 ? 159.408 104.030 99.929  1.00 139.91 ? 141 VAL B HG22 1 
ATOM 13923 H HG23 . VAL B 2 122 ? 160.239 102.831 100.561 1.00 139.54 ? 141 VAL B HG23 1 
ATOM 13924 N N    . ALA B 2 123 ? 162.943 104.647 96.583  1.00 137.92 ? 142 ALA B N    1 
ATOM 13925 C CA   . ALA B 2 123 ? 164.180 105.040 95.919  1.00 140.94 ? 142 ALA B CA   1 
ATOM 13926 C C    . ALA B 2 123 ? 164.862 106.198 96.632  1.00 139.91 ? 142 ALA B C    1 
ATOM 13927 O O    . ALA B 2 123 ? 166.085 106.187 96.809  1.00 142.14 ? 142 ALA B O    1 
ATOM 13928 C CB   . ALA B 2 123 ? 163.894 105.408 94.464  1.00 138.25 ? 142 ALA B CB   1 
ATOM 13929 H H    . ALA B 2 123 ? 162.241 104.723 96.092  1.00 140.32 ? 142 ALA B H    1 
ATOM 13930 H HA   . ALA B 2 123 ? 164.790 104.286 95.922  1.00 140.80 ? 142 ALA B HA   1 
ATOM 13931 H HB1  . ALA B 2 123 ? 163.489 104.646 94.021  1.00 140.06 ? 142 ALA B HB1  1 
ATOM 13932 H HB2  . ALA B 2 123 ? 164.728 105.640 94.028  1.00 139.97 ? 142 ALA B HB2  1 
ATOM 13933 H HB3  . ALA B 2 123 ? 163.286 106.163 94.445  1.00 139.97 ? 142 ALA B HB3  1 
ATOM 13934 N N    . TRP B 2 124 ? 164.104 107.210 97.042  1.00 128.32 ? 143 TRP B N    1 
ATOM 13935 C CA   . TRP B 2 124 ? 164.698 108.260 97.854  1.00 129.45 ? 143 TRP B CA   1 
ATOM 13936 C C    . TRP B 2 124 ? 163.609 109.005 98.605  1.00 128.02 ? 143 TRP B C    1 
ATOM 13937 O O    . TRP B 2 124 ? 162.443 109.013 98.206  1.00 133.24 ? 143 TRP B O    1 
ATOM 13938 C CB   . TRP B 2 124 ? 165.514 109.236 97.001  1.00 132.10 ? 143 TRP B CB   1 
ATOM 13939 C CG   . TRP B 2 124 ? 164.755 109.854 95.867  1.00 134.03 ? 143 TRP B CG   1 
ATOM 13940 C CD1  . TRP B 2 124 ? 164.783 109.476 94.558  1.00 131.80 ? 143 TRP B CD1  1 
ATOM 13941 C CD2  . TRP B 2 124 ? 163.872 110.980 95.939  1.00 135.15 ? 143 TRP B CD2  1 
ATOM 13942 N NE1  . TRP B 2 124 ? 163.966 110.290 93.813  1.00 133.38 ? 143 TRP B NE1  1 
ATOM 13943 C CE2  . TRP B 2 124 ? 163.397 111.222 94.638  1.00 131.90 ? 143 TRP B CE2  1 
ATOM 13944 C CE3  . TRP B 2 124 ? 163.436 111.804 96.978  1.00 133.94 ? 143 TRP B CE3  1 
ATOM 13945 C CZ2  . TRP B 2 124 ? 162.507 112.251 94.350  1.00 128.14 ? 143 TRP B CZ2  1 
ATOM 13946 C CZ3  . TRP B 2 124 ? 162.552 112.823 96.689  1.00 129.94 ? 143 TRP B CZ3  1 
ATOM 13947 C CH2  . TRP B 2 124 ? 162.098 113.037 95.388  1.00 126.81 ? 143 TRP B CH2  1 
ATOM 13948 H H    . TRP B 2 124 ? 163.267 107.309 96.869  1.00 131.94 ? 143 TRP B H    1 
ATOM 13949 H HA   . TRP B 2 124 ? 165.293 107.858 98.505  1.00 132.13 ? 143 TRP B HA   1 
ATOM 13950 H HB2  . TRP B 2 124 ? 165.831 109.955 97.568  1.00 131.97 ? 143 TRP B HB2  1 
ATOM 13951 H HB3  . TRP B 2 124 ? 166.269 108.760 96.622  1.00 132.15 ? 143 TRP B HB3  1 
ATOM 13952 H HD1  . TRP B 2 124 ? 165.281 108.768 94.220  1.00 131.69 ? 143 TRP B HD1  1 
ATOM 13953 H HE1  . TRP B 2 124 ? 163.834 110.226 92.965  1.00 132.20 ? 143 TRP B HE1  1 
ATOM 13954 H HE3  . TRP B 2 124 ? 163.734 111.667 97.848  1.00 132.07 ? 143 TRP B HE3  1 
ATOM 13955 H HZ2  . TRP B 2 124 ? 162.200 112.397 93.485  1.00 131.39 ? 143 TRP B HZ2  1 
ATOM 13956 H HZ3  . TRP B 2 124 ? 162.255 113.378 97.373  1.00 131.59 ? 143 TRP B HZ3  1 
ATOM 13957 H HH2  . TRP B 2 124 ? 161.502 113.732 95.224  1.00 131.27 ? 143 TRP B HH2  1 
ATOM 13958 N N    . GLN B 2 125 ? 164.016 109.625 99.707  1.00 117.42 ? 144 GLN B N    1 
ATOM 13959 C CA   . GLN B 2 125 ? 163.138 110.439 100.532 1.00 119.01 ? 144 GLN B CA   1 
ATOM 13960 C C    . GLN B 2 125 ? 163.877 111.715 100.895 1.00 123.62 ? 144 GLN B C    1 
ATOM 13961 O O    . GLN B 2 125 ? 164.988 111.658 101.426 1.00 130.40 ? 144 GLN B O    1 
ATOM 13962 C CB   . GLN B 2 125 ? 162.714 109.687 101.796 1.00 117.44 ? 144 GLN B CB   1 
ATOM 13963 C CG   . GLN B 2 125 ? 162.065 110.561 102.847 1.00 121.29 ? 144 GLN B CG   1 
ATOM 13964 C CD   . GLN B 2 125 ? 161.506 109.760 103.998 1.00 126.09 ? 144 GLN B CD   1 
ATOM 13965 O OE1  . GLN B 2 125 ? 161.245 108.565 103.868 1.00 125.71 ? 144 GLN B OE1  1 
ATOM 13966 N NE2  . GLN B 2 125 ? 161.321 110.413 105.136 1.00 127.34 ? 144 GLN B NE2  1 
ATOM 13967 H H    . GLN B 2 125 ? 164.822 109.586 100.004 1.00 123.56 ? 144 GLN B H    1 
ATOM 13968 H HA   . GLN B 2 125 ? 162.343 110.674 100.030 1.00 123.45 ? 144 GLN B HA   1 
ATOM 13969 H HB2  . GLN B 2 125 ? 162.077 108.999 101.549 1.00 122.21 ? 144 GLN B HB2  1 
ATOM 13970 H HB3  . GLN B 2 125 ? 163.499 109.279 102.194 1.00 123.32 ? 144 GLN B HB3  1 
ATOM 13971 H HG2  . GLN B 2 125 ? 162.725 111.173 103.209 1.00 122.65 ? 144 GLN B HG2  1 
ATOM 13972 H HG3  . GLN B 2 125 ? 161.336 111.056 102.442 1.00 123.70 ? 144 GLN B HG3  1 
ATOM 13973 H HE21 . GLN B 2 125 ? 161.516 111.249 105.190 1.00 123.49 ? 144 GLN B HE21 1 
ATOM 13974 H HE22 . GLN B 2 125 ? 161.005 110.001 105.822 1.00 123.96 ? 144 GLN B HE22 1 
ATOM 13975 N N    . THR B 2 126 ? 163.261 112.857 100.611 1.00 115.69 ? 145 THR B N    1 
ATOM 13976 C CA   . THR B 2 126 ? 163.903 114.155 100.744 1.00 112.73 ? 145 THR B CA   1 
ATOM 13977 C C    . THR B 2 126 ? 163.120 115.024 101.714 1.00 112.48 ? 145 THR B C    1 
ATOM 13978 O O    . THR B 2 126 ? 161.890 115.084 101.656 1.00 123.30 ? 145 THR B O    1 
ATOM 13979 C CB   . THR B 2 126 ? 164.007 114.861 99.395  1.00 117.99 ? 145 THR B CB   1 
ATOM 13980 O OG1  . THR B 2 126 ? 164.934 114.161 98.559  1.00 120.85 ? 145 THR B OG1  1 
ATOM 13981 C CG2  . THR B 2 126 ? 164.479 116.291 99.581  1.00 118.95 ? 145 THR B CG2  1 
ATOM 13982 H H    . THR B 2 126 ? 162.449 112.905 100.332 1.00 119.95 ? 145 THR B H    1 
ATOM 13983 H HA   . THR B 2 126 ? 164.798 114.039 101.096 1.00 119.69 ? 145 THR B HA   1 
ATOM 13984 H HB   . THR B 2 126 ? 163.136 114.877 98.970  1.00 120.32 ? 145 THR B HB   1 
ATOM 13985 H HG1  . THR B 2 126 ? 164.956 114.514 97.798  1.00 120.38 ? 145 THR B HG1  1 
ATOM 13986 H HG21 . THR B 2 126 ? 164.845 116.627 98.748  1.00 120.30 ? 145 THR B HG21 1 
ATOM 13987 H HG22 . THR B 2 126 ? 163.737 116.857 99.847  1.00 119.44 ? 145 THR B HG22 1 
ATOM 13988 H HG23 . THR B 2 126 ? 165.168 116.328 100.263 1.00 119.69 ? 145 THR B HG23 1 
ATOM 13989 N N    . LYS B 2 127 ? 163.841 115.696 102.602 1.00 118.37 ? 146 LYS B N    1 
ATOM 13990 C CA   . LYS B 2 127 ? 163.238 116.678 103.488 1.00 119.20 ? 146 LYS B CA   1 
ATOM 13991 C C    . LYS B 2 127 ? 163.072 117.995 102.743 1.00 119.08 ? 146 LYS B C    1 
ATOM 13992 O O    . LYS B 2 127 ? 163.966 118.423 102.009 1.00 124.60 ? 146 LYS B O    1 
ATOM 13993 C CB   . LYS B 2 127 ? 164.115 116.862 104.728 1.00 121.88 ? 146 LYS B CB   1 
ATOM 13994 C CG   . LYS B 2 127 ? 163.790 118.058 105.611 1.00 121.37 ? 146 LYS B CG   1 
ATOM 13995 C CD   . LYS B 2 127 ? 162.540 117.816 106.431 1.00 124.87 ? 146 LYS B CD   1 
ATOM 13996 C CE   . LYS B 2 127 ? 162.424 118.810 107.572 1.00 127.67 ? 146 LYS B CE   1 
ATOM 13997 N NZ   . LYS B 2 127 ? 162.421 120.217 107.090 1.00 127.82 ? 146 LYS B NZ   1 
ATOM 13998 H H    . LYS B 2 127 ? 164.688 115.599 102.712 1.00 122.98 ? 146 LYS B H    1 
ATOM 13999 H HA   . LYS B 2 127 ? 162.363 116.370 103.771 1.00 122.23 ? 146 LYS B HA   1 
ATOM 14000 H HB2  . LYS B 2 127 ? 164.037 116.066 105.277 1.00 122.35 ? 146 LYS B HB2  1 
ATOM 14001 H HB3  . LYS B 2 127 ? 165.035 116.962 104.436 1.00 123.37 ? 146 LYS B HB3  1 
ATOM 14002 H HG2  . LYS B 2 127 ? 164.525 118.200 106.227 1.00 122.39 ? 146 LYS B HG2  1 
ATOM 14003 H HG3  . LYS B 2 127 ? 163.655 118.852 105.072 1.00 123.00 ? 146 LYS B HG3  1 
ATOM 14004 H HD2  . LYS B 2 127 ? 161.762 117.915 105.862 1.00 123.56 ? 146 LYS B HD2  1 
ATOM 14005 H HD3  . LYS B 2 127 ? 162.571 116.922 106.807 1.00 122.78 ? 146 LYS B HD3  1 
ATOM 14006 H HE2  . LYS B 2 127 ? 161.593 118.652 108.047 1.00 123.53 ? 146 LYS B HE2  1 
ATOM 14007 H HE3  . LYS B 2 127 ? 163.178 118.697 108.171 1.00 123.05 ? 146 LYS B HE3  1 
ATOM 14008 H HZ1  . LYS B 2 127 ? 161.973 120.275 106.323 1.00 123.56 ? 146 LYS B HZ1  1 
ATOM 14009 H HZ2  . LYS B 2 127 ? 163.257 120.494 106.958 1.00 123.37 ? 146 LYS B HZ2  1 
ATOM 14010 H HZ3  . LYS B 2 127 ? 162.035 120.744 107.694 1.00 123.02 ? 146 LYS B HZ3  1 
ATOM 14011 N N    . VAL B 2 128 ? 161.919 118.637 102.929 1.00 108.02 ? 147 VAL B N    1 
ATOM 14012 C CA   . VAL B 2 128 ? 161.613 119.875 102.220 1.00 106.65 ? 147 VAL B CA   1 
ATOM 14013 C C    . VAL B 2 128 ? 161.335 120.993 103.214 1.00 108.53 ? 147 VAL B C    1 
ATOM 14014 O O    . VAL B 2 128 ? 161.349 120.780 104.430 1.00 110.77 ? 147 VAL B O    1 
ATOM 14015 C CB   . VAL B 2 128 ? 160.425 119.689 101.261 1.00 108.89 ? 147 VAL B CB   1 
ATOM 14016 C CG1  . VAL B 2 128 ? 160.839 118.845 100.077 1.00 110.06 ? 147 VAL B CG1  1 
ATOM 14017 C CG2  . VAL B 2 128 ? 159.257 119.055 101.983 1.00 111.22 ? 147 VAL B CG2  1 
ATOM 14018 H H    . VAL B 2 128 ? 161.298 118.374 103.463 1.00 112.99 ? 147 VAL B H    1 
ATOM 14019 H HA   . VAL B 2 128 ? 162.382 120.137 101.690 1.00 112.29 ? 147 VAL B HA   1 
ATOM 14020 H HB   . VAL B 2 128 ? 160.142 120.555 100.929 1.00 112.06 ? 147 VAL B HB   1 
ATOM 14021 H HG11 . VAL B 2 128 ? 160.043 118.535 99.618  1.00 112.31 ? 147 VAL B HG11 1 
ATOM 14022 H HG12 . VAL B 2 128 ? 161.356 118.087 100.393 1.00 112.50 ? 147 VAL B HG12 1 
ATOM 14023 H HG13 . VAL B 2 128 ? 161.374 119.387 99.478  1.00 111.40 ? 147 VAL B HG13 1 
ATOM 14024 H HG21 . VAL B 2 128 ? 158.490 119.045 101.389 1.00 112.44 ? 147 VAL B HG21 1 
ATOM 14025 H HG22 . VAL B 2 128 ? 159.492 118.148 102.232 1.00 112.76 ? 147 VAL B HG22 1 
ATOM 14026 H HG23 . VAL B 2 128 ? 159.052 119.575 102.775 1.00 112.21 ? 147 VAL B HG23 1 
ATOM 14027 N N    . ALA B 2 129 ? 161.071 122.193 102.697 1.00 118.94 ? 148 ALA B N    1 
ATOM 14028 C CA   . ALA B 2 129 ? 160.936 123.368 103.547 1.00 121.83 ? 148 ALA B CA   1 
ATOM 14029 C C    . ALA B 2 129 ? 159.717 123.314 104.455 1.00 120.43 ? 148 ALA B C    1 
ATOM 14030 O O    . ALA B 2 129 ? 159.655 124.077 105.423 1.00 122.27 ? 148 ALA B O    1 
ATOM 14031 C CB   . ALA B 2 129 ? 160.868 124.627 102.685 1.00 120.90 ? 148 ALA B CB   1 
ATOM 14032 H H    . ALA B 2 129 ? 160.966 122.350 101.858 1.00 121.75 ? 148 ALA B H    1 
ATOM 14033 H HA   . ALA B 2 129 ? 161.721 123.436 104.111 1.00 122.69 ? 148 ALA B HA   1 
ATOM 14034 H HB1  . ALA B 2 129 ? 161.681 124.695 102.160 1.00 122.13 ? 148 ALA B HB1  1 
ATOM 14035 H HB2  . ALA B 2 129 ? 160.098 124.567 102.098 1.00 122.21 ? 148 ALA B HB2  1 
ATOM 14036 H HB3  . ALA B 2 129 ? 160.783 125.400 103.265 1.00 122.36 ? 148 ALA B HB3  1 
ATOM 14037 N N    . GLY B 2 130 ? 158.750 122.452 104.174 1.00 124.40 ? 149 GLY B N    1 
ATOM 14038 C CA   . GLY B 2 130 ? 157.559 122.410 104.999 1.00 123.15 ? 149 GLY B CA   1 
ATOM 14039 C C    . GLY B 2 130 ? 156.577 121.381 104.489 1.00 123.64 ? 149 GLY B C    1 
ATOM 14040 O O    . GLY B 2 130 ? 156.902 120.543 103.649 1.00 128.44 ? 149 GLY B O    1 
ATOM 14041 H H    . GLY B 2 130 ? 158.759 121.891 103.523 1.00 125.35 ? 149 GLY B H    1 
ATOM 14042 H HA2  . GLY B 2 130 ? 157.800 122.184 105.910 1.00 125.13 ? 149 GLY B HA2  1 
ATOM 14043 H HA3  . GLY B 2 130 ? 157.128 123.279 104.997 1.00 124.89 ? 149 GLY B HA3  1 
ATOM 14044 N N    . GLU B 2 131 ? 155.359 121.465 105.012 1.00 104.96 ? 150 GLU B N    1 
ATOM 14045 C CA   . GLU B 2 131 ? 154.319 120.512 104.655 1.00 104.05 ? 150 GLU B CA   1 
ATOM 14046 C C    . GLU B 2 131 ? 154.098 120.513 103.150 1.00 105.02 ? 150 GLU B C    1 
ATOM 14047 O O    . GLU B 2 131 ? 153.683 121.523 102.578 1.00 119.35 ? 150 GLU B O    1 
ATOM 14048 C CB   . GLU B 2 131 ? 153.024 120.866 105.382 1.00 109.95 ? 150 GLU B CB   1 
ATOM 14049 C CG   . GLU B 2 131 ? 153.185 121.106 106.870 1.00 113.88 ? 150 GLU B CG   1 
ATOM 14050 C CD   . GLU B 2 131 ? 151.904 121.564 107.526 1.00 120.19 ? 150 GLU B CD   1 
ATOM 14051 O OE1  . GLU B 2 131 ? 151.506 122.726 107.307 1.00 122.32 ? 150 GLU B OE1  1 
ATOM 14052 O OE2  . GLU B 2 131 ? 151.296 120.766 108.266 1.00 122.91 ? 150 GLU B OE2  1 
ATOM 14053 H H    . GLU B 2 131 ? 155.113 122.073 105.565 1.00 115.67 ? 150 GLU B H    1 
ATOM 14054 H HA   . GLU B 2 131 ? 154.590 119.620 104.924 1.00 116.82 ? 150 GLU B HA   1 
ATOM 14055 H HB2  . GLU B 2 131 ? 152.662 121.675 104.992 1.00 116.59 ? 150 GLU B HB2  1 
ATOM 14056 H HB3  . GLU B 2 131 ? 152.396 120.136 105.268 1.00 117.11 ? 150 GLU B HB3  1 
ATOM 14057 H HG2  . GLU B 2 131 ? 153.459 120.278 107.295 1.00 117.70 ? 150 GLU B HG2  1 
ATOM 14058 H HG3  . GLU B 2 131 ? 153.850 121.793 107.023 1.00 116.13 ? 150 GLU B HG3  1 
ATOM 14059 N N    . ALA B 2 132 ? 154.367 119.379 102.505 1.00 90.05  ? 151 ALA B N    1 
ATOM 14060 C CA   . ALA B 2 132 ? 154.220 119.262 101.054 1.00 93.35  ? 151 ALA B CA   1 
ATOM 14061 C C    . ALA B 2 132 ? 152.751 119.025 100.722 1.00 105.54 ? 151 ALA B C    1 
ATOM 14062 O O    . ALA B 2 132 ? 152.324 117.924 100.371 1.00 115.71 ? 151 ALA B O    1 
ATOM 14063 C CB   . ALA B 2 132 ? 155.100 118.148 100.512 1.00 94.89  ? 151 ALA B CB   1 
ATOM 14064 H H    . ALA B 2 132 ? 154.638 118.657 102.886 1.00 105.37 ? 151 ALA B H    1 
ATOM 14065 H HA   . ALA B 2 132 ? 154.493 120.094 100.637 1.00 104.62 ? 151 ALA B HA   1 
ATOM 14066 H HB1  . ALA B 2 132 ? 156.026 118.347 100.719 1.00 104.80 ? 151 ALA B HB1  1 
ATOM 14067 H HB2  . ALA B 2 132 ? 154.981 118.093 99.550  1.00 102.65 ? 151 ALA B HB2  1 
ATOM 14068 H HB3  . ALA B 2 132 ? 154.840 117.311 100.927 1.00 104.56 ? 151 ALA B HB3  1 
ATOM 14069 N N    . LEU B 2 133 ? 151.964 120.094 100.823 1.00 111.62 ? 152 LEU B N    1 
ATOM 14070 C CA   . LEU B 2 133 ? 150.535 120.007 100.547 1.00 101.41 ? 152 LEU B CA   1 
ATOM 14071 C C    . LEU B 2 133 ? 150.232 119.912 99.059  1.00 105.96 ? 152 LEU B C    1 
ATOM 14072 O O    . LEU B 2 133 ? 149.225 119.313 98.675  1.00 113.23 ? 152 LEU B O    1 
ATOM 14073 C CB   . LEU B 2 133 ? 149.814 121.216 101.132 1.00 103.23 ? 152 LEU B CB   1 
ATOM 14074 C CG   . LEU B 2 133 ? 149.322 121.065 102.565 1.00 104.34 ? 152 LEU B CG   1 
ATOM 14075 C CD1  . LEU B 2 133 ? 150.392 120.444 103.422 1.00 113.85 ? 152 LEU B CD1  1 
ATOM 14076 C CD2  . LEU B 2 133 ? 148.913 122.411 103.116 1.00 112.45 ? 152 LEU B CD2  1 
ATOM 14077 H H    . LEU B 2 133 ? 152.233 120.879 101.046 1.00 112.78 ? 152 LEU B H    1 
ATOM 14078 H HA   . LEU B 2 133 ? 150.179 119.211 100.973 1.00 110.64 ? 152 LEU B HA   1 
ATOM 14079 H HB2  . LEU B 2 133 ? 150.419 121.974 101.110 1.00 111.64 ? 152 LEU B HB2  1 
ATOM 14080 H HB3  . LEU B 2 133 ? 149.040 121.407 100.579 1.00 112.27 ? 152 LEU B HB3  1 
ATOM 14081 H HG   . LEU B 2 133 ? 148.547 120.484 102.577 1.00 111.63 ? 152 LEU B HG   1 
ATOM 14082 H HD11 . LEU B 2 133 ? 150.159 120.566 104.356 1.00 113.32 ? 152 LEU B HD11 1 
ATOM 14083 H HD12 . LEU B 2 133 ? 151.239 120.879 103.233 1.00 112.72 ? 152 LEU B HD12 1 
ATOM 14084 H HD13 . LEU B 2 133 ? 150.454 119.497 103.218 1.00 113.15 ? 152 LEU B HD13 1 
ATOM 14085 H HD21 . LEU B 2 133 ? 148.157 122.742 102.606 1.00 113.14 ? 152 LEU B HD21 1 
ATOM 14086 H HD22 . LEU B 2 133 ? 149.659 123.024 103.036 1.00 112.37 ? 152 LEU B HD22 1 
ATOM 14087 H HD23 . LEU B 2 133 ? 148.664 122.309 104.047 1.00 111.87 ? 152 LEU B HD23 1 
ATOM 14088 N N    . SER B 2 134 ? 151.071 120.496 98.214  1.00 103.97 ? 153 SER B N    1 
ATOM 14089 C CA   . SER B 2 134 ? 150.777 120.550 96.793  1.00 106.46 ? 153 SER B CA   1 
ATOM 14090 C C    . SER B 2 134 ? 150.945 119.184 96.145  1.00 104.90 ? 153 SER B C    1 
ATOM 14091 O O    . SER B 2 134 ? 151.660 118.310 96.638  1.00 110.21 ? 153 SER B O    1 
ATOM 14092 C CB   . SER B 2 134 ? 151.690 121.549 96.095  1.00 118.32 ? 153 SER B CB   1 
ATOM 14093 O OG   . SER B 2 134 ? 152.103 121.045 94.839  1.00 119.76 ? 153 SER B OG   1 
ATOM 14094 H H    . SER B 2 134 ? 151.813 120.866 98.439  1.00 112.43 ? 153 SER B H    1 
ATOM 14095 H HA   . SER B 2 134 ? 149.859 120.835 96.667  1.00 112.27 ? 153 SER B HA   1 
ATOM 14096 H HB2  . SER B 2 134 ? 151.206 122.378 95.959  1.00 114.50 ? 153 SER B HB2  1 
ATOM 14097 H HB3  . SER B 2 134 ? 152.472 121.706 96.645  1.00 113.50 ? 153 SER B HB3  1 
ATOM 14098 H HG   . SER B 2 134 ? 152.479 121.652 94.394  1.00 113.81 ? 153 SER B HG   1 
ATOM 14099 N N    . ARG B 2 135 ? 150.270 119.009 95.022  1.00 106.13 ? 154 ARG B N    1 
ATOM 14100 C CA   . ARG B 2 135 ? 150.466 117.814 94.220  1.00 112.52 ? 154 ARG B CA   1 
ATOM 14101 C C    . ARG B 2 135 ? 151.806 117.897 93.496  1.00 113.40 ? 154 ARG B C    1 
ATOM 14102 O O    . ARG B 2 135 ? 152.063 118.883 92.798  1.00 115.65 ? 154 ARG B O    1 
ATOM 14103 C CB   . ARG B 2 135 ? 149.323 117.660 93.222  1.00 109.65 ? 154 ARG B CB   1 
ATOM 14104 C CG   . ARG B 2 135 ? 149.508 116.534 92.226  1.00 111.80 ? 154 ARG B CG   1 
ATOM 14105 C CD   . ARG B 2 135 ? 148.323 116.423 91.290  1.00 114.14 ? 154 ARG B CD   1 
ATOM 14106 N NE   . ARG B 2 135 ? 148.104 117.648 90.531  1.00 119.97 ? 154 ARG B NE   1 
ATOM 14107 C CZ   . ARG B 2 135 ? 148.677 117.925 89.368  1.00 122.20 ? 154 ARG B CZ   1 
ATOM 14108 N NH1  . ARG B 2 135 ? 149.523 117.085 88.795  1.00 116.11 ? 154 ARG B NH1  1 
ATOM 14109 N NH2  . ARG B 2 135 ? 148.391 119.073 88.763  1.00 121.29 ? 154 ARG B NH2  1 
ATOM 14110 H H    . ARG B 2 135 ? 149.696 119.565 94.703  1.00 113.48 ? 154 ARG B H    1 
ATOM 14111 H HA   . ARG B 2 135 ? 150.461 117.048 94.801  1.00 114.32 ? 154 ARG B HA   1 
ATOM 14112 H HB2  . ARG B 2 135 ? 148.505 117.486 93.713  1.00 113.19 ? 154 ARG B HB2  1 
ATOM 14113 H HB3  . ARG B 2 135 ? 149.235 118.486 92.722  1.00 114.04 ? 154 ARG B HB3  1 
ATOM 14114 H HG2  . ARG B 2 135 ? 150.298 116.700 91.688  1.00 114.28 ? 154 ARG B HG2  1 
ATOM 14115 H HG3  . ARG B 2 135 ? 149.597 115.695 92.704  1.00 114.33 ? 154 ARG B HG3  1 
ATOM 14116 H HD2  . ARG B 2 135 ? 148.473 115.696 90.666  1.00 114.19 ? 154 ARG B HD2  1 
ATOM 14117 H HD3  . ARG B 2 135 ? 147.525 116.250 91.813  1.00 114.43 ? 154 ARG B HD3  1 
ATOM 14118 H HE   . ARG B 2 135 ? 147.580 118.239 90.870  1.00 114.75 ? 154 ARG B HE   1 
ATOM 14119 H HH11 . ARG B 2 135 ? 149.718 116.339 89.175  1.00 113.59 ? 154 ARG B HH11 1 
ATOM 14120 H HH12 . ARG B 2 135 ? 149.883 117.288 88.041  1.00 114.54 ? 154 ARG B HH12 1 
ATOM 14121 H HH21 . ARG B 2 135 ? 147.842 119.626 89.126  1.00 114.93 ? 154 ARG B HH21 1 
ATOM 14122 H HH22 . ARG B 2 135 ? 148.757 119.264 88.008  1.00 114.89 ? 154 ARG B HH22 1 
ATOM 14123 N N    . PRO B 2 136 ? 152.687 116.909 93.645  1.00 99.38  ? 155 PRO B N    1 
ATOM 14124 C CA   . PRO B 2 136 ? 153.966 116.967 92.931  1.00 105.84 ? 155 PRO B CA   1 
ATOM 14125 C C    . PRO B 2 136 ? 153.760 117.036 91.427  1.00 106.75 ? 155 PRO B C    1 
ATOM 14126 O O    . PRO B 2 136 ? 152.882 116.375 90.872  1.00 109.64 ? 155 PRO B O    1 
ATOM 14127 C CB   . PRO B 2 136 ? 154.662 115.667 93.346  1.00 108.06 ? 155 PRO B CB   1 
ATOM 14128 C CG   . PRO B 2 136 ? 154.025 115.290 94.616  1.00 108.22 ? 155 PRO B CG   1 
ATOM 14129 C CD   . PRO B 2 136 ? 152.606 115.724 94.511  1.00 105.05 ? 155 PRO B CD   1 
ATOM 14130 H HA   . PRO B 2 136 ? 154.490 117.728 93.226  1.00 109.00 ? 155 PRO B HA   1 
ATOM 14131 H HB2  . PRO B 2 136 ? 154.515 114.985 92.672  1.00 108.22 ? 155 PRO B HB2  1 
ATOM 14132 H HB3  . PRO B 2 136 ? 155.610 115.829 93.473  1.00 109.13 ? 155 PRO B HB3  1 
ATOM 14133 H HG2  . PRO B 2 136 ? 154.080 114.330 94.734  1.00 109.03 ? 155 PRO B HG2  1 
ATOM 14134 H HG3  . PRO B 2 136 ? 154.467 115.747 95.348  1.00 108.40 ? 155 PRO B HG3  1 
ATOM 14135 H HD2  . PRO B 2 136 ? 152.067 115.034 94.094  1.00 108.12 ? 155 PRO B HD2  1 
ATOM 14136 H HD3  . PRO B 2 136 ? 152.268 115.965 95.387  1.00 108.65 ? 155 PRO B HD3  1 
ATOM 14137 N N    . VAL B 2 137 ? 154.592 117.836 90.769  1.00 116.58 ? 156 VAL B N    1 
ATOM 14138 C CA   . VAL B 2 137 ? 154.539 118.028 89.326  1.00 116.33 ? 156 VAL B CA   1 
ATOM 14139 C C    . VAL B 2 137 ? 155.882 117.615 88.748  1.00 121.55 ? 156 VAL B C    1 
ATOM 14140 O O    . VAL B 2 137 ? 156.916 118.203 89.088  1.00 131.62 ? 156 VAL B O    1 
ATOM 14141 C CB   . VAL B 2 137 ? 154.215 119.483 88.958  1.00 117.00 ? 156 VAL B CB   1 
ATOM 14142 C CG1  . VAL B 2 137 ? 154.176 119.652 87.452  1.00 120.53 ? 156 VAL B CG1  1 
ATOM 14143 C CG2  . VAL B 2 137 ? 152.900 119.902 89.581  1.00 117.09 ? 156 VAL B CG2  1 
ATOM 14144 H H    . VAL B 2 137 ? 155.214 118.292 91.149  1.00 120.10 ? 156 VAL B H    1 
ATOM 14145 H HA   . VAL B 2 137 ? 153.853 117.456 88.945  1.00 119.48 ? 156 VAL B HA   1 
ATOM 14146 H HB   . VAL B 2 137 ? 154.910 120.061 89.308  1.00 120.12 ? 156 VAL B HB   1 
ATOM 14147 H HG11 . VAL B 2 137 ? 153.813 120.528 87.244  1.00 120.88 ? 156 VAL B HG11 1 
ATOM 14148 H HG12 . VAL B 2 137 ? 155.076 119.577 87.097  1.00 120.10 ? 156 VAL B HG12 1 
ATOM 14149 H HG13 . VAL B 2 137 ? 153.609 118.963 87.070  1.00 120.08 ? 156 VAL B HG13 1 
ATOM 14150 H HG21 . VAL B 2 137 ? 152.692 120.805 89.296  1.00 120.20 ? 156 VAL B HG21 1 
ATOM 14151 H HG22 . VAL B 2 137 ? 152.204 119.293 89.288  1.00 120.23 ? 156 VAL B HG22 1 
ATOM 14152 H HG23 . VAL B 2 137 ? 152.983 119.871 90.547  1.00 118.90 ? 156 VAL B HG23 1 
ATOM 14153 N N    . VAL B 2 138 ? 155.870 116.613 87.879  1.00 119.44 ? 157 VAL B N    1 
ATOM 14154 C CA   . VAL B 2 138 ? 157.083 116.054 87.297  1.00 122.06 ? 157 VAL B CA   1 
ATOM 14155 C C    . VAL B 2 138 ? 157.249 116.620 85.895  1.00 126.15 ? 157 VAL B C    1 
ATOM 14156 O O    . VAL B 2 138 ? 156.344 116.503 85.061  1.00 131.21 ? 157 VAL B O    1 
ATOM 14157 C CB   . VAL B 2 138 ? 157.038 114.520 87.272  1.00 120.50 ? 157 VAL B CB   1 
ATOM 14158 C CG1  . VAL B 2 138 ? 158.294 113.970 86.631  1.00 123.87 ? 157 VAL B CG1  1 
ATOM 14159 C CG2  . VAL B 2 138 ? 156.883 113.986 88.683  1.00 124.80 ? 157 VAL B CG2  1 
ATOM 14160 H H    . VAL B 2 138 ? 155.151 116.229 87.603  1.00 123.29 ? 157 VAL B H    1 
ATOM 14161 H HA   . VAL B 2 138 ? 157.849 116.326 87.826  1.00 124.29 ? 157 VAL B HA   1 
ATOM 14162 H HB   . VAL B 2 138 ? 156.275 114.229 86.749  1.00 123.99 ? 157 VAL B HB   1 
ATOM 14163 H HG11 . VAL B 2 138 ? 158.523 113.129 87.056  1.00 124.67 ? 157 VAL B HG11 1 
ATOM 14164 H HG12 . VAL B 2 138 ? 159.016 114.607 86.751  1.00 124.50 ? 157 VAL B HG12 1 
ATOM 14165 H HG13 . VAL B 2 138 ? 158.130 113.827 85.686  1.00 123.86 ? 157 VAL B HG13 1 
ATOM 14166 H HG21 . VAL B 2 138 ? 156.646 113.048 88.646  1.00 124.92 ? 157 VAL B HG21 1 
ATOM 14167 H HG22 . VAL B 2 138 ? 156.184 114.480 89.140  1.00 123.86 ? 157 VAL B HG22 1 
ATOM 14168 H HG23 . VAL B 2 138 ? 157.725 114.092 89.153  1.00 124.34 ? 157 VAL B HG23 1 
ATOM 14169 N N    . SER B 2 139 ? 158.401 117.228 85.627  1.00 146.18 ? 158 SER B N    1 
ATOM 14170 C CA   . SER B 2 139 ? 158.657 117.798 84.312  1.00 146.21 ? 158 SER B CA   1 
ATOM 14171 C C    . SER B 2 139 ? 160.125 118.178 84.204  1.00 146.87 ? 158 SER B C    1 
ATOM 14172 O O    . SER B 2 139 ? 160.719 118.659 85.171  1.00 147.92 ? 158 SER B O    1 
ATOM 14173 C CB   . SER B 2 139 ? 157.781 119.029 84.063  1.00 147.70 ? 158 SER B CB   1 
ATOM 14174 O OG   . SER B 2 139 ? 157.923 119.967 85.112  1.00 145.78 ? 158 SER B OG   1 
ATOM 14175 H H    . SER B 2 139 ? 159.047 117.323 86.187  1.00 145.35 ? 158 SER B H    1 
ATOM 14176 H HA   . SER B 2 139 ? 158.460 117.137 83.630  1.00 145.26 ? 158 SER B HA   1 
ATOM 14177 H HB2  . SER B 2 139 ? 158.050 119.445 83.229  1.00 145.67 ? 158 SER B HB2  1 
ATOM 14178 H HB3  . SER B 2 139 ? 156.852 118.751 84.010  1.00 145.78 ? 158 SER B HB3  1 
ATOM 14179 H HG   . SER B 2 139 ? 157.442 120.640 84.965  1.00 145.63 ? 158 SER B HG   1 
ATOM 14180 N N    . ASP B 2 140 ? 160.696 117.962 83.019  1.00 152.42 ? 159 ASP B N    1 
ATOM 14181 C CA   . ASP B 2 140 ? 162.071 118.362 82.723  1.00 154.84 ? 159 ASP B CA   1 
ATOM 14182 C C    . ASP B 2 140 ? 163.055 117.753 83.717  1.00 154.54 ? 159 ASP B C    1 
ATOM 14183 O O    . ASP B 2 140 ? 164.050 118.375 84.092  1.00 153.89 ? 159 ASP B O    1 
ATOM 14184 C CB   . ASP B 2 140 ? 162.205 119.885 82.707  1.00 154.90 ? 159 ASP B CB   1 
ATOM 14185 C CG   . ASP B 2 140 ? 161.387 120.529 81.610  1.00 156.95 ? 159 ASP B CG   1 
ATOM 14186 O OD1  . ASP B 2 140 ? 160.933 119.804 80.701  1.00 157.91 ? 159 ASP B OD1  1 
ATOM 14187 O OD2  . ASP B 2 140 ? 161.197 121.762 81.657  1.00 155.92 ? 159 ASP B OD2  1 
ATOM 14188 H H    . ASP B 2 140 ? 160.300 117.579 82.359  1.00 152.98 ? 159 ASP B H    1 
ATOM 14189 H HA   . ASP B 2 140 ? 162.306 118.036 81.840  1.00 153.67 ? 159 ASP B HA   1 
ATOM 14190 H HB2  . ASP B 2 140 ? 161.903 120.238 83.557  1.00 153.40 ? 159 ASP B HB2  1 
ATOM 14191 H HB3  . ASP B 2 140 ? 163.136 120.118 82.562  1.00 153.47 ? 159 ASP B HB3  1 
ATOM 14192 N N    . GLY B 2 141 ? 162.775 116.530 84.156  1.00 146.54 ? 160 GLY B N    1 
ATOM 14193 C CA   . GLY B 2 141 ? 163.663 115.878 85.093  1.00 145.21 ? 160 GLY B CA   1 
ATOM 14194 C C    . GLY B 2 141 ? 163.585 116.401 86.506  1.00 144.51 ? 160 GLY B C    1 
ATOM 14195 O O    . GLY B 2 141 ? 164.421 116.029 87.333  1.00 145.86 ? 160 GLY B O    1 
ATOM 14196 H H    . GLY B 2 141 ? 162.087 116.067 83.928  1.00 145.38 ? 160 GLY B H    1 
ATOM 14197 H HA2  . GLY B 2 141 ? 163.467 114.929 85.107  1.00 145.08 ? 160 GLY B HA2  1 
ATOM 14198 H HA3  . GLY B 2 141 ? 164.576 115.988 84.786  1.00 145.13 ? 160 GLY B HA3  1 
ATOM 14199 N N    . LEU B 2 142 ? 162.611 117.252 86.811  1.00 140.72 ? 161 LEU B N    1 
ATOM 14200 C CA   . LEU B 2 142 ? 162.468 117.854 88.126  1.00 138.61 ? 161 LEU B CA   1 
ATOM 14201 C C    . LEU B 2 142 ? 161.095 117.540 88.700  1.00 138.29 ? 161 LEU B C    1 
ATOM 14202 O O    . LEU B 2 142 ? 160.132 117.309 87.964  1.00 143.26 ? 161 LEU B O    1 
ATOM 14203 C CB   . LEU B 2 142 ? 162.656 119.374 88.063  1.00 139.33 ? 161 LEU B CB   1 
ATOM 14204 C CG   . LEU B 2 142 ? 164.037 119.911 87.678  1.00 142.70 ? 161 LEU B CG   1 
ATOM 14205 C CD1  . LEU B 2 142 ? 164.200 121.334 88.175  1.00 142.45 ? 161 LEU B CD1  1 
ATOM 14206 C CD2  . LEU B 2 142 ? 165.153 119.039 88.215  1.00 144.71 ? 161 LEU B CD2  1 
ATOM 14207 H H    . LEU B 2 142 ? 162.005 117.502 86.255  1.00 142.60 ? 161 LEU B H    1 
ATOM 14208 H HA   . LEU B 2 142 ? 163.130 117.482 88.728  1.00 142.01 ? 161 LEU B HA   1 
ATOM 14209 H HB2  . LEU B 2 142 ? 162.027 119.725 87.413  1.00 142.28 ? 161 LEU B HB2  1 
ATOM 14210 H HB3  . LEU B 2 142 ? 162.444 119.738 88.937  1.00 141.58 ? 161 LEU B HB3  1 
ATOM 14211 H HG   . LEU B 2 142 ? 164.109 119.923 86.711  1.00 142.45 ? 161 LEU B HG   1 
ATOM 14212 H HD11 . LEU B 2 142 ? 163.424 121.852 87.909  1.00 142.21 ? 161 LEU B HD11 1 
ATOM 14213 H HD12 . LEU B 2 142 ? 165.002 121.714 87.783  1.00 142.36 ? 161 LEU B HD12 1 
ATOM 14214 H HD13 . LEU B 2 142 ? 164.277 121.324 89.141  1.00 141.69 ? 161 LEU B HD13 1 
ATOM 14215 H HD21 . LEU B 2 142 ? 165.985 119.535 88.172  1.00 142.65 ? 161 LEU B HD21 1 
ATOM 14216 H HD22 . LEU B 2 142 ? 164.956 118.803 89.136  1.00 142.48 ? 161 LEU B HD22 1 
ATOM 14217 H HD23 . LEU B 2 142 ? 165.218 118.239 87.673  1.00 142.39 ? 161 LEU B HD23 1 
ATOM 14218 N N    . VAL B 2 143 ? 161.020 117.533 90.026  1.00 127.69 ? 162 VAL B N    1 
ATOM 14219 C CA   . VAL B 2 143 ? 159.789 117.291 90.767  1.00 125.07 ? 162 VAL B CA   1 
ATOM 14220 C C    . VAL B 2 143 ? 159.510 118.554 91.565  1.00 126.42 ? 162 VAL B C    1 
ATOM 14221 O O    . VAL B 2 143 ? 160.218 118.851 92.534  1.00 136.29 ? 162 VAL B O    1 
ATOM 14222 C CB   . VAL B 2 143 ? 159.902 116.071 91.686  1.00 128.90 ? 162 VAL B CB   1 
ATOM 14223 C CG1  . VAL B 2 143 ? 158.588 115.818 92.394  1.00 127.12 ? 162 VAL B CG1  1 
ATOM 14224 C CG2  . VAL B 2 143 ? 160.325 114.857 90.886  1.00 133.11 ? 162 VAL B CG2  1 
ATOM 14225 H H    . VAL B 2 143 ? 161.698 117.671 90.536  1.00 130.81 ? 162 VAL B H    1 
ATOM 14226 H HA   . VAL B 2 143 ? 159.056 117.148 90.148  1.00 129.72 ? 162 VAL B HA   1 
ATOM 14227 H HB   . VAL B 2 143 ? 160.580 116.241 92.358  1.00 130.31 ? 162 VAL B HB   1 
ATOM 14228 H HG11 . VAL B 2 143 ? 158.401 116.557 92.994  1.00 128.98 ? 162 VAL B HG11 1 
ATOM 14229 H HG12 . VAL B 2 143 ? 158.659 114.993 92.901  1.00 129.63 ? 162 VAL B HG12 1 
ATOM 14230 H HG13 . VAL B 2 143 ? 157.883 115.739 91.733  1.00 129.56 ? 162 VAL B HG13 1 
ATOM 14231 H HG21 . VAL B 2 143 ? 161.278 114.909 90.713  1.00 130.34 ? 162 VAL B HG21 1 
ATOM 14232 H HG22 . VAL B 2 143 ? 159.837 114.846 90.048  1.00 130.08 ? 162 VAL B HG22 1 
ATOM 14233 H HG23 . VAL B 2 143 ? 160.122 114.058 91.395  1.00 130.44 ? 162 VAL B HG23 1 
ATOM 14234 N N    . LEU B 2 144 ? 158.476 119.288 91.174  1.00 118.30 ? 163 LEU B N    1 
ATOM 14235 C CA   . LEU B 2 144 ? 158.155 120.559 91.806  1.00 118.19 ? 163 LEU B CA   1 
ATOM 14236 C C    . LEU B 2 144 ? 157.184 120.349 92.957  1.00 114.90 ? 163 LEU B C    1 
ATOM 14237 O O    . LEU B 2 144 ? 156.175 119.655 92.812  1.00 125.43 ? 163 LEU B O    1 
ATOM 14238 C CB   . LEU B 2 144 ? 157.554 121.519 90.783  1.00 122.03 ? 163 LEU B CB   1 
ATOM 14239 C CG   . LEU B 2 144 ? 158.562 122.307 89.952  1.00 123.18 ? 163 LEU B CG   1 
ATOM 14240 C CD1  . LEU B 2 144 ? 159.438 121.363 89.154  1.00 124.60 ? 163 LEU B CD1  1 
ATOM 14241 C CD2  . LEU B 2 144 ? 157.848 123.274 89.034  1.00 124.91 ? 163 LEU B CD2  1 
ATOM 14242 H H    . LEU B 2 144 ? 157.939 119.069 90.539  1.00 123.85 ? 163 LEU B H    1 
ATOM 14243 H HA   . LEU B 2 144 ? 158.965 120.958 92.159  1.00 123.57 ? 163 LEU B HA   1 
ATOM 14244 H HB2  . LEU B 2 144 ? 157.006 121.008 90.167  1.00 123.84 ? 163 LEU B HB2  1 
ATOM 14245 H HB3  . LEU B 2 144 ? 156.999 122.161 91.253  1.00 123.31 ? 163 LEU B HB3  1 
ATOM 14246 H HG   . LEU B 2 144 ? 159.132 122.819 90.545  1.00 123.78 ? 163 LEU B HG   1 
ATOM 14247 H HD11 . LEU B 2 144 ? 159.947 121.876 88.506  1.00 124.41 ? 163 LEU B HD11 1 
ATOM 14248 H HD12 . LEU B 2 144 ? 158.873 120.720 88.697  1.00 123.56 ? 163 LEU B HD12 1 
ATOM 14249 H HD13 . LEU B 2 144 ? 160.040 120.904 89.760  1.00 124.21 ? 163 LEU B HD13 1 
ATOM 14250 H HD21 . LEU B 2 144 ? 157.311 123.879 89.570  1.00 123.66 ? 163 LEU B HD21 1 
ATOM 14251 H HD22 . LEU B 2 144 ? 158.507 123.776 88.529  1.00 124.19 ? 163 LEU B HD22 1 
ATOM 14252 H HD23 . LEU B 2 144 ? 157.278 122.773 88.429  1.00 123.51 ? 163 LEU B HD23 1 
ATOM 14253 N N    . ILE B 2 145 ? 157.495 120.955 94.096  1.00 101.29 ? 164 ILE B N    1 
ATOM 14254 C CA   . ILE B 2 145 ? 156.661 120.897 95.286  1.00 100.58 ? 164 ILE B CA   1 
ATOM 14255 C C    . ILE B 2 145 ? 156.396 122.318 95.748  1.00 104.98 ? 164 ILE B C    1 
ATOM 14256 O O    . ILE B 2 145 ? 157.210 123.220 95.534  1.00 124.25 ? 164 ILE B O    1 
ATOM 14257 C CB   . ILE B 2 145 ? 157.329 120.080 96.410  1.00 105.23 ? 164 ILE B CB   1 
ATOM 14258 C CG1  . ILE B 2 145 ? 157.712 118.688 95.910  1.00 112.03 ? 164 ILE B CG1  1 
ATOM 14259 C CG2  . ILE B 2 145 ? 156.409 119.976 97.602  1.00 113.27 ? 164 ILE B CG2  1 
ATOM 14260 C CD1  . ILE B 2 145 ? 156.539 117.776 95.667  1.00 118.30 ? 164 ILE B CD1  1 
ATOM 14261 H H    . ILE B 2 145 ? 158.209 121.422 94.206  1.00 112.91 ? 164 ILE B H    1 
ATOM 14262 H HA   . ILE B 2 145 ? 155.810 120.485 95.067  1.00 112.12 ? 164 ILE B HA   1 
ATOM 14263 H HB   . ILE B 2 145 ? 158.137 120.541 96.686  1.00 112.03 ? 164 ILE B HB   1 
ATOM 14264 H HG12 . ILE B 2 145 ? 158.202 118.771 95.077  1.00 112.46 ? 164 ILE B HG12 1 
ATOM 14265 H HG13 . ILE B 2 145 ? 158.276 118.266 96.577  1.00 113.02 ? 164 ILE B HG13 1 
ATOM 14266 H HG21 . ILE B 2 145 ? 156.724 119.263 98.179  1.00 112.76 ? 164 ILE B HG21 1 
ATOM 14267 H HG22 . ILE B 2 145 ? 156.417 120.819 98.083  1.00 112.27 ? 164 ILE B HG22 1 
ATOM 14268 H HG23 . ILE B 2 145 ? 155.512 119.778 97.292  1.00 113.56 ? 164 ILE B HG23 1 
ATOM 14269 H HD11 . ILE B 2 145 ? 156.836 117.016 95.144  1.00 113.41 ? 164 ILE B HD11 1 
ATOM 14270 H HD12 . ILE B 2 145 ? 155.854 118.261 95.181  1.00 114.42 ? 164 ILE B HD12 1 
ATOM 14271 H HD13 . ILE B 2 145 ? 156.189 117.475 96.520  1.00 113.13 ? 164 ILE B HD13 1 
ATOM 14272 N N    . HIS B 2 146 ? 155.243 122.522 96.378  1.00 98.51  ? 165 HIS B N    1 
ATOM 14273 C CA   . HIS B 2 146 ? 154.852 123.831 96.898  1.00 104.93 ? 165 HIS B CA   1 
ATOM 14274 C C    . HIS B 2 146 ? 154.410 123.626 98.342  1.00 103.23 ? 165 HIS B C    1 
ATOM 14275 O O    . HIS B 2 146 ? 153.292 123.174 98.598  1.00 107.73 ? 165 HIS B O    1 
ATOM 14276 C CB   . HIS B 2 146 ? 153.750 124.449 96.046  1.00 105.61 ? 165 HIS B CB   1 
ATOM 14277 C CG   . HIS B 2 146 ? 153.391 125.848 96.435  1.00 109.81 ? 165 HIS B CG   1 
ATOM 14278 N ND1  . HIS B 2 146 ? 152.464 126.596 95.744  1.00 107.11 ? 165 HIS B ND1  1 
ATOM 14279 C CD2  . HIS B 2 146 ? 153.824 126.632 97.449  1.00 117.37 ? 165 HIS B CD2  1 
ATOM 14280 C CE1  . HIS B 2 146 ? 152.346 127.782 96.311  1.00 107.53 ? 165 HIS B CE1  1 
ATOM 14281 N NE2  . HIS B 2 146 ? 153.159 127.829 97.349  1.00 104.54 ? 165 HIS B NE2  1 
ATOM 14282 H H    . HIS B 2 146 ? 154.659 121.906 96.521  1.00 110.18 ? 165 HIS B H    1 
ATOM 14283 H HA   . HIS B 2 146 ? 155.616 124.429 96.893  1.00 111.67 ? 165 HIS B HA   1 
ATOM 14284 H HB2  . HIS B 2 146 ? 154.042 124.466 95.121  1.00 109.94 ? 165 HIS B HB2  1 
ATOM 14285 H HB3  . HIS B 2 146 ? 152.950 123.908 96.126  1.00 110.80 ? 165 HIS B HB3  1 
ATOM 14286 H HD1  . HIS B 2 146 ? 152.031 126.332 95.048  1.00 110.96 ? 165 HIS B HD1  1 
ATOM 14287 H HD2  . HIS B 2 146 ? 154.455 126.403 98.093  1.00 113.30 ? 165 HIS B HD2  1 
ATOM 14288 H HE1  . HIS B 2 146 ? 151.784 128.467 96.029  1.00 111.32 ? 165 HIS B HE1  1 
ATOM 14289 N N    . THR B 2 147 ? 155.285 123.972 99.279  1.00 106.47 ? 166 THR B N    1 
ATOM 14290 C CA   . THR B 2 147 ? 155.056 123.688 100.684 1.00 107.21 ? 166 THR B CA   1 
ATOM 14291 C C    . THR B 2 147 ? 154.045 124.658 101.280 1.00 108.53 ? 166 THR B C    1 
ATOM 14292 O O    . THR B 2 147 ? 153.755 125.718 100.725 1.00 117.25 ? 166 THR B O    1 
ATOM 14293 C CB   . THR B 2 147 ? 156.360 123.769 101.466 1.00 109.85 ? 166 THR B CB   1 
ATOM 14294 O OG1  . THR B 2 147 ? 156.785 125.132 101.536 1.00 118.33 ? 166 THR B OG1  1 
ATOM 14295 C CG2  . THR B 2 147 ? 157.434 122.945 100.787 1.00 115.00 ? 166 THR B CG2  1 
ATOM 14296 H H    . THR B 2 147 ? 156.025 124.380 99.120  1.00 115.52 ? 166 THR B H    1 
ATOM 14297 H HA   . THR B 2 147 ? 154.703 122.789 100.772 1.00 115.98 ? 166 THR B HA   1 
ATOM 14298 H HB   . THR B 2 147 ? 156.223 123.423 102.362 1.00 115.63 ? 166 THR B HB   1 
ATOM 14299 H HG1  . THR B 2 147 ? 157.497 125.189 101.977 1.00 116.99 ? 166 THR B HG1  1 
ATOM 14300 H HG21 . THR B 2 147 ? 158.217 122.891 101.356 1.00 116.76 ? 166 THR B HG21 1 
ATOM 14301 H HG22 . THR B 2 147 ? 157.686 123.353 99.944  1.00 115.72 ? 166 THR B HG22 1 
ATOM 14302 H HG23 . THR B 2 147 ? 157.105 122.048 100.619 1.00 115.98 ? 166 THR B HG23 1 
ATOM 14303 N N    . SER B 2 148 ? 153.504 124.279 102.437 1.00 122.71 ? 167 SER B N    1 
ATOM 14304 C CA   . SER B 2 148 ? 152.455 125.073 103.061 1.00 124.44 ? 167 SER B CA   1 
ATOM 14305 C C    . SER B 2 148 ? 152.967 126.401 103.591 1.00 126.99 ? 167 SER B C    1 
ATOM 14306 O O    . SER B 2 148 ? 152.166 127.316 103.802 1.00 133.01 ? 167 SER B O    1 
ATOM 14307 C CB   . SER B 2 148 ? 151.807 124.297 104.201 1.00 128.92 ? 167 SER B CB   1 
ATOM 14308 O OG   . SER B 2 148 ? 152.598 124.364 105.370 1.00 134.55 ? 167 SER B OG   1 
ATOM 14309 H H    . SER B 2 148 ? 153.726 123.573 102.874 1.00 127.73 ? 167 SER B H    1 
ATOM 14310 H HA   . SER B 2 148 ? 151.772 125.262 102.400 1.00 127.73 ? 167 SER B HA   1 
ATOM 14311 H HB2  . SER B 2 148 ? 150.934 124.679 104.386 1.00 128.25 ? 167 SER B HB2  1 
ATOM 14312 H HB3  . SER B 2 148 ? 151.712 123.371 103.935 1.00 128.28 ? 167 SER B HB3  1 
ATOM 14313 H HG   . SER B 2 148 ? 152.239 123.919 105.986 1.00 128.86 ? 167 SER B HG   1 
ATOM 14314 N N    . ASN B 2 149 ? 154.270 126.528 103.829 1.00 131.59 ? 168 ASN B N    1 
ATOM 14315 C CA   . ASN B 2 149 ? 154.846 127.765 104.335 1.00 133.10 ? 168 ASN B CA   1 
ATOM 14316 C C    . ASN B 2 149 ? 155.271 128.706 103.218 1.00 134.94 ? 168 ASN B C    1 
ATOM 14317 O O    . ASN B 2 149 ? 156.044 129.637 103.462 1.00 136.11 ? 168 ASN B O    1 
ATOM 14318 C CB   . ASN B 2 149 ? 156.035 127.462 105.247 1.00 128.27 ? 168 ASN B CB   1 
ATOM 14319 C CG   . ASN B 2 149 ? 157.134 126.721 104.535 1.00 132.29 ? 168 ASN B CG   1 
ATOM 14320 O OD1  . ASN B 2 149 ? 156.921 126.161 103.462 1.00 136.98 ? 168 ASN B OD1  1 
ATOM 14321 N ND2  . ASN B 2 149 ? 158.319 126.706 105.127 1.00 132.45 ? 168 ASN B ND2  1 
ATOM 14322 H H    . ASN B 2 149 ? 154.847 125.903 103.703 1.00 132.89 ? 168 ASN B H    1 
ATOM 14323 H HA   . ASN B 2 149 ? 154.179 128.224 104.868 1.00 133.44 ? 168 ASN B HA   1 
ATOM 14324 H HB2  . ASN B 2 149 ? 156.401 128.296 105.580 1.00 133.03 ? 168 ASN B HB2  1 
ATOM 14325 H HB3  . ASN B 2 149 ? 155.732 126.912 105.987 1.00 132.52 ? 168 ASN B HB3  1 
ATOM 14326 H HD21 . ASN B 2 149 ? 158.429 127.109 105.879 1.00 133.18 ? 168 ASN B HD21 1 
ATOM 14327 H HD22 . ASN B 2 149 ? 158.978 126.296 104.759 1.00 133.59 ? 168 ASN B HD22 1 
ATOM 14328 N N    . GLY B 2 150 ? 154.793 128.478 101.999 1.00 137.05 ? 169 GLY B N    1 
ATOM 14329 C CA   . GLY B 2 150 ? 155.091 129.364 100.896 1.00 134.12 ? 169 GLY B CA   1 
ATOM 14330 C C    . GLY B 2 150 ? 156.510 129.237 100.393 1.00 134.84 ? 169 GLY B C    1 
ATOM 14331 O O    . GLY B 2 150 ? 157.301 130.175 100.513 1.00 144.56 ? 169 GLY B O    1 
ATOM 14332 H H    . GLY B 2 150 ? 154.292 127.812 101.788 1.00 138.42 ? 169 GLY B H    1 
ATOM 14333 H HA2  . GLY B 2 150 ? 154.490 129.171 100.159 1.00 137.87 ? 169 GLY B HA2  1 
ATOM 14334 H HA3  . GLY B 2 150 ? 154.948 130.282 101.172 1.00 138.50 ? 169 GLY B HA3  1 
ATOM 14335 N N    . GLN B 2 151 ? 156.853 128.080 99.839  1.00 121.13 ? 170 GLN B N    1 
ATOM 14336 C CA   . GLN B 2 151 ? 158.175 127.869 99.264  1.00 122.09 ? 170 GLN B CA   1 
ATOM 14337 C C    . GLN B 2 151 ? 158.053 126.844 98.154  1.00 122.06 ? 170 GLN B C    1 
ATOM 14338 O O    . GLN B 2 151 ? 157.632 125.713 98.400  1.00 132.27 ? 170 GLN B O    1 
ATOM 14339 C CB   . GLN B 2 151 ? 159.175 127.399 100.315 1.00 126.92 ? 170 GLN B CB   1 
ATOM 14340 C CG   . GLN B 2 151 ? 159.456 128.414 101.400 1.00 132.34 ? 170 GLN B CG   1 
ATOM 14341 C CD   . GLN B 2 151 ? 160.767 128.154 102.102 1.00 135.64 ? 170 GLN B CD   1 
ATOM 14342 O OE1  . GLN B 2 151 ? 161.718 127.659 101.498 1.00 132.79 ? 170 GLN B OE1  1 
ATOM 14343 N NE2  . GLN B 2 151 ? 160.829 128.487 103.384 1.00 136.62 ? 170 GLN B NE2  1 
ATOM 14344 H H    . GLN B 2 151 ? 156.333 127.398 99.781  1.00 130.69 ? 170 GLN B H    1 
ATOM 14345 H HA   . GLN B 2 151 ? 158.499 128.699 98.880  1.00 131.22 ? 170 GLN B HA   1 
ATOM 14346 H HB2  . GLN B 2 151 ? 158.828 126.600 100.741 1.00 131.21 ? 170 GLN B HB2  1 
ATOM 14347 H HB3  . GLN B 2 151 ? 160.014 127.196 99.873  1.00 130.65 ? 170 GLN B HB3  1 
ATOM 14348 H HG2  . GLN B 2 151 ? 159.499 129.298 101.004 1.00 131.44 ? 170 GLN B HG2  1 
ATOM 14349 H HG3  . GLN B 2 151 ? 158.747 128.378 102.061 1.00 131.87 ? 170 GLN B HG3  1 
ATOM 14350 H HE21 . GLN B 2 151 ? 160.143 128.831 103.773 1.00 132.15 ? 170 GLN B HE21 1 
ATOM 14351 H HE22 . GLN B 2 151 ? 161.554 128.358 103.828 1.00 131.84 ? 170 GLN B HE22 1 
ATOM 14352 N N    . LEU B 2 152 ? 158.431 127.234 96.945  1.00 118.25 ? 171 LEU B N    1 
ATOM 14353 C CA   . LEU B 2 152 ? 158.414 126.334 95.804  1.00 116.60 ? 171 LEU B CA   1 
ATOM 14354 C C    . LEU B 2 152 ? 159.791 125.704 95.655  1.00 122.78 ? 171 LEU B C    1 
ATOM 14355 O O    . LEU B 2 152 ? 160.783 126.409 95.448  1.00 135.66 ? 171 LEU B O    1 
ATOM 14356 C CB   . LEU B 2 152 ? 158.024 127.090 94.537  1.00 118.49 ? 171 LEU B CB   1 
ATOM 14357 C CG   . LEU B 2 152 ? 157.356 126.271 93.437  1.00 123.94 ? 171 LEU B CG   1 
ATOM 14358 C CD1  . LEU B 2 152 ? 156.841 127.190 92.356  1.00 130.74 ? 171 LEU B CD1  1 
ATOM 14359 C CD2  . LEU B 2 152 ? 158.321 125.265 92.856  1.00 126.07 ? 171 LEU B CD2  1 
ATOM 14360 H H    . LEU B 2 152 ? 158.706 128.026 96.758  1.00 126.93 ? 171 LEU B H    1 
ATOM 14361 H HA   . LEU B 2 152 ? 157.766 125.628 95.953  1.00 125.84 ? 171 LEU B HA   1 
ATOM 14362 H HB2  . LEU B 2 152 ? 157.408 127.796 94.785  1.00 125.92 ? 171 LEU B HB2  1 
ATOM 14363 H HB3  . LEU B 2 152 ? 158.826 127.483 94.158  1.00 126.09 ? 171 LEU B HB3  1 
ATOM 14364 H HG   . LEU B 2 152 ? 156.602 125.789 93.812  1.00 126.18 ? 171 LEU B HG   1 
ATOM 14365 H HD11 . LEU B 2 152 ? 156.237 127.833 92.759  1.00 127.19 ? 171 LEU B HD11 1 
ATOM 14366 H HD12 . LEU B 2 152 ? 156.371 126.663 91.691  1.00 127.41 ? 171 LEU B HD12 1 
ATOM 14367 H HD13 . LEU B 2 152 ? 157.592 127.649 91.949  1.00 127.11 ? 171 LEU B HD13 1 
ATOM 14368 H HD21 . LEU B 2 152 ? 158.502 124.580 93.519  1.00 126.89 ? 171 LEU B HD21 1 
ATOM 14369 H HD22 . LEU B 2 152 ? 157.921 124.864 92.069  1.00 126.30 ? 171 LEU B HD22 1 
ATOM 14370 H HD23 . LEU B 2 152 ? 159.144 125.719 92.614  1.00 126.32 ? 171 LEU B HD23 1 
ATOM 14371 N N    . GLN B 2 153 ? 159.850 124.383 95.765  1.00 116.74 ? 172 GLN B N    1 
ATOM 14372 C CA   . GLN B 2 153 ? 161.093 123.638 95.675  1.00 113.47 ? 172 GLN B CA   1 
ATOM 14373 C C    . GLN B 2 153 ? 161.037 122.715 94.469  1.00 117.04 ? 172 GLN B C    1 
ATOM 14374 O O    . GLN B 2 153 ? 159.965 122.262 94.065  1.00 129.13 ? 172 GLN B O    1 
ATOM 14375 C CB   . GLN B 2 153 ? 161.341 122.832 96.947  1.00 116.81 ? 172 GLN B CB   1 
ATOM 14376 C CG   . GLN B 2 153 ? 161.307 123.673 98.204  1.00 122.21 ? 172 GLN B CG   1 
ATOM 14377 C CD   . GLN B 2 153 ? 162.179 123.114 99.304  1.00 126.25 ? 172 GLN B CD   1 
ATOM 14378 O OE1  . GLN B 2 153 ? 161.704 122.402 100.187 1.00 126.39 ? 172 GLN B OE1  1 
ATOM 14379 N NE2  . GLN B 2 153 ? 163.467 123.427 99.255  1.00 128.32 ? 172 GLN B NE2  1 
ATOM 14380 H H    . GLN B 2 153 ? 159.162 123.884 95.896  1.00 123.63 ? 172 GLN B H    1 
ATOM 14381 H HA   . GLN B 2 153 ? 161.833 124.252 95.554  1.00 122.83 ? 172 GLN B HA   1 
ATOM 14382 H HB2  . GLN B 2 153 ? 160.655 122.151 97.025  1.00 122.96 ? 172 GLN B HB2  1 
ATOM 14383 H HB3  . GLN B 2 153 ? 162.216 122.415 96.890  1.00 122.85 ? 172 GLN B HB3  1 
ATOM 14384 H HG2  . GLN B 2 153 ? 161.623 124.566 97.995  1.00 123.54 ? 172 GLN B HG2  1 
ATOM 14385 H HG3  . GLN B 2 153 ? 160.396 123.712 98.534  1.00 123.58 ? 172 GLN B HG3  1 
ATOM 14386 H HE21 . GLN B 2 153 ? 163.765 123.926 98.621  1.00 123.99 ? 172 GLN B HE21 1 
ATOM 14387 H HE22 . GLN B 2 153 ? 164.004 123.133 99.858  1.00 123.99 ? 172 GLN B HE22 1 
ATOM 14388 N N    . ALA B 2 154 ? 162.203 122.443 93.891  1.00 121.52 ? 173 ALA B N    1 
ATOM 14389 C CA   . ALA B 2 154 ? 162.323 121.600 92.702  1.00 123.57 ? 173 ALA B CA   1 
ATOM 14390 C C    . ALA B 2 154 ? 163.312 120.486 93.015  1.00 122.70 ? 173 ALA B C    1 
ATOM 14391 O O    . ALA B 2 154 ? 164.509 120.613 92.752  1.00 130.12 ? 173 ALA B O    1 
ATOM 14392 C CB   . ALA B 2 154 ? 162.758 122.415 91.497  1.00 126.37 ? 173 ALA B CB   1 
ATOM 14393 H H    . ALA B 2 154 ? 162.958 122.742 94.174  1.00 127.68 ? 173 ALA B H    1 
ATOM 14394 H HA   . ALA B 2 154 ? 161.464 121.196 92.502  1.00 127.85 ? 173 ALA B HA   1 
ATOM 14395 H HB1  . ALA B 2 154 ? 162.106 123.116 91.343  1.00 127.57 ? 173 ALA B HB1  1 
ATOM 14396 H HB2  . ALA B 2 154 ? 162.805 121.833 90.724  1.00 127.34 ? 173 ALA B HB2  1 
ATOM 14397 H HB3  . ALA B 2 154 ? 163.628 122.806 91.675  1.00 128.45 ? 173 ALA B HB3  1 
ATOM 14398 N N    . LEU B 2 155 ? 162.810 119.387 93.564  1.00 117.66 ? 174 LEU B N    1 
ATOM 14399 C CA   . LEU B 2 155 ? 163.667 118.256 93.870  1.00 118.48 ? 174 LEU B CA   1 
ATOM 14400 C C    . LEU B 2 155 ? 164.156 117.599 92.588  1.00 121.48 ? 174 LEU B C    1 
ATOM 14401 O O    . LEU B 2 155 ? 163.457 117.563 91.574  1.00 127.22 ? 174 LEU B O    1 
ATOM 14402 C CB   . LEU B 2 155 ? 162.914 117.237 94.720  1.00 119.74 ? 174 LEU B CB   1 
ATOM 14403 C CG   . LEU B 2 155 ? 162.744 117.574 96.199  1.00 123.07 ? 174 LEU B CG   1 
ATOM 14404 C CD1  . LEU B 2 155 ? 162.146 118.953 96.388  1.00 120.09 ? 174 LEU B CD1  1 
ATOM 14405 C CD2  . LEU B 2 155 ? 161.878 116.528 96.867  1.00 126.26 ? 174 LEU B CD2  1 
ATOM 14406 H H    . LEU B 2 155 ? 161.982 119.274 93.765  1.00 124.33 ? 174 LEU B H    1 
ATOM 14407 H HA   . LEU B 2 155 ? 164.439 118.563 94.371  1.00 124.12 ? 174 LEU B HA   1 
ATOM 14408 H HB2  . LEU B 2 155 ? 162.026 117.127 94.346  1.00 123.75 ? 174 LEU B HB2  1 
ATOM 14409 H HB3  . LEU B 2 155 ? 163.389 116.392 94.670  1.00 123.81 ? 174 LEU B HB3  1 
ATOM 14410 H HG   . LEU B 2 155 ? 163.613 117.563 96.628  1.00 124.54 ? 174 LEU B HG   1 
ATOM 14411 H HD11 . LEU B 2 155 ? 161.892 119.060 97.317  1.00 122.96 ? 174 LEU B HD11 1 
ATOM 14412 H HD12 . LEU B 2 155 ? 162.808 119.620 96.147  1.00 123.84 ? 174 LEU B HD12 1 
ATOM 14413 H HD13 . LEU B 2 155 ? 161.364 119.038 95.820  1.00 124.10 ? 174 LEU B HD13 1 
ATOM 14414 H HD21 . LEU B 2 155 ? 161.773 116.757 97.804  1.00 124.32 ? 174 LEU B HD21 1 
ATOM 14415 H HD22 . LEU B 2 155 ? 162.310 115.663 96.784  1.00 124.65 ? 174 LEU B HD22 1 
ATOM 14416 H HD23 . LEU B 2 155 ? 161.012 116.509 96.431  1.00 124.11 ? 174 LEU B HD23 1 
ATOM 14417 N N    . ASN B 2 156 ? 165.376 117.076 92.640  1.00 145.10 ? 175 ASN B N    1 
ATOM 14418 C CA   . ASN B 2 156 ? 165.918 116.339 91.509  1.00 146.70 ? 175 ASN B CA   1 
ATOM 14419 C C    . ASN B 2 156 ? 165.218 114.994 91.378  1.00 148.16 ? 175 ASN B C    1 
ATOM 14420 O O    . ASN B 2 156 ? 165.023 114.284 92.368  1.00 149.38 ? 175 ASN B O    1 
ATOM 14421 C CB   . ASN B 2 156 ? 167.421 116.140 91.678  1.00 148.53 ? 175 ASN B CB   1 
ATOM 14422 C CG   . ASN B 2 156 ? 168.094 115.695 90.400  1.00 149.92 ? 175 ASN B CG   1 
ATOM 14423 O OD1  . ASN B 2 156 ? 167.563 115.888 89.307  1.00 150.49 ? 175 ASN B OD1  1 
ATOM 14424 N ND2  . ASN B 2 156 ? 169.269 115.093 90.528  1.00 150.15 ? 175 ASN B ND2  1 
ATOM 14425 H H    . ASN B 2 156 ? 165.905 117.133 93.315  1.00 147.94 ? 175 ASN B H    1 
ATOM 14426 H HA   . ASN B 2 156 ? 165.765 116.844 90.695  1.00 147.76 ? 175 ASN B HA   1 
ATOM 14427 H HB2  . ASN B 2 156 ? 167.822 116.980 91.952  1.00 148.20 ? 175 ASN B HB2  1 
ATOM 14428 H HB3  . ASN B 2 156 ? 167.575 115.463 92.353  1.00 148.76 ? 175 ASN B HB3  1 
ATOM 14429 H HD21 . ASN B 2 156 ? 169.609 114.975 91.308  1.00 148.71 ? 175 ASN B HD21 1 
ATOM 14430 H HD22 . ASN B 2 156 ? 169.691 114.821 89.829  1.00 148.71 ? 175 ASN B HD22 1 
ATOM 14431 N N    . GLU B 2 157 ? 164.841 114.642 90.150  1.00 148.46 ? 176 GLU B N    1 
ATOM 14432 C CA   . GLU B 2 157 ? 164.089 113.411 89.940  1.00 147.81 ? 176 GLU B CA   1 
ATOM 14433 C C    . GLU B 2 157 ? 164.915 112.181 90.292  1.00 150.27 ? 176 GLU B C    1 
ATOM 14434 O O    . GLU B 2 157 ? 164.409 111.248 90.926  1.00 151.10 ? 176 GLU B O    1 
ATOM 14435 C CB   . GLU B 2 157 ? 163.613 113.328 88.492  1.00 150.41 ? 176 GLU B CB   1 
ATOM 14436 C CG   . GLU B 2 157 ? 162.514 112.307 88.274  1.00 153.34 ? 176 GLU B CG   1 
ATOM 14437 C CD   . GLU B 2 157 ? 161.884 112.404 86.900  1.00 154.68 ? 176 GLU B CD   1 
ATOM 14438 O OE1  . GLU B 2 157 ? 162.073 113.439 86.230  1.00 152.30 ? 176 GLU B OE1  1 
ATOM 14439 O OE2  . GLU B 2 157 ? 161.202 111.443 86.488  1.00 153.03 ? 176 GLU B OE2  1 
ATOM 14440 H H    . GLU B 2 157 ? 165.005 115.091 89.435  1.00 149.70 ? 176 GLU B H    1 
ATOM 14441 H HA   . GLU B 2 157 ? 163.306 113.418 90.513  1.00 148.98 ? 176 GLU B HA   1 
ATOM 14442 H HB2  . GLU B 2 157 ? 163.262 114.192 88.232  1.00 149.62 ? 176 GLU B HB2  1 
ATOM 14443 H HB3  . GLU B 2 157 ? 164.362 113.089 87.925  1.00 150.00 ? 176 GLU B HB3  1 
ATOM 14444 H HG2  . GLU B 2 157 ? 162.882 111.415 88.375  1.00 150.12 ? 176 GLU B HG2  1 
ATOM 14445 H HG3  . GLU B 2 157 ? 161.818 112.458 88.931  1.00 149.70 ? 176 GLU B HG3  1 
ATOM 14446 N N    . ALA B 2 158 ? 166.187 112.158 89.892  1.00 149.44 ? 177 ALA B N    1 
ATOM 14447 C CA   . ALA B 2 158 ? 166.980 110.940 90.030  1.00 150.19 ? 177 ALA B CA   1 
ATOM 14448 C C    . ALA B 2 158 ? 167.277 110.618 91.490  1.00 150.79 ? 177 ALA B C    1 
ATOM 14449 O O    . ALA B 2 158 ? 167.068 109.484 91.937  1.00 148.24 ? 177 ALA B O    1 
ATOM 14450 C CB   . ALA B 2 158 ? 168.280 111.078 89.239  1.00 148.27 ? 177 ALA B CB   1 
ATOM 14451 H H    . ALA B 2 158 ? 166.606 112.822 89.542  1.00 148.77 ? 177 ALA B H    1 
ATOM 14452 H HA   . ALA B 2 158 ? 166.481 110.197 89.657  1.00 148.86 ? 177 ALA B HA   1 
ATOM 14453 H HB1  . ALA B 2 158 ? 168.065 111.227 88.305  1.00 148.82 ? 177 ALA B HB1  1 
ATOM 14454 H HB2  . ALA B 2 158 ? 168.783 111.830 89.588  1.00 148.57 ? 177 ALA B HB2  1 
ATOM 14455 H HB3  . ALA B 2 158 ? 168.795 110.262 89.334  1.00 148.90 ? 177 ALA B HB3  1 
ATOM 14456 N N    . ASP B 2 159 ? 167.759 111.598 92.254  1.00 151.72 ? 178 ASP B N    1 
ATOM 14457 C CA   . ASP B 2 159 ? 168.224 111.352 93.612  1.00 149.80 ? 178 ASP B CA   1 
ATOM 14458 C C    . ASP B 2 159 ? 167.505 112.170 94.673  1.00 149.02 ? 178 ASP B C    1 
ATOM 14459 O O    . ASP B 2 159 ? 167.792 111.995 95.861  1.00 149.66 ? 178 ASP B O    1 
ATOM 14460 C CB   . ASP B 2 159 ? 169.729 111.630 93.709  1.00 151.80 ? 178 ASP B CB   1 
ATOM 14461 C CG   . ASP B 2 159 ? 170.058 113.096 93.537  1.00 153.13 ? 178 ASP B CG   1 
ATOM 14462 O OD1  . ASP B 2 159 ? 169.191 113.843 93.042  1.00 152.59 ? 178 ASP B OD1  1 
ATOM 14463 O OD2  . ASP B 2 159 ? 171.182 113.502 93.896  1.00 154.02 ? 178 ASP B OD2  1 
ATOM 14464 H H    . ASP B 2 159 ? 167.826 112.418 92.004  1.00 150.83 ? 178 ASP B H    1 
ATOM 14465 H HA   . ASP B 2 159 ? 168.088 110.416 93.827  1.00 150.30 ? 178 ASP B HA   1 
ATOM 14466 H HB2  . ASP B 2 159 ? 170.048 111.349 94.581  1.00 151.11 ? 178 ASP B HB2  1 
ATOM 14467 H HB3  . ASP B 2 159 ? 170.187 111.135 93.012  1.00 151.00 ? 178 ASP B HB3  1 
ATOM 14468 N N    . GLY B 2 160 ? 166.592 113.055 94.292  1.00 143.25 ? 179 GLY B N    1 
ATOM 14469 C CA   . GLY B 2 160 ? 165.844 113.809 95.273  1.00 143.09 ? 179 GLY B CA   1 
ATOM 14470 C C    . GLY B 2 160 ? 166.557 115.016 95.836  1.00 140.58 ? 179 GLY B C    1 
ATOM 14471 O O    . GLY B 2 160 ? 166.047 115.630 96.778  1.00 139.20 ? 179 GLY B O    1 
ATOM 14472 H H    . GLY B 2 160 ? 166.391 113.236 93.476  1.00 142.81 ? 179 GLY B H    1 
ATOM 14473 H HA2  . GLY B 2 160 ? 165.014 114.112 94.872  1.00 142.28 ? 179 GLY B HA2  1 
ATOM 14474 H HA3  . GLY B 2 160 ? 165.622 113.225 96.015  1.00 141.89 ? 179 GLY B HA3  1 
ATOM 14475 N N    . ALA B 2 161 ? 167.723 115.369 95.307  1.00 143.79 ? 180 ALA B N    1 
ATOM 14476 C CA   . ALA B 2 161 ? 168.425 116.551 95.782  1.00 144.60 ? 180 ALA B CA   1 
ATOM 14477 C C    . ALA B 2 161 ? 167.680 117.811 95.363  1.00 142.32 ? 180 ALA B C    1 
ATOM 14478 O O    . ALA B 2 161 ? 167.203 117.922 94.231  1.00 146.37 ? 180 ALA B O    1 
ATOM 14479 C CB   . ALA B 2 161 ? 169.850 116.576 95.236  1.00 143.89 ? 180 ALA B CB   1 
ATOM 14480 H H    . ALA B 2 161 ? 168.125 114.944 94.677  1.00 144.16 ? 180 ALA B H    1 
ATOM 14481 H HA   . ALA B 2 161 ? 168.469 116.531 96.751  1.00 144.10 ? 180 ALA B HA   1 
ATOM 14482 H HB1  . ALA B 2 161 ? 170.317 115.781 95.537  1.00 144.05 ? 180 ALA B HB1  1 
ATOM 14483 H HB2  . ALA B 2 161 ? 170.301 117.369 95.565  1.00 143.75 ? 180 ALA B HB2  1 
ATOM 14484 H HB3  . ALA B 2 161 ? 169.816 116.592 94.267  1.00 144.11 ? 180 ALA B HB3  1 
ATOM 14485 N N    . VAL B 2 162 ? 167.588 118.770 96.280  1.00 124.71 ? 181 VAL B N    1 
ATOM 14486 C CA   . VAL B 2 162 ? 166.883 120.018 96.002  1.00 127.61 ? 181 VAL B CA   1 
ATOM 14487 C C    . VAL B 2 162 ? 167.695 120.804 94.977  1.00 127.56 ? 181 VAL B C    1 
ATOM 14488 O O    . VAL B 2 162 ? 168.796 121.273 95.273  1.00 131.66 ? 181 VAL B O    1 
ATOM 14489 C CB   . VAL B 2 162 ? 166.663 120.835 97.279  1.00 127.22 ? 181 VAL B CB   1 
ATOM 14490 C CG1  . VAL B 2 162 ? 166.053 122.183 96.946  1.00 126.46 ? 181 VAL B CG1  1 
ATOM 14491 C CG2  . VAL B 2 162 ? 165.781 120.073 98.247  1.00 127.60 ? 181 VAL B CG2  1 
ATOM 14492 H H    . VAL B 2 162 ? 167.922 118.722 97.071  1.00 128.74 ? 181 VAL B H    1 
ATOM 14493 H HA   . VAL B 2 162 ? 166.016 119.819 95.615  1.00 129.48 ? 181 VAL B HA   1 
ATOM 14494 H HB   . VAL B 2 162 ? 167.519 120.989 97.708  1.00 128.86 ? 181 VAL B HB   1 
ATOM 14495 H HG11 . VAL B 2 162 ? 166.727 122.747 96.535  1.00 128.07 ? 181 VAL B HG11 1 
ATOM 14496 H HG12 . VAL B 2 162 ? 165.735 122.594 97.766  1.00 128.38 ? 181 VAL B HG12 1 
ATOM 14497 H HG13 . VAL B 2 162 ? 165.311 122.051 96.335  1.00 128.74 ? 181 VAL B HG13 1 
ATOM 14498 H HG21 . VAL B 2 162 ? 165.840 120.492 99.120  1.00 128.23 ? 181 VAL B HG21 1 
ATOM 14499 H HG22 . VAL B 2 162 ? 166.084 119.153 98.301  1.00 128.48 ? 181 VAL B HG22 1 
ATOM 14500 H HG23 . VAL B 2 162 ? 164.865 120.104 97.929  1.00 129.02 ? 181 VAL B HG23 1 
ATOM 14501 N N    . LYS B 2 163 ? 167.153 120.953 93.767  1.00 140.69 ? 182 LYS B N    1 
ATOM 14502 C CA   . LYS B 2 163 ? 167.875 121.676 92.726  1.00 140.32 ? 182 LYS B CA   1 
ATOM 14503 C C    . LYS B 2 163 ? 167.890 123.174 93.000  1.00 139.57 ? 182 LYS B C    1 
ATOM 14504 O O    . LYS B 2 163 ? 168.933 123.823 92.866  1.00 143.10 ? 182 LYS B O    1 
ATOM 14505 C CB   . LYS B 2 163 ? 167.249 121.390 91.363  1.00 143.12 ? 182 LYS B CB   1 
ATOM 14506 C CG   . LYS B 2 163 ? 167.963 122.058 90.192  1.00 140.96 ? 182 LYS B CG   1 
ATOM 14507 C CD   . LYS B 2 163 ? 169.383 121.538 89.972  1.00 143.56 ? 182 LYS B CD   1 
ATOM 14508 C CE   . LYS B 2 163 ? 169.495 120.023 90.084  1.00 144.23 ? 182 LYS B CE   1 
ATOM 14509 N NZ   . LYS B 2 163 ? 168.537 119.320 89.189  1.00 143.68 ? 182 LYS B NZ   1 
ATOM 14510 H H    . LYS B 2 163 ? 166.384 120.650 93.529  1.00 141.91 ? 182 LYS B H    1 
ATOM 14511 H HA   . LYS B 2 163 ? 168.794 121.366 92.706  1.00 141.83 ? 182 LYS B HA   1 
ATOM 14512 H HB2  . LYS B 2 163 ? 167.228 120.433 91.217  1.00 142.38 ? 182 LYS B HB2  1 
ATOM 14513 H HB3  . LYS B 2 163 ? 166.341 121.730 91.373  1.00 142.40 ? 182 LYS B HB3  1 
ATOM 14514 H HG2  . LYS B 2 163 ? 167.458 121.892 89.381  1.00 142.02 ? 182 LYS B HG2  1 
ATOM 14515 H HG3  . LYS B 2 163 ? 168.020 123.012 90.354  1.00 141.69 ? 182 LYS B HG3  1 
ATOM 14516 H HD2  . LYS B 2 163 ? 169.677 121.794 89.083  1.00 142.23 ? 182 LYS B HD2  1 
ATOM 14517 H HD3  . LYS B 2 163 ? 169.968 121.931 90.638  1.00 142.46 ? 182 LYS B HD3  1 
ATOM 14518 H HE2  . LYS B 2 163 ? 170.391 119.757 89.826  1.00 142.45 ? 182 LYS B HE2  1 
ATOM 14519 H HE3  . LYS B 2 163 ? 169.321 119.749 90.998  1.00 142.37 ? 182 LYS B HE3  1 
ATOM 14520 H HZ1  . LYS B 2 163 ? 168.632 118.439 89.274  1.00 142.31 ? 182 LYS B HZ1  1 
ATOM 14521 H HZ2  . LYS B 2 163 ? 167.702 119.543 89.401  1.00 142.63 ? 182 LYS B HZ2  1 
ATOM 14522 H HZ3  . LYS B 2 163 ? 168.691 119.547 88.342  1.00 142.41 ? 182 LYS B HZ3  1 
ATOM 14523 N N    . TRP B 2 164 ? 166.751 123.743 93.379  1.00 139.20 ? 183 TRP B N    1 
ATOM 14524 C CA   . TRP B 2 164 ? 166.672 125.160 93.706  1.00 141.30 ? 183 TRP B CA   1 
ATOM 14525 C C    . TRP B 2 164 ? 165.444 125.383 94.578  1.00 139.89 ? 183 TRP B C    1 
ATOM 14526 O O    . TRP B 2 164 ? 164.711 124.446 94.901  1.00 143.77 ? 183 TRP B O    1 
ATOM 14527 C CB   . TRP B 2 164 ? 166.636 126.026 92.444  1.00 144.98 ? 183 TRP B CB   1 
ATOM 14528 C CG   . TRP B 2 164 ? 165.621 125.612 91.432  1.00 144.55 ? 183 TRP B CG   1 
ATOM 14529 C CD1  . TRP B 2 164 ? 165.836 124.856 90.320  1.00 145.63 ? 183 TRP B CD1  1 
ATOM 14530 C CD2  . TRP B 2 164 ? 164.230 125.947 91.425  1.00 145.10 ? 183 TRP B CD2  1 
ATOM 14531 N NE1  . TRP B 2 164 ? 164.665 124.693 89.623  1.00 147.69 ? 183 TRP B NE1  1 
ATOM 14532 C CE2  . TRP B 2 164 ? 163.663 125.354 90.282  1.00 147.72 ? 183 TRP B CE2  1 
ATOM 14533 C CE3  . TRP B 2 164 ? 163.408 126.687 92.277  1.00 143.98 ? 183 TRP B CE3  1 
ATOM 14534 C CZ2  . TRP B 2 164 ? 162.315 125.478 89.969  1.00 145.90 ? 183 TRP B CZ2  1 
ATOM 14535 C CZ3  . TRP B 2 164 ? 162.069 126.807 91.964  1.00 145.76 ? 183 TRP B CZ3  1 
ATOM 14536 C CH2  . TRP B 2 164 ? 161.536 126.206 90.821  1.00 145.74 ? 183 TRP B CH2  1 
ATOM 14537 H H    . TRP B 2 164 ? 166.004 123.325 93.455  1.00 144.21 ? 183 TRP B H    1 
ATOM 14538 H HA   . TRP B 2 164 ? 167.455 125.411 94.220  1.00 144.84 ? 183 TRP B HA   1 
ATOM 14539 H HB2  . TRP B 2 164 ? 166.441 126.942 92.698  1.00 145.02 ? 183 TRP B HB2  1 
ATOM 14540 H HB3  . TRP B 2 164 ? 167.506 125.985 92.018  1.00 145.40 ? 183 TRP B HB3  1 
ATOM 14541 H HD1  . TRP B 2 164 ? 166.658 124.502 90.069  1.00 144.75 ? 183 TRP B HD1  1 
ATOM 14542 H HE1  . TRP B 2 164 ? 164.575 124.249 88.892  1.00 145.21 ? 183 TRP B HE1  1 
ATOM 14543 H HE3  . TRP B 2 164 ? 163.755 127.090 93.039  1.00 144.52 ? 183 TRP B HE3  1 
ATOM 14544 H HZ2  . TRP B 2 164 ? 161.956 125.079 89.210  1.00 144.58 ? 183 TRP B HZ2  1 
ATOM 14545 H HZ3  . TRP B 2 164 ? 161.511 127.298 92.524  1.00 144.69 ? 183 TRP B HZ3  1 
ATOM 14546 H HH2  . TRP B 2 164 ? 160.630 126.305 90.637  1.00 144.67 ? 183 TRP B HH2  1 
ATOM 14547 N N    . THR B 2 165 ? 165.234 126.636 94.973  1.00 132.32 ? 184 THR B N    1 
ATOM 14548 C CA   . THR B 2 165 ? 164.116 126.990 95.833  1.00 132.97 ? 184 THR B CA   1 
ATOM 14549 C C    . THR B 2 165 ? 163.706 128.426 95.553  1.00 137.03 ? 184 THR B C    1 
ATOM 14550 O O    . THR B 2 165 ? 164.535 129.261 95.187  1.00 146.21 ? 184 THR B O    1 
ATOM 14551 C CB   . THR B 2 165 ? 164.481 126.826 97.310  1.00 134.80 ? 184 THR B CB   1 
ATOM 14552 O OG1  . THR B 2 165 ? 164.774 125.451 97.579  1.00 137.56 ? 184 THR B OG1  1 
ATOM 14553 C CG2  . THR B 2 165 ? 163.339 127.285 98.202  1.00 134.90 ? 184 THR B CG2  1 
ATOM 14554 H H    . THR B 2 165 ? 165.731 127.302 94.753  1.00 137.26 ? 184 THR B H    1 
ATOM 14555 H HA   . THR B 2 165 ? 163.363 126.413 95.635  1.00 136.66 ? 184 THR B HA   1 
ATOM 14556 H HB   . THR B 2 165 ? 165.261 127.366 97.510  1.00 136.97 ? 184 THR B HB   1 
ATOM 14557 H HG1  . THR B 2 165 ? 165.213 125.385 98.294  1.00 137.04 ? 184 THR B HG1  1 
ATOM 14558 H HG21 . THR B 2 165 ? 163.468 126.948 99.102  1.00 136.57 ? 184 THR B HG21 1 
ATOM 14559 H HG22 . THR B 2 165 ? 162.496 126.951 97.859  1.00 136.80 ? 184 THR B HG22 1 
ATOM 14560 H HG23 . THR B 2 165 ? 163.306 128.254 98.230  1.00 136.29 ? 184 THR B HG23 1 
ATOM 14561 N N    . VAL B 2 166 ? 162.418 128.704 95.726  1.00 137.17 ? 185 VAL B N    1 
ATOM 14562 C CA   . VAL B 2 166 ? 161.862 130.032 95.504  1.00 136.13 ? 185 VAL B CA   1 
ATOM 14563 C C    . VAL B 2 166 ? 160.902 130.347 96.639  1.00 138.53 ? 185 VAL B C    1 
ATOM 14564 O O    . VAL B 2 166 ? 160.130 129.484 97.069  1.00 147.96 ? 185 VAL B O    1 
ATOM 14565 C CB   . VAL B 2 166 ? 161.144 130.125 94.145  1.00 136.52 ? 185 VAL B CB   1 
ATOM 14566 C CG1  . VAL B 2 166 ? 160.293 131.379 94.078  1.00 139.44 ? 185 VAL B CG1  1 
ATOM 14567 C CG2  . VAL B 2 166 ? 162.154 130.107 93.020  1.00 139.75 ? 185 VAL B CG2  1 
ATOM 14568 H H    . VAL B 2 166 ? 161.833 128.124 95.975  1.00 140.69 ? 185 VAL B H    1 
ATOM 14569 H HA   . VAL B 2 166 ? 162.576 130.689 95.519  1.00 140.62 ? 185 VAL B HA   1 
ATOM 14570 H HB   . VAL B 2 166 ? 160.561 129.358 94.039  1.00 140.50 ? 185 VAL B HB   1 
ATOM 14571 H HG11 . VAL B 2 166 ? 160.216 131.655 93.152  1.00 141.25 ? 185 VAL B HG11 1 
ATOM 14572 H HG12 . VAL B 2 166 ? 160.716 132.082 94.595  1.00 140.83 ? 185 VAL B HG12 1 
ATOM 14573 H HG13 . VAL B 2 166 ? 159.412 131.183 94.435  1.00 140.60 ? 185 VAL B HG13 1 
ATOM 14574 H HG21 . VAL B 2 166 ? 162.643 129.271 93.046  1.00 140.89 ? 185 VAL B HG21 1 
ATOM 14575 H HG22 . VAL B 2 166 ? 162.767 130.851 93.137  1.00 141.07 ? 185 VAL B HG22 1 
ATOM 14576 H HG23 . VAL B 2 166 ? 161.688 130.196 92.174  1.00 140.84 ? 185 VAL B HG23 1 
ATOM 14577 N N    . ASN B 2 167 ? 160.949 131.582 97.124  1.00 139.89 ? 186 ASN B N    1 
ATOM 14578 C CA   . ASN B 2 167 ? 160.095 132.027 98.214  1.00 140.05 ? 186 ASN B CA   1 
ATOM 14579 C C    . ASN B 2 167 ? 158.882 132.762 97.665  1.00 136.09 ? 186 ASN B C    1 
ATOM 14580 O O    . ASN B 2 167 ? 158.985 133.508 96.688  1.00 139.50 ? 186 ASN B O    1 
ATOM 14581 C CB   . ASN B 2 167 ? 160.859 132.938 99.173  1.00 143.66 ? 186 ASN B CB   1 
ATOM 14582 C CG   . ASN B 2 167 ? 161.725 132.165 100.142 1.00 146.37 ? 186 ASN B CG   1 
ATOM 14583 O OD1  . ASN B 2 167 ? 162.553 131.350 99.738  1.00 144.57 ? 186 ASN B OD1  1 
ATOM 14584 N ND2  . ASN B 2 167 ? 161.540 132.417 101.432 1.00 145.24 ? 186 ASN B ND2  1 
ATOM 14585 H H    . ASN B 2 167 ? 161.480 132.192 96.832  1.00 142.77 ? 186 ASN B H    1 
ATOM 14586 H HA   . ASN B 2 167 ? 159.781 131.256 98.714  1.00 142.67 ? 186 ASN B HA   1 
ATOM 14587 H HB2  . ASN B 2 167 ? 161.434 133.526 98.659  1.00 143.17 ? 186 ASN B HB2  1 
ATOM 14588 H HB3  . ASN B 2 167 ? 160.223 133.460 99.688  1.00 142.73 ? 186 ASN B HB3  1 
ATOM 14589 H HD21 . ASN B 2 167 ? 160.951 132.994 101.678 1.00 143.12 ? 186 ASN B HD21 1 
ATOM 14590 H HD22 . ASN B 2 167 ? 162.008 132.003 102.023 1.00 142.87 ? 186 ASN B HD22 1 
ATOM 14591 N N    . LEU B 2 168 ? 157.734 132.535 98.291  1.00 144.76 ? 187 LEU B N    1 
ATOM 14592 C CA   . LEU B 2 168 ? 156.494 133.210 97.941  1.00 148.84 ? 187 LEU B CA   1 
ATOM 14593 C C    . LEU B 2 168 ? 155.887 133.788 99.209  1.00 149.26 ? 187 LEU B C    1 
ATOM 14594 O O    . LEU B 2 168 ? 155.941 133.161 100.270 1.00 150.95 ? 187 LEU B O    1 
ATOM 14595 C CB   . LEU B 2 168 ? 155.508 132.256 97.263  1.00 149.45 ? 187 LEU B CB   1 
ATOM 14596 C CG   . LEU B 2 168 ? 156.044 131.545 96.020  1.00 147.88 ? 187 LEU B CG   1 
ATOM 14597 C CD1  . LEU B 2 168 ? 155.106 130.436 95.593  1.00 148.71 ? 187 LEU B CD1  1 
ATOM 14598 C CD2  . LEU B 2 168 ? 156.254 132.528 94.887  1.00 148.39 ? 187 LEU B CD2  1 
ATOM 14599 H H    . LEU B 2 168 ? 157.647 131.978 98.940  1.00 148.59 ? 187 LEU B H    1 
ATOM 14600 H HA   . LEU B 2 168 ? 156.682 133.942 97.333  1.00 148.78 ? 187 LEU B HA   1 
ATOM 14601 H HB2  . LEU B 2 168 ? 155.251 131.574 97.902  1.00 148.90 ? 187 LEU B HB2  1 
ATOM 14602 H HB3  . LEU B 2 168 ? 154.724 132.762 96.995  1.00 148.58 ? 187 LEU B HB3  1 
ATOM 14603 H HG   . LEU B 2 168 ? 156.902 131.145 96.230  1.00 148.39 ? 187 LEU B HG   1 
ATOM 14604 H HD11 . LEU B 2 168 ? 155.008 129.806 96.324  1.00 148.04 ? 187 LEU B HD11 1 
ATOM 14605 H HD12 . LEU B 2 168 ? 155.478 129.988 94.817  1.00 148.12 ? 187 LEU B HD12 1 
ATOM 14606 H HD13 . LEU B 2 168 ? 154.244 130.821 95.370  1.00 148.75 ? 187 LEU B HD13 1 
ATOM 14607 H HD21 . LEU B 2 168 ? 156.904 133.194 95.163  1.00 148.96 ? 187 LEU B HD21 1 
ATOM 14608 H HD22 . LEU B 2 168 ? 156.580 132.049 94.110  1.00 148.51 ? 187 LEU B HD22 1 
ATOM 14609 H HD23 . LEU B 2 168 ? 155.408 132.957 94.681  1.00 148.89 ? 187 LEU B HD23 1 
ATOM 14610 N N    . ASP B 2 169 ? 155.321 134.985 99.103  1.00 164.04 ? 188 ASP B N    1 
ATOM 14611 C CA   . ASP B 2 169 ? 154.774 135.640 100.282 1.00 165.94 ? 188 ASP B CA   1 
ATOM 14612 C C    . ASP B 2 169 ? 153.602 134.843 100.836 1.00 165.05 ? 188 ASP B C    1 
ATOM 14613 O O    . ASP B 2 169 ? 152.813 134.261 100.088 1.00 165.46 ? 188 ASP B O    1 
ATOM 14614 C CB   . ASP B 2 169 ? 154.329 137.061 99.938  1.00 166.83 ? 188 ASP B CB   1 
ATOM 14615 C CG   . ASP B 2 169 ? 155.490 137.960 99.573  1.00 168.20 ? 188 ASP B CG   1 
ATOM 14616 O OD1  . ASP B 2 169 ? 156.639 137.617 99.921  1.00 166.51 ? 188 ASP B OD1  1 
ATOM 14617 O OD2  . ASP B 2 169 ? 155.254 139.007 98.935  1.00 168.98 ? 188 ASP B OD2  1 
ATOM 14618 H H    . ASP B 2 169 ? 155.243 135.433 98.373  1.00 164.87 ? 188 ASP B H    1 
ATOM 14619 H HA   . ASP B 2 169 ? 155.458 135.692 100.968 1.00 165.30 ? 188 ASP B HA   1 
ATOM 14620 H HB2  . ASP B 2 169 ? 153.723 137.030 99.182  1.00 165.50 ? 188 ASP B HB2  1 
ATOM 14621 H HB3  . ASP B 2 169 ? 153.881 137.446 100.707 1.00 165.52 ? 188 ASP B HB3  1 
ATOM 14622 N N    . MET B 2 170 ? 153.494 134.821 102.161 1.00 150.58 ? 189 MET B N    1 
ATOM 14623 C CA   . MET B 2 170 ? 152.441 134.093 102.857 1.00 151.09 ? 189 MET B CA   1 
ATOM 14624 C C    . MET B 2 170 ? 151.620 135.069 103.689 1.00 148.61 ? 189 MET B C    1 
ATOM 14625 O O    . MET B 2 170 ? 152.190 135.782 104.532 1.00 146.96 ? 189 MET B O    1 
ATOM 14626 C CB   . MET B 2 170 ? 153.025 132.996 103.745 1.00 153.96 ? 189 MET B CB   1 
ATOM 14627 C CG   . MET B 2 170 ? 153.278 131.694 103.003 1.00 153.13 ? 189 MET B CG   1 
ATOM 14628 S SD   . MET B 2 170 ? 151.775 130.761 102.650 1.00 153.52 ? 189 MET B SD   1 
ATOM 14629 C CE   . MET B 2 170 ? 151.077 130.569 104.286 1.00 150.95 ? 189 MET B CE   1 
ATOM 14630 H H    . MET B 2 170 ? 154.033 135.231 102.691 1.00 151.55 ? 189 MET B H    1 
ATOM 14631 H HA   . MET B 2 170 ? 151.877 133.662 102.200 1.00 151.63 ? 189 MET B HA   1 
ATOM 14632 H HB2  . MET B 2 170 ? 153.875 133.302 104.098 1.00 151.75 ? 189 MET B HB2  1 
ATOM 14633 H HB3  . MET B 2 170 ? 152.413 132.821 104.475 1.00 151.84 ? 189 MET B HB3  1 
ATOM 14634 H HG2  . MET B 2 170 ? 153.707 131.896 102.157 1.00 151.58 ? 189 MET B HG2  1 
ATOM 14635 H HG3  . MET B 2 170 ? 153.858 131.133 103.541 1.00 151.13 ? 189 MET B HG3  1 
ATOM 14636 H HE1  . MET B 2 170 ? 150.425 129.851 104.268 1.00 151.07 ? 189 MET B HE1  1 
ATOM 14637 H HE2  . MET B 2 170 ? 150.647 131.399 104.546 1.00 151.24 ? 189 MET B HE2  1 
ATOM 14638 H HE3  . MET B 2 170 ? 151.789 130.354 104.909 1.00 150.98 ? 189 MET B HE3  1 
ATOM 14639 N N    . PRO B 2 171 ? 150.307 135.150 103.506 1.00 148.08 ? 190 PRO B N    1 
ATOM 14640 C CA   . PRO B 2 171 ? 149.498 136.038 104.343 1.00 148.48 ? 190 PRO B CA   1 
ATOM 14641 C C    . PRO B 2 171 ? 149.276 135.449 105.730 1.00 147.31 ? 190 PRO B C    1 
ATOM 14642 O O    . PRO B 2 171 ? 149.588 134.292 106.009 1.00 149.55 ? 190 PRO B O    1 
ATOM 14643 C CB   . PRO B 2 171 ? 148.184 136.153 103.568 1.00 149.53 ? 190 PRO B CB   1 
ATOM 14644 C CG   . PRO B 2 171 ? 148.089 134.892 102.809 1.00 150.28 ? 190 PRO B CG   1 
ATOM 14645 C CD   . PRO B 2 171 ? 149.494 134.475 102.480 1.00 150.10 ? 190 PRO B CD   1 
ATOM 14646 H HA   . PRO B 2 171 ? 149.912 136.912 104.418 1.00 149.45 ? 190 PRO B HA   1 
ATOM 14647 H HB2  . PRO B 2 171 ? 147.443 136.238 104.188 1.00 149.10 ? 190 PRO B HB2  1 
ATOM 14648 H HB3  . PRO B 2 171 ? 148.221 136.914 102.968 1.00 149.61 ? 190 PRO B HB3  1 
ATOM 14649 H HG2  . PRO B 2 171 ? 147.656 134.220 103.356 1.00 149.67 ? 190 PRO B HG2  1 
ATOM 14650 H HG3  . PRO B 2 171 ? 147.584 135.044 101.996 1.00 149.32 ? 190 PRO B HG3  1 
ATOM 14651 H HD2  . PRO B 2 171 ? 149.586 133.513 102.557 1.00 149.63 ? 190 PRO B HD2  1 
ATOM 14652 H HD3  . PRO B 2 171 ? 149.741 134.787 101.595 1.00 149.46 ? 190 PRO B HD3  1 
ATOM 14653 N N    . SER B 2 172 ? 148.725 136.288 106.608 1.00 147.25 ? 191 SER B N    1 
ATOM 14654 C CA   . SER B 2 172 ? 148.451 135.860 107.976 1.00 148.86 ? 191 SER B CA   1 
ATOM 14655 C C    . SER B 2 172 ? 147.407 134.755 108.027 1.00 145.08 ? 191 SER B C    1 
ATOM 14656 O O    . SER B 2 172 ? 147.386 133.968 108.979 1.00 145.38 ? 191 SER B O    1 
ATOM 14657 C CB   . SER B 2 172 ? 147.991 137.051 108.813 1.00 151.42 ? 191 SER B CB   1 
ATOM 14658 O OG   . SER B 2 172 ? 146.788 137.595 108.301 1.00 152.55 ? 191 SER B OG   1 
ATOM 14659 H H    . SER B 2 172 ? 148.503 137.101 106.438 1.00 148.35 ? 191 SER B H    1 
ATOM 14660 H HA   . SER B 2 172 ? 149.269 135.516 108.368 1.00 148.38 ? 191 SER B HA   1 
ATOM 14661 H HB2  . SER B 2 172 ? 147.841 136.756 109.725 1.00 148.52 ? 191 SER B HB2  1 
ATOM 14662 H HB3  . SER B 2 172 ? 148.679 137.734 108.795 1.00 148.79 ? 191 SER B HB3  1 
ATOM 14663 H HG   . SER B 2 172 ? 146.539 138.240 108.777 1.00 148.63 ? 191 SER B HG   1 
ATOM 14664 N N    . LEU B 2 173 ? 146.533 134.681 107.028 1.00 135.66 ? 192 LEU B N    1 
ATOM 14665 C CA   . LEU B 2 173 ? 145.519 133.640 106.979 1.00 135.93 ? 192 LEU B CA   1 
ATOM 14666 C C    . LEU B 2 173 ? 145.285 133.263 105.527 1.00 137.58 ? 192 LEU B C    1 
ATOM 14667 O O    . LEU B 2 173 ? 145.352 134.111 104.634 1.00 144.36 ? 192 LEU B O    1 
ATOM 14668 C CB   . LEU B 2 173 ? 144.212 134.105 107.627 1.00 137.00 ? 192 LEU B CB   1 
ATOM 14669 C CG   . LEU B 2 173 ? 143.143 133.035 107.838 1.00 135.20 ? 192 LEU B CG   1 
ATOM 14670 C CD1  . LEU B 2 173 ? 143.452 132.222 109.076 1.00 139.19 ? 192 LEU B CD1  1 
ATOM 14671 C CD2  . LEU B 2 173 ? 141.771 133.663 107.943 1.00 138.42 ? 192 LEU B CD2  1 
ATOM 14672 H H    . LEU B 2 173 ? 146.507 135.226 106.364 1.00 139.24 ? 192 LEU B H    1 
ATOM 14673 H HA   . LEU B 2 173 ? 145.835 132.855 107.453 1.00 138.75 ? 192 LEU B HA   1 
ATOM 14674 H HB2  . LEU B 2 173 ? 144.421 134.479 108.497 1.00 138.64 ? 192 LEU B HB2  1 
ATOM 14675 H HB3  . LEU B 2 173 ? 143.823 134.794 107.067 1.00 139.38 ? 192 LEU B HB3  1 
ATOM 14676 H HG   . LEU B 2 173 ? 143.140 132.433 107.077 1.00 138.27 ? 192 LEU B HG   1 
ATOM 14677 H HD11 . LEU B 2 173 ? 144.329 131.818 108.978 1.00 139.20 ? 192 LEU B HD11 1 
ATOM 14678 H HD12 . LEU B 2 173 ? 143.443 132.809 109.849 1.00 138.75 ? 192 LEU B HD12 1 
ATOM 14679 H HD13 . LEU B 2 173 ? 142.778 131.532 109.177 1.00 138.73 ? 192 LEU B HD13 1 
ATOM 14680 H HD21 . LEU B 2 173 ? 141.583 134.150 107.125 1.00 139.03 ? 192 LEU B HD21 1 
ATOM 14681 H HD22 . LEU B 2 173 ? 141.112 132.963 108.069 1.00 139.00 ? 192 LEU B HD22 1 
ATOM 14682 H HD23 . LEU B 2 173 ? 141.759 134.270 108.700 1.00 138.74 ? 192 LEU B HD23 1 
ATOM 14683 N N    . SER B 2 174 ? 145.010 131.984 105.298 1.00 127.35 ? 193 SER B N    1 
ATOM 14684 C CA   . SER B 2 174 ? 144.821 131.474 103.948 1.00 130.63 ? 193 SER B CA   1 
ATOM 14685 C C    . SER B 2 174 ? 143.967 130.218 104.022 1.00 131.23 ? 193 SER B C    1 
ATOM 14686 O O    . SER B 2 174 ? 143.550 129.789 105.099 1.00 136.52 ? 193 SER B O    1 
ATOM 14687 C CB   . SER B 2 174 ? 146.166 131.197 103.277 1.00 134.77 ? 193 SER B CB   1 
ATOM 14688 O OG   . SER B 2 174 ? 147.030 130.500 104.155 1.00 133.75 ? 193 SER B OG   1 
ATOM 14689 H H    . SER B 2 174 ? 144.927 131.388 105.913 1.00 134.00 ? 193 SER B H    1 
ATOM 14690 H HA   . SER B 2 174 ? 144.347 132.135 103.419 1.00 135.00 ? 193 SER B HA   1 
ATOM 14691 H HB2  . SER B 2 174 ? 146.022 130.659 102.483 1.00 135.01 ? 193 SER B HB2  1 
ATOM 14692 H HB3  . SER B 2 174 ? 146.577 132.041 103.034 1.00 135.54 ? 193 SER B HB3  1 
ATOM 14693 H HG   . SER B 2 174 ? 147.766 130.353 103.777 1.00 135.18 ? 193 SER B HG   1 
ATOM 14694 N N    . LEU B 2 175 ? 143.707 129.631 102.861 1.00 131.27 ? 194 LEU B N    1 
ATOM 14695 C CA   . LEU B 2 175 ? 142.946 128.397 102.759 1.00 136.22 ? 194 LEU B CA   1 
ATOM 14696 C C    . LEU B 2 175 ? 143.893 127.209 102.681 1.00 139.88 ? 194 LEU B C    1 
ATOM 14697 O O    . LEU B 2 175 ? 144.926 127.268 102.008 1.00 135.17 ? 194 LEU B O    1 
ATOM 14698 C CB   . LEU B 2 175 ? 142.032 128.415 101.535 1.00 134.40 ? 194 LEU B CB   1 
ATOM 14699 C CG   . LEU B 2 175 ? 140.578 128.794 101.807 1.00 133.54 ? 194 LEU B CG   1 
ATOM 14700 C CD1  . LEU B 2 175 ? 140.482 130.143 102.484 1.00 135.75 ? 194 LEU B CD1  1 
ATOM 14701 C CD2  . LEU B 2 175 ? 139.787 128.785 100.518 1.00 139.31 ? 194 LEU B CD2  1 
ATOM 14702 H H    . LEU B 2 175 ? 143.970 129.935 102.102 1.00 136.42 ? 194 LEU B H    1 
ATOM 14703 H HA   . LEU B 2 175 ? 142.393 128.294 103.549 1.00 136.92 ? 194 LEU B HA   1 
ATOM 14704 H HB2  . LEU B 2 175 ? 142.386 129.050 100.893 1.00 136.47 ? 194 LEU B HB2  1 
ATOM 14705 H HB3  . LEU B 2 175 ? 142.031 127.528 101.143 1.00 137.12 ? 194 LEU B HB3  1 
ATOM 14706 H HG   . LEU B 2 175 ? 140.187 128.134 102.400 1.00 136.31 ? 194 LEU B HG   1 
ATOM 14707 H HD11 . LEU B 2 175 ? 140.947 130.108 103.335 1.00 136.73 ? 194 LEU B HD11 1 
ATOM 14708 H HD12 . LEU B 2 175 ? 139.546 130.352 102.629 1.00 136.99 ? 194 LEU B HD12 1 
ATOM 14709 H HD13 . LEU B 2 175 ? 140.884 130.815 101.912 1.00 137.09 ? 194 LEU B HD13 1 
ATOM 14710 H HD21 . LEU B 2 175 ? 139.759 127.879 100.173 1.00 137.29 ? 194 LEU B HD21 1 
ATOM 14711 H HD22 . LEU B 2 175 ? 138.887 129.099 100.698 1.00 137.44 ? 194 LEU B HD22 1 
ATOM 14712 H HD23 . LEU B 2 175 ? 140.221 129.372 99.878  1.00 137.44 ? 194 LEU B HD23 1 
ATOM 14713 N N    . ARG B 2 176 ? 143.531 126.130 103.368 1.00 123.27 ? 195 ARG B N    1 
ATOM 14714 C CA   . ARG B 2 176 ? 144.360 124.935 103.368 1.00 111.83 ? 195 ARG B CA   1 
ATOM 14715 C C    . ARG B 2 176 ? 144.509 124.397 101.954 1.00 112.46 ? 195 ARG B C    1 
ATOM 14716 O O    . ARG B 2 176 ? 143.529 124.273 101.215 1.00 116.40 ? 195 ARG B O    1 
ATOM 14717 C CB   . ARG B 2 176 ? 143.741 123.873 104.271 1.00 114.00 ? 195 ARG B CB   1 
ATOM 14718 C CG   . ARG B 2 176 ? 144.604 122.646 104.470 1.00 119.13 ? 195 ARG B CG   1 
ATOM 14719 C CD   . ARG B 2 176 ? 145.859 122.968 105.249 1.00 123.10 ? 195 ARG B CD   1 
ATOM 14720 N NE   . ARG B 2 176 ? 146.501 121.766 105.763 1.00 118.02 ? 195 ARG B NE   1 
ATOM 14721 C CZ   . ARG B 2 176 ? 147.609 121.762 106.489 1.00 117.97 ? 195 ARG B CZ   1 
ATOM 14722 N NH1  . ARG B 2 176 ? 148.230 122.884 106.810 1.00 116.01 ? 195 ARG B NH1  1 
ATOM 14723 N NH2  . ARG B 2 176 ? 148.107 120.602 106.904 1.00 117.86 ? 195 ARG B NH2  1 
ATOM 14724 H H    . ARG B 2 176 ? 142.814 126.066 103.839 1.00 120.62 ? 195 ARG B H    1 
ATOM 14725 H HA   . ARG B 2 176 ? 145.242 125.155 103.707 1.00 118.27 ? 195 ARG B HA   1 
ATOM 14726 H HB2  . ARG B 2 176 ? 143.576 124.264 105.143 1.00 118.58 ? 195 ARG B HB2  1 
ATOM 14727 H HB3  . ARG B 2 176 ? 142.903 123.582 103.879 1.00 118.55 ? 195 ARG B HB3  1 
ATOM 14728 H HG2  . ARG B 2 176 ? 144.103 121.982 104.969 1.00 119.02 ? 195 ARG B HG2  1 
ATOM 14729 H HG3  . ARG B 2 176 ? 144.865 122.289 103.607 1.00 118.72 ? 195 ARG B HG3  1 
ATOM 14730 H HD2  . ARG B 2 176 ? 146.489 123.422 104.666 1.00 119.60 ? 195 ARG B HD2  1 
ATOM 14731 H HD3  . ARG B 2 176 ? 145.631 123.536 106.001 1.00 119.25 ? 195 ARG B HD3  1 
ATOM 14732 H HE   . ARG B 2 176 ? 146.135 121.008 105.584 1.00 117.56 ? 195 ARG B HE   1 
ATOM 14733 H HH11 . ARG B 2 176 ? 147.918 123.641 106.547 1.00 118.45 ? 195 ARG B HH11 1 
ATOM 14734 H HH12 . ARG B 2 176 ? 148.948 122.857 107.282 1.00 118.28 ? 195 ARG B HH12 1 
ATOM 14735 H HH21 . ARG B 2 176 ? 147.710 119.867 106.701 1.00 118.31 ? 195 ARG B HH21 1 
ATOM 14736 H HH22 . ARG B 2 176 ? 148.825 120.586 107.376 1.00 118.85 ? 195 ARG B HH22 1 
ATOM 14737 N N    . GLY B 2 177 ? 145.743 124.074 101.583 1.00 110.07 ? 196 GLY B N    1 
ATOM 14738 C CA   . GLY B 2 177 ? 146.050 123.605 100.248 1.00 110.76 ? 196 GLY B CA   1 
ATOM 14739 C C    . GLY B 2 177 ? 147.046 124.497 99.542  1.00 112.05 ? 196 GLY B C    1 
ATOM 14740 O O    . GLY B 2 177 ? 147.280 125.632 99.965  1.00 112.38 ? 196 GLY B O    1 
ATOM 14741 H H    . GLY B 2 177 ? 146.429 124.121 102.100 1.00 114.52 ? 196 GLY B H    1 
ATOM 14742 H HA2  . GLY B 2 177 ? 146.422 122.710 100.297 1.00 114.29 ? 196 GLY B HA2  1 
ATOM 14743 H HA3  . GLY B 2 177 ? 145.239 123.571 99.716  1.00 114.19 ? 196 GLY B HA3  1 
ATOM 14744 N N    . GLU B 2 178 ? 147.640 123.995 98.464  1.00 119.61 ? 197 GLU B N    1 
ATOM 14745 C CA   . GLU B 2 178 ? 148.651 124.728 97.721  1.00 119.40 ? 197 GLU B CA   1 
ATOM 14746 C C    . GLU B 2 178 ? 148.452 124.485 96.235  1.00 121.77 ? 197 GLU B C    1 
ATOM 14747 O O    . GLU B 2 178 ? 147.854 123.490 95.822  1.00 125.63 ? 197 GLU B O    1 
ATOM 14748 C CB   . GLU B 2 178 ? 150.062 124.321 98.146  1.00 125.77 ? 197 GLU B CB   1 
ATOM 14749 C CG   . GLU B 2 178 ? 150.354 124.591 99.604  1.00 128.75 ? 197 GLU B CG   1 
ATOM 14750 C CD   . GLU B 2 178 ? 150.350 126.065 99.931  1.00 132.85 ? 197 GLU B CD   1 
ATOM 14751 O OE1  . GLU B 2 178 ? 150.800 126.863 99.085  1.00 132.86 ? 197 GLU B OE1  1 
ATOM 14752 O OE2  . GLU B 2 178 ? 149.896 126.428 101.035 1.00 136.41 ? 197 GLU B OE2  1 
ATOM 14753 H H    . GLU B 2 178 ? 147.468 123.217 98.139  1.00 126.17 ? 197 GLU B H    1 
ATOM 14754 H HA   . GLU B 2 178 ? 148.546 125.678 97.887  1.00 126.54 ? 197 GLU B HA   1 
ATOM 14755 H HB2  . GLU B 2 178 ? 150.173 123.369 97.992  1.00 127.02 ? 197 GLU B HB2  1 
ATOM 14756 H HB3  . GLU B 2 178 ? 150.705 124.817 97.616  1.00 126.76 ? 197 GLU B HB3  1 
ATOM 14757 H HG2  . GLU B 2 178 ? 149.680 124.158 100.150 1.00 127.22 ? 197 GLU B HG2  1 
ATOM 14758 H HG3  . GLU B 2 178 ? 151.232 124.239 99.820  1.00 126.85 ? 197 GLU B HG3  1 
ATOM 14759 N N    . SER B 2 179 ? 148.970 125.405 95.430  1.00 112.82 ? 198 SER B N    1 
ATOM 14760 C CA   . SER B 2 179 ? 148.811 125.340 93.986  1.00 114.93 ? 198 SER B CA   1 
ATOM 14761 C C    . SER B 2 179 ? 149.916 124.496 93.369  1.00 111.35 ? 198 SER B C    1 
ATOM 14762 O O    . SER B 2 179 ? 151.084 124.609 93.744  1.00 120.87 ? 198 SER B O    1 
ATOM 14763 C CB   . SER B 2 179 ? 148.832 126.740 93.382  1.00 120.20 ? 198 SER B CB   1 
ATOM 14764 O OG   . SER B 2 179 ? 148.692 126.681 91.976  1.00 126.94 ? 198 SER B OG   1 
ATOM 14765 H H    . SER B 2 179 ? 149.422 126.084 95.700  1.00 119.65 ? 198 SER B H    1 
ATOM 14766 H HA   . SER B 2 179 ? 147.959 124.928 93.774  1.00 120.68 ? 198 SER B HA   1 
ATOM 14767 H HB2  . SER B 2 179 ? 148.098 127.253 93.751  1.00 120.49 ? 198 SER B HB2  1 
ATOM 14768 H HB3  . SER B 2 179 ? 149.677 127.166 93.598  1.00 120.64 ? 198 SER B HB3  1 
ATOM 14769 H HG   . SER B 2 179 ? 147.973 126.297 91.774  1.00 121.44 ? 198 SER B HG   1 
ATOM 14770 N N    . ALA B 2 180 ? 149.540 123.658 92.410  1.00 98.98  ? 199 ALA B N    1 
ATOM 14771 C CA   . ALA B 2 180 ? 150.503 122.829 91.701  1.00 103.91 ? 199 ALA B CA   1 
ATOM 14772 C C    . ALA B 2 180 ? 150.998 123.566 90.465  1.00 107.08 ? 199 ALA B C    1 
ATOM 14773 O O    . ALA B 2 180 ? 150.177 123.968 89.633  1.00 115.33 ? 199 ALA B O    1 
ATOM 14774 C CB   . ALA B 2 180 ? 149.875 121.510 91.298  1.00 111.44 ? 199 ALA B CB   1 
ATOM 14775 H H    . ALA B 2 180 ? 148.728 123.552 92.149  1.00 110.57 ? 199 ALA B H    1 
ATOM 14776 H HA   . ALA B 2 180 ? 151.246 122.636 92.290  1.00 110.16 ? 199 ALA B HA   1 
ATOM 14777 H HB1  . ALA B 2 180 ? 149.581 121.045 92.096  1.00 111.59 ? 199 ALA B HB1  1 
ATOM 14778 H HB2  . ALA B 2 180 ? 150.536 120.977 90.829  1.00 110.80 ? 199 ALA B HB2  1 
ATOM 14779 H HB3  . ALA B 2 180 ? 149.117 121.685 90.717  1.00 111.11 ? 199 ALA B HB3  1 
ATOM 14780 N N    . PRO B 2 181 ? 152.304 123.760 90.294  1.00 112.58 ? 200 PRO B N    1 
ATOM 14781 C CA   . PRO B 2 181 ? 152.791 124.474 89.109  1.00 116.97 ? 200 PRO B CA   1 
ATOM 14782 C C    . PRO B 2 181 ? 152.380 123.783 87.817  1.00 116.74 ? 200 PRO B C    1 
ATOM 14783 O O    . PRO B 2 181 ? 151.815 122.689 87.804  1.00 118.77 ? 200 PRO B O    1 
ATOM 14784 C CB   . PRO B 2 181 ? 154.311 124.460 89.288  1.00 120.72 ? 200 PRO B CB   1 
ATOM 14785 C CG   . PRO B 2 181 ? 154.515 124.316 90.741  1.00 121.63 ? 200 PRO B CG   1 
ATOM 14786 C CD   . PRO B 2 181 ? 153.395 123.463 91.235  1.00 121.01 ? 200 PRO B CD   1 
ATOM 14787 H HA   . PRO B 2 181 ? 152.471 125.389 89.107  1.00 119.54 ? 200 PRO B HA   1 
ATOM 14788 H HB2  . PRO B 2 181 ? 154.692 123.706 88.812  1.00 119.37 ? 200 PRO B HB2  1 
ATOM 14789 H HB3  . PRO B 2 181 ? 154.686 125.296 88.971  1.00 119.76 ? 200 PRO B HB3  1 
ATOM 14790 H HG2  . PRO B 2 181 ? 155.368 123.888 90.908  1.00 119.79 ? 200 PRO B HG2  1 
ATOM 14791 H HG3  . PRO B 2 181 ? 154.486 125.190 91.160  1.00 119.61 ? 200 PRO B HG3  1 
ATOM 14792 H HD2  . PRO B 2 181 ? 153.637 122.524 91.187  1.00 120.28 ? 200 PRO B HD2  1 
ATOM 14793 H HD3  . PRO B 2 181 ? 153.149 123.722 92.136  1.00 119.30 ? 200 PRO B HD3  1 
ATOM 14794 N N    . THR B 2 182 ? 152.669 124.459 86.708  1.00 129.78 ? 201 THR B N    1 
ATOM 14795 C CA   . THR B 2 182 ? 152.382 123.965 85.370  1.00 129.82 ? 201 THR B CA   1 
ATOM 14796 C C    . THR B 2 182 ? 153.659 123.951 84.542  1.00 135.01 ? 201 THR B C    1 
ATOM 14797 O O    . THR B 2 182 ? 154.563 124.763 84.752  1.00 137.23 ? 201 THR B O    1 
ATOM 14798 C CB   . THR B 2 182 ? 151.326 124.825 84.674  1.00 130.25 ? 201 THR B CB   1 
ATOM 14799 O OG1  . THR B 2 182 ? 150.130 124.840 85.459  1.00 137.34 ? 201 THR B OG1  1 
ATOM 14800 C CG2  . THR B 2 182 ? 151.009 124.269 83.299  1.00 131.58 ? 201 THR B CG2  1 
ATOM 14801 H H    . THR B 2 182 ? 153.045 125.232 86.710  1.00 132.61 ? 201 THR B H    1 
ATOM 14802 H HA   . THR B 2 182 ? 152.047 123.058 85.426  1.00 132.48 ? 201 THR B HA   1 
ATOM 14803 H HB   . THR B 2 182 ? 151.660 125.730 84.574  1.00 132.47 ? 201 THR B HB   1 
ATOM 14804 H HG1  . THR B 2 182 ? 149.560 125.341 85.102  1.00 133.75 ? 201 THR B HG1  1 
ATOM 14805 H HG21 . THR B 2 182 ? 150.180 124.652 82.973  1.00 133.27 ? 201 THR B HG21 1 
ATOM 14806 H HG22 . THR B 2 182 ? 151.722 124.487 82.678  1.00 132.80 ? 201 THR B HG22 1 
ATOM 14807 H HG23 . THR B 2 182 ? 150.912 123.305 83.345  1.00 132.70 ? 201 THR B HG23 1 
ATOM 14808 N N    . THR B 2 183 ? 153.727 123.020 83.590  1.00 150.63 ? 202 THR B N    1 
ATOM 14809 C CA   . THR B 2 183 ? 154.954 122.831 82.821  1.00 150.90 ? 202 THR B CA   1 
ATOM 14810 C C    . THR B 2 183 ? 155.216 124.018 81.899  1.00 153.31 ? 202 THR B C    1 
ATOM 14811 O O    . THR B 2 183 ? 156.333 124.544 81.854  1.00 153.18 ? 202 THR B O    1 
ATOM 14812 C CB   . THR B 2 183 ? 154.873 121.534 82.017  1.00 151.75 ? 202 THR B CB   1 
ATOM 14813 O OG1  . THR B 2 183 ? 154.688 120.429 82.910  1.00 152.55 ? 202 THR B OG1  1 
ATOM 14814 C CG2  . THR B 2 183 ? 156.147 121.321 81.211  1.00 150.58 ? 202 THR B CG2  1 
ATOM 14815 H H    . THR B 2 183 ? 153.083 122.492 83.372  1.00 149.52 ? 202 THR B H    1 
ATOM 14816 H HA   . THR B 2 183 ? 155.702 122.758 83.433  1.00 149.50 ? 202 THR B HA   1 
ATOM 14817 H HB   . THR B 2 183 ? 154.125 121.581 81.402  1.00 150.16 ? 202 THR B HB   1 
ATOM 14818 H HG1  . THR B 2 183 ? 154.636 119.713 82.474  1.00 150.26 ? 202 THR B HG1  1 
ATOM 14819 H HG21 . THR B 2 183 ? 156.157 120.424 80.841  1.00 150.26 ? 202 THR B HG21 1 
ATOM 14820 H HG22 . THR B 2 183 ? 156.923 121.435 81.781  1.00 150.02 ? 202 THR B HG22 1 
ATOM 14821 H HG23 . THR B 2 183 ? 156.194 121.960 80.483  1.00 149.97 ? 202 THR B HG23 1 
ATOM 14822 N N    . ALA B 2 184 ? 154.206 124.446 81.153  1.00 158.66 ? 203 ALA B N    1 
ATOM 14823 C CA   . ALA B 2 184 ? 154.347 125.572 80.211  1.00 157.93 ? 203 ALA B CA   1 
ATOM 14824 C C    . ALA B 2 184 ? 155.499 125.254 79.250  1.00 158.13 ? 203 ALA B C    1 
ATOM 14825 O O    . ALA B 2 184 ? 155.622 124.107 78.794  1.00 155.65 ? 203 ALA B O    1 
ATOM 14826 C CB   . ALA B 2 184 ? 154.507 126.853 80.996  1.00 158.12 ? 203 ALA B CB   1 
ATOM 14827 H H    . ALA B 2 184 ? 153.417 124.104 81.167  1.00 156.16 ? 203 ALA B H    1 
ATOM 14828 H HA   . ALA B 2 184 ? 153.535 125.645 79.686  1.00 156.43 ? 203 ALA B HA   1 
ATOM 14829 H HB1  . ALA B 2 184 ? 153.737 126.965 81.576  1.00 156.55 ? 203 ALA B HB1  1 
ATOM 14830 H HB2  . ALA B 2 184 ? 155.317 126.799 81.527  1.00 156.37 ? 203 ALA B HB2  1 
ATOM 14831 H HB3  . ALA B 2 184 ? 154.567 127.597 80.377  1.00 156.54 ? 203 ALA B HB3  1 
ATOM 14832 N N    . PHE B 2 185 ? 156.348 126.228 78.924  1.00 165.91 ? 204 PHE B N    1 
ATOM 14833 C CA   . PHE B 2 185 ? 157.501 126.040 78.043  1.00 166.13 ? 204 PHE B CA   1 
ATOM 14834 C C    . PHE B 2 185 ? 158.759 126.428 78.811  1.00 166.36 ? 204 PHE B C    1 
ATOM 14835 O O    . PHE B 2 185 ? 159.133 127.602 78.860  1.00 165.16 ? 204 PHE B O    1 
ATOM 14836 C CB   . PHE B 2 185 ? 157.361 126.877 76.774  1.00 164.61 ? 204 PHE B CB   1 
ATOM 14837 C CG   . PHE B 2 185 ? 156.612 126.193 75.673  1.00 166.35 ? 204 PHE B CG   1 
ATOM 14838 C CD1  . PHE B 2 185 ? 157.181 125.137 74.983  1.00 164.79 ? 204 PHE B CD1  1 
ATOM 14839 C CD2  . PHE B 2 185 ? 155.344 126.614 75.317  1.00 165.83 ? 204 PHE B CD2  1 
ATOM 14840 C CE1  . PHE B 2 185 ? 156.494 124.508 73.966  1.00 165.36 ? 204 PHE B CE1  1 
ATOM 14841 C CE2  . PHE B 2 185 ? 154.651 125.990 74.300  1.00 165.16 ? 204 PHE B CE2  1 
ATOM 14842 C CZ   . PHE B 2 185 ? 155.227 124.935 73.623  1.00 166.04 ? 204 PHE B CZ   1 
ATOM 14843 H H    . PHE B 2 185 ? 156.275 127.036 79.209  1.00 164.03 ? 204 PHE B H    1 
ATOM 14844 H HA   . PHE B 2 185 ? 157.571 125.106 77.790  1.00 164.27 ? 204 PHE B HA   1 
ATOM 14845 H HB2  . PHE B 2 185 ? 156.887 127.695 76.990  1.00 164.01 ? 204 PHE B HB2  1 
ATOM 14846 H HB3  . PHE B 2 185 ? 158.247 127.090 76.441  1.00 164.13 ? 204 PHE B HB3  1 
ATOM 14847 H HD1  . PHE B 2 185 ? 158.034 124.845 75.211  1.00 164.05 ? 204 PHE B HD1  1 
ATOM 14848 H HD2  . PHE B 2 185 ? 154.951 127.324 75.771  1.00 164.15 ? 204 PHE B HD2  1 
ATOM 14849 H HE1  . PHE B 2 185 ? 156.884 123.797 73.510  1.00 164.26 ? 204 PHE B HE1  1 
ATOM 14850 H HE2  . PHE B 2 185 ? 153.798 126.280 74.072  1.00 164.17 ? 204 PHE B HE2  1 
ATOM 14851 H HZ   . PHE B 2 185 ? 154.762 124.513 72.937  1.00 164.50 ? 204 PHE B HZ   1 
ATOM 14852 N N    . GLY B 2 186 ? 159.412 125.438 79.411  1.00 164.41 ? 205 GLY B N    1 
ATOM 14853 C CA   . GLY B 2 186 ? 160.610 125.707 80.179  1.00 161.70 ? 205 GLY B CA   1 
ATOM 14854 C C    . GLY B 2 186 ? 160.394 126.657 81.329  1.00 163.71 ? 205 GLY B C    1 
ATOM 14855 O O    . GLY B 2 186 ? 161.352 127.266 81.811  1.00 163.73 ? 205 GLY B O    1 
ATOM 14856 H H    . GLY B 2 186 ? 159.181 124.609 79.387  1.00 162.91 ? 205 GLY B H    1 
ATOM 14857 H HA2  . GLY B 2 186 ? 160.954 124.873 80.535  1.00 162.40 ? 205 GLY B HA2  1 
ATOM 14858 H HA3  . GLY B 2 186 ? 161.284 126.088 79.594  1.00 162.81 ? 205 GLY B HA3  1 
ATOM 14859 N N    . ALA B 2 187 ? 159.155 126.800 81.789  1.00 165.22 ? 206 ALA B N    1 
ATOM 14860 C CA   . ALA B 2 187 ? 158.804 127.694 82.879  1.00 164.20 ? 206 ALA B CA   1 
ATOM 14861 C C    . ALA B 2 187 ? 157.894 126.950 83.845  1.00 161.66 ? 206 ALA B C    1 
ATOM 14862 O O    . ALA B 2 187 ? 157.531 125.792 83.626  1.00 159.14 ? 206 ALA B O    1 
ATOM 14863 C CB   . ALA B 2 187 ? 158.127 128.966 82.356  1.00 163.34 ? 206 ALA B CB   1 
ATOM 14864 H H    . ALA B 2 187 ? 158.480 126.372 81.473  1.00 163.05 ? 206 ALA B H    1 
ATOM 14865 H HA   . ALA B 2 187 ? 159.607 127.952 83.357  1.00 162.93 ? 206 ALA B HA   1 
ATOM 14866 H HB1  . ALA B 2 187 ? 158.736 129.423 81.755  1.00 162.96 ? 206 ALA B HB1  1 
ATOM 14867 H HB2  . ALA B 2 187 ? 157.317 128.719 81.883  1.00 162.85 ? 206 ALA B HB2  1 
ATOM 14868 H HB3  . ALA B 2 187 ? 157.910 129.540 83.107  1.00 162.81 ? 206 ALA B HB3  1 
ATOM 14869 N N    . ALA B 2 188 ? 157.529 127.620 84.932  1.00 153.12 ? 207 ALA B N    1 
ATOM 14870 C CA   . ALA B 2 188 ? 156.621 127.053 85.923  1.00 148.38 ? 207 ALA B CA   1 
ATOM 14871 C C    . ALA B 2 188 ? 155.674 128.153 86.371  1.00 150.60 ? 207 ALA B C    1 
ATOM 14872 O O    . ALA B 2 188 ? 156.106 129.130 86.989  1.00 157.50 ? 207 ALA B O    1 
ATOM 14873 C CB   . ALA B 2 188 ? 157.385 126.470 87.109  1.00 150.84 ? 207 ALA B CB   1 
ATOM 14874 H H    . ALA B 2 188 ? 157.798 128.414 85.123  1.00 152.74 ? 207 ALA B H    1 
ATOM 14875 H HA   . ALA B 2 188 ? 156.099 126.345 85.517  1.00 151.03 ? 207 ALA B HA   1 
ATOM 14876 H HB1  . ALA B 2 188 ? 157.677 125.573 86.882  1.00 151.86 ? 207 ALA B HB1  1 
ATOM 14877 H HB2  . ALA B 2 188 ? 158.156 127.027 87.297  1.00 152.08 ? 207 ALA B HB2  1 
ATOM 14878 H HB3  . ALA B 2 188 ? 156.796 126.435 87.879  1.00 151.36 ? 207 ALA B HB3  1 
ATOM 14879 N N    . VAL B 2 189 ? 154.392 127.993 86.068  1.00 139.72 ? 208 VAL B N    1 
ATOM 14880 C CA   . VAL B 2 189 ? 153.365 128.948 86.459  1.00 140.52 ? 208 VAL B CA   1 
ATOM 14881 C C    . VAL B 2 189 ? 152.666 128.398 87.690  1.00 139.26 ? 208 VAL B C    1 
ATOM 14882 O O    . VAL B 2 189 ? 152.079 127.311 87.645  1.00 146.84 ? 208 VAL B O    1 
ATOM 14883 C CB   . VAL B 2 189 ? 152.366 129.188 85.319  1.00 143.01 ? 208 VAL B CB   1 
ATOM 14884 C CG1  . VAL B 2 189 ? 151.445 130.344 85.660  1.00 143.09 ? 208 VAL B CG1  1 
ATOM 14885 C CG2  . VAL B 2 189 ? 153.106 129.440 84.018  1.00 143.48 ? 208 VAL B CG2  1 
ATOM 14886 H H    . VAL B 2 189 ? 154.086 127.323 85.626  1.00 142.45 ? 208 VAL B H    1 
ATOM 14887 H HA   . VAL B 2 189 ? 153.779 129.795 86.690  1.00 142.79 ? 208 VAL B HA   1 
ATOM 14888 H HB   . VAL B 2 189 ? 151.821 128.394 85.205  1.00 142.91 ? 208 VAL B HB   1 
ATOM 14889 H HG11 . VAL B 2 189 ? 151.056 130.688 84.842  1.00 143.03 ? 208 VAL B HG11 1 
ATOM 14890 H HG12 . VAL B 2 189 ? 151.959 131.039 86.100  1.00 142.98 ? 208 VAL B HG12 1 
ATOM 14891 H HG13 . VAL B 2 189 ? 150.743 130.024 86.248  1.00 142.58 ? 208 VAL B HG13 1 
ATOM 14892 H HG21 . VAL B 2 189 ? 153.388 128.590 83.645  1.00 142.91 ? 208 VAL B HG21 1 
ATOM 14893 H HG22 . VAL B 2 189 ? 153.881 129.994 84.201  1.00 143.10 ? 208 VAL B HG22 1 
ATOM 14894 H HG23 . VAL B 2 189 ? 152.517 129.895 83.398  1.00 142.91 ? 208 VAL B HG23 1 
ATOM 14895 N N    . VAL B 2 190 ? 152.715 129.148 88.786  1.00 122.15 ? 209 VAL B N    1 
ATOM 14896 C CA   . VAL B 2 190 ? 152.228 128.682 90.074  1.00 120.02 ? 209 VAL B CA   1 
ATOM 14897 C C    . VAL B 2 190 ? 151.336 129.761 90.666  1.00 124.50 ? 209 VAL B C    1 
ATOM 14898 O O    . VAL B 2 190 ? 151.423 130.936 90.311  1.00 141.19 ? 209 VAL B O    1 
ATOM 14899 C CB   . VAL B 2 190 ? 153.381 128.344 91.041  1.00 123.39 ? 209 VAL B CB   1 
ATOM 14900 C CG1  . VAL B 2 190 ? 154.198 129.583 91.341  1.00 130.04 ? 209 VAL B CG1  1 
ATOM 14901 C CG2  . VAL B 2 190 ? 152.848 127.726 92.319  1.00 129.23 ? 209 VAL B CG2  1 
ATOM 14902 H H    . VAL B 2 190 ? 153.032 129.948 88.806  1.00 129.27 ? 209 VAL B H    1 
ATOM 14903 H HA   . VAL B 2 190 ? 151.693 127.883 89.946  1.00 128.04 ? 209 VAL B HA   1 
ATOM 14904 H HB   . VAL B 2 190 ? 153.967 127.697 90.618  1.00 128.12 ? 209 VAL B HB   1 
ATOM 14905 H HG11 . VAL B 2 190 ? 154.288 130.105 90.529  1.00 129.59 ? 209 VAL B HG11 1 
ATOM 14906 H HG12 . VAL B 2 190 ? 153.748 130.108 92.022  1.00 129.15 ? 209 VAL B HG12 1 
ATOM 14907 H HG13 . VAL B 2 190 ? 155.076 129.316 91.653  1.00 129.03 ? 209 VAL B HG13 1 
ATOM 14908 H HG21 . VAL B 2 190 ? 153.488 127.071 92.639  1.00 128.41 ? 209 VAL B HG21 1 
ATOM 14909 H HG22 . VAL B 2 190 ? 152.001 127.294 92.133  1.00 128.71 ? 209 VAL B HG22 1 
ATOM 14910 H HG23 . VAL B 2 190 ? 152.728 128.421 92.985  1.00 128.68 ? 209 VAL B HG23 1 
ATOM 14911 N N    . GLY B 2 191 ? 150.473 129.348 91.580  1.00 111.22 ? 210 GLY B N    1 
ATOM 14912 C CA   . GLY B 2 191 ? 149.648 130.265 92.331  1.00 113.96 ? 210 GLY B CA   1 
ATOM 14913 C C    . GLY B 2 191 ? 150.326 130.685 93.614  1.00 112.24 ? 210 GLY B C    1 
ATOM 14914 O O    . GLY B 2 191 ? 151.544 130.580 93.769  1.00 115.54 ? 210 GLY B O    1 
ATOM 14915 H H    . GLY B 2 191 ? 150.347 128.522 91.786  1.00 118.60 ? 210 GLY B H    1 
ATOM 14916 H HA2  . GLY B 2 191 ? 149.469 131.057 91.800  1.00 118.84 ? 210 GLY B HA2  1 
ATOM 14917 H HA3  . GLY B 2 191 ? 148.803 129.841 92.550  1.00 118.19 ? 210 GLY B HA3  1 
ATOM 14918 N N    . GLY B 2 192 ? 149.520 131.178 94.545  1.00 125.03 ? 211 GLY B N    1 
ATOM 14919 C CA   . GLY B 2 192 ? 150.032 131.574 95.839  1.00 127.65 ? 211 GLY B CA   1 
ATOM 14920 C C    . GLY B 2 192 ? 148.925 131.971 96.786  1.00 128.50 ? 211 GLY B C    1 
ATOM 14921 O O    . GLY B 2 192 ? 147.848 132.388 96.353  1.00 133.48 ? 211 GLY B O    1 
ATOM 14922 H H    . GLY B 2 192 ? 148.674 131.293 94.449  1.00 130.80 ? 211 GLY B H    1 
ATOM 14923 H HA2  . GLY B 2 192 ? 150.524 130.837 96.232  1.00 131.29 ? 211 GLY B HA2  1 
ATOM 14924 H HA3  . GLY B 2 192 ? 150.635 132.326 95.734  1.00 130.95 ? 211 GLY B HA3  1 
ATOM 14925 N N    . ASP B 2 193 ? 149.174 131.842 98.088  1.00 143.43 ? 212 ASP B N    1 
ATOM 14926 C CA   . ASP B 2 193 ? 148.170 132.225 99.070  1.00 149.29 ? 212 ASP B CA   1 
ATOM 14927 C C    . ASP B 2 193 ? 147.963 133.732 99.127  1.00 150.55 ? 212 ASP B C    1 
ATOM 14928 O O    . ASP B 2 193 ? 146.933 134.182 99.639  1.00 151.50 ? 212 ASP B O    1 
ATOM 14929 C CB   . ASP B 2 193 ? 148.560 131.689 100.447 1.00 153.63 ? 212 ASP B CB   1 
ATOM 14930 C CG   . ASP B 2 193 ? 148.361 130.188 100.564 1.00 153.10 ? 212 ASP B CG   1 
ATOM 14931 O OD1  . ASP B 2 193 ? 148.157 129.529 99.523  1.00 148.86 ? 212 ASP B OD1  1 
ATOM 14932 O OD2  . ASP B 2 193 ? 148.404 129.667 101.698 1.00 152.25 ? 212 ASP B OD2  1 
ATOM 14933 H H    . ASP B 2 193 ? 149.906 131.540 98.422  1.00 149.95 ? 212 ASP B H    1 
ATOM 14934 H HA   . ASP B 2 193 ? 147.324 131.820 98.824  1.00 151.06 ? 212 ASP B HA   1 
ATOM 14935 H HB2  . ASP B 2 193 ? 149.497 131.882 100.608 1.00 151.13 ? 212 ASP B HB2  1 
ATOM 14936 H HB3  . ASP B 2 193 ? 148.010 132.119 101.120 1.00 151.72 ? 212 ASP B HB3  1 
ATOM 14937 N N    . ASN B 2 194 ? 148.910 134.520 98.620  1.00 161.25 ? 213 ASN B N    1 
ATOM 14938 C CA   . ASN B 2 194 ? 148.767 135.970 98.583  1.00 161.67 ? 213 ASN B CA   1 
ATOM 14939 C C    . ASN B 2 194 ? 147.952 136.454 97.392  1.00 160.88 ? 213 ASN B C    1 
ATOM 14940 O O    . ASN B 2 194 ? 147.692 137.656 97.290  1.00 162.14 ? 213 ASN B O    1 
ATOM 14941 C CB   . ASN B 2 194 ? 150.142 136.641 98.559  1.00 161.12 ? 213 ASN B CB   1 
ATOM 14942 C CG   . ASN B 2 194 ? 151.012 136.141 97.431  1.00 163.30 ? 213 ASN B CG   1 
ATOM 14943 O OD1  . ASN B 2 194 ? 150.680 136.304 96.259  1.00 164.75 ? 213 ASN B OD1  1 
ATOM 14944 N ND2  . ASN B 2 194 ? 152.137 135.529 97.777  1.00 163.09 ? 213 ASN B ND2  1 
ATOM 14945 H H    . ASN B 2 194 ? 149.650 134.232 98.291  1.00 161.39 ? 213 ASN B H    1 
ATOM 14946 H HA   . ASN B 2 194 ? 148.313 136.259 99.390  1.00 161.73 ? 213 ASN B HA   1 
ATOM 14947 H HB2  . ASN B 2 194 ? 150.025 137.597 98.446  1.00 161.58 ? 213 ASN B HB2  1 
ATOM 14948 H HB3  . ASN B 2 194 ? 150.599 136.458 99.394  1.00 161.95 ? 213 ASN B HB3  1 
ATOM 14949 H HD21 . ASN B 2 194 ? 152.336 135.434 98.608  1.00 162.17 ? 213 ASN B HD21 1 
ATOM 14950 H HD22 . ASN B 2 194 ? 152.666 135.226 97.171  1.00 161.90 ? 213 ASN B HD22 1 
ATOM 14951 N N    . GLY B 2 195 ? 147.549 135.559 96.496  1.00 155.23 ? 214 GLY B N    1 
ATOM 14952 C CA   . GLY B 2 195 ? 146.748 135.922 95.350  1.00 151.68 ? 214 GLY B CA   1 
ATOM 14953 C C    . GLY B 2 195 ? 147.523 136.319 94.115  1.00 149.37 ? 214 GLY B C    1 
ATOM 14954 O O    . GLY B 2 195 ? 146.902 136.614 93.088  1.00 152.32 ? 214 GLY B O    1 
ATOM 14955 H H    . GLY B 2 195 ? 147.734 134.721 96.534  1.00 154.80 ? 214 GLY B H    1 
ATOM 14956 H HA2  . GLY B 2 195 ? 146.188 135.169 95.111  1.00 154.18 ? 214 GLY B HA2  1 
ATOM 14957 H HA3  . GLY B 2 195 ? 146.168 136.661 95.591  1.00 154.10 ? 214 GLY B HA3  1 
ATOM 14958 N N    . ARG B 2 196 ? 148.850 136.327 94.168  1.00 154.56 ? 215 ARG B N    1 
ATOM 14959 C CA   . ARG B 2 196 ? 149.674 136.729 93.037  1.00 156.94 ? 215 ARG B CA   1 
ATOM 14960 C C    . ARG B 2 196 ? 150.118 135.483 92.286  1.00 155.73 ? 215 ARG B C    1 
ATOM 14961 O O    . ARG B 2 196 ? 150.852 134.654 92.833  1.00 159.28 ? 215 ARG B O    1 
ATOM 14962 C CB   . ARG B 2 196 ? 150.895 137.532 93.491  1.00 161.06 ? 215 ARG B CB   1 
ATOM 14963 C CG   . ARG B 2 196 ? 150.642 138.573 94.575  1.00 161.34 ? 215 ARG B CG   1 
ATOM 14964 C CD   . ARG B 2 196 ? 150.409 139.949 93.975  1.00 163.22 ? 215 ARG B CD   1 
ATOM 14965 N NE   . ARG B 2 196 ? 150.215 140.973 94.994  1.00 164.51 ? 215 ARG B NE   1 
ATOM 14966 C CZ   . ARG B 2 196 ? 149.158 141.053 95.790  1.00 164.18 ? 215 ARG B CZ   1 
ATOM 14967 N NH1  . ARG B 2 196 ? 148.162 140.188 95.708  1.00 165.24 ? 215 ARG B NH1  1 
ATOM 14968 N NH2  . ARG B 2 196 ? 149.098 142.029 96.692  1.00 161.77 ? 215 ARG B NH2  1 
ATOM 14969 H H    . ARG B 2 196 ? 149.304 136.100 94.862  1.00 160.85 ? 215 ARG B H    1 
ATOM 14970 H HA   . ARG B 2 196 ? 149.153 137.282 92.434  1.00 161.19 ? 215 ARG B HA   1 
ATOM 14971 H HB2  . ARG B 2 196 ? 151.559 136.913 93.833  1.00 161.61 ? 215 ARG B HB2  1 
ATOM 14972 H HB3  . ARG B 2 196 ? 151.256 137.999 92.721  1.00 161.63 ? 215 ARG B HB3  1 
ATOM 14973 H HG2  . ARG B 2 196 ? 149.861 138.331 95.095  1.00 161.43 ? 215 ARG B HG2  1 
ATOM 14974 H HG3  . ARG B 2 196 ? 151.421 138.626 95.151  1.00 161.28 ? 215 ARG B HG3  1 
ATOM 14975 H HD2  . ARG B 2 196 ? 151.179 140.198 93.440  1.00 161.36 ? 215 ARG B HD2  1 
ATOM 14976 H HD3  . ARG B 2 196 ? 149.614 139.920 93.420  1.00 161.83 ? 215 ARG B HD3  1 
ATOM 14977 H HE   . ARG B 2 196 ? 150.833 141.564 95.089  1.00 161.65 ? 215 ARG B HE   1 
ATOM 14978 H HH11 . ARG B 2 196 ? 148.187 139.552 95.129  1.00 162.01 ? 215 ARG B HH11 1 
ATOM 14979 H HH12 . ARG B 2 196 ? 147.486 140.260 96.235  1.00 161.77 ? 215 ARG B HH12 1 
ATOM 14980 H HH21 . ARG B 2 196 ? 149.741 142.597 96.754  1.00 161.46 ? 215 ARG B HH21 1 
ATOM 14981 H HH22 . ARG B 2 196 ? 148.417 142.091 97.213  1.00 161.42 ? 215 ARG B HH22 1 
ATOM 14982 N N    . VAL B 2 197 ? 149.689 135.358 91.031  1.00 135.54 ? 216 VAL B N    1 
ATOM 14983 C CA   . VAL B 2 197 ? 150.212 134.307 90.171  1.00 136.27 ? 216 VAL B CA   1 
ATOM 14984 C C    . VAL B 2 197 ? 151.626 134.664 89.742  1.00 137.05 ? 216 VAL B C    1 
ATOM 14985 O O    . VAL B 2 197 ? 151.935 135.829 89.464  1.00 147.92 ? 216 VAL B O    1 
ATOM 14986 C CB   . VAL B 2 197 ? 149.298 134.110 88.951  1.00 136.80 ? 216 VAL B CB   1 
ATOM 14987 C CG1  . VAL B 2 197 ? 149.977 133.233 87.917  1.00 132.63 ? 216 VAL B CG1  1 
ATOM 14988 C CG2  . VAL B 2 197 ? 147.975 133.512 89.375  1.00 140.61 ? 216 VAL B CG2  1 
ATOM 14989 H H    . VAL B 2 197 ? 149.103 135.866 90.659  1.00 140.60 ? 216 VAL B H    1 
ATOM 14990 H HA   . VAL B 2 197 ? 150.244 133.473 90.666  1.00 140.48 ? 216 VAL B HA   1 
ATOM 14991 H HB   . VAL B 2 197 ? 149.122 134.973 88.545  1.00 140.52 ? 216 VAL B HB   1 
ATOM 14992 H HG11 . VAL B 2 197 ? 149.303 132.886 87.312  1.00 139.14 ? 216 VAL B HG11 1 
ATOM 14993 H HG12 . VAL B 2 197 ? 150.623 133.762 87.423  1.00 139.23 ? 216 VAL B HG12 1 
ATOM 14994 H HG13 . VAL B 2 197 ? 150.421 132.498 88.369  1.00 139.53 ? 216 VAL B HG13 1 
ATOM 14995 H HG21 . VAL B 2 197 ? 148.133 132.627 89.738  1.00 140.40 ? 216 VAL B HG21 1 
ATOM 14996 H HG22 . VAL B 2 197 ? 147.572 134.080 90.049  1.00 140.49 ? 216 VAL B HG22 1 
ATOM 14997 H HG23 . VAL B 2 197 ? 147.394 133.451 88.600  1.00 140.42 ? 216 VAL B HG23 1 
ATOM 14998 N N    . SER B 2 198 ? 152.497 133.663 89.691  1.00 139.29 ? 217 SER B N    1 
ATOM 14999 C CA   . SER B 2 198 ? 153.907 133.867 89.405  1.00 141.09 ? 217 SER B CA   1 
ATOM 15000 C C    . SER B 2 198 ? 154.361 132.871 88.350  1.00 139.63 ? 217 SER B C    1 
ATOM 15001 O O    . SER B 2 198 ? 153.787 131.790 88.208  1.00 146.64 ? 217 SER B O    1 
ATOM 15002 C CB   . SER B 2 198 ? 154.763 133.727 90.665  1.00 143.02 ? 217 SER B CB   1 
ATOM 15003 O OG   . SER B 2 198 ? 154.321 132.644 91.456  1.00 146.07 ? 217 SER B OG   1 
ATOM 15004 H H    . SER B 2 198 ? 152.288 132.838 89.823  1.00 144.22 ? 217 SER B H    1 
ATOM 15005 H HA   . SER B 2 198 ? 154.038 134.760 89.050  1.00 144.60 ? 217 SER B HA   1 
ATOM 15006 H HB2  . SER B 2 198 ? 155.685 133.573 90.406  1.00 144.07 ? 217 SER B HB2  1 
ATOM 15007 H HB3  . SER B 2 198 ? 154.696 134.543 91.185  1.00 144.32 ? 217 SER B HB3  1 
ATOM 15008 H HG   . SER B 2 198 ? 153.942 132.074 90.971  1.00 144.61 ? 217 SER B HG   1 
ATOM 15009 N N    . ALA B 2 199 ? 155.396 133.248 87.606  1.00 152.40 ? 218 ALA B N    1 
ATOM 15010 C CA   . ALA B 2 199 ? 156.030 132.362 86.640  1.00 154.83 ? 218 ALA B CA   1 
ATOM 15011 C C    . ALA B 2 199 ? 157.525 132.339 86.904  1.00 158.74 ? 218 ALA B C    1 
ATOM 15012 O O    . ALA B 2 199 ? 158.163 133.393 86.976  1.00 165.05 ? 218 ALA B O    1 
ATOM 15013 C CB   . ALA B 2 199 ? 155.751 132.812 85.205  1.00 155.10 ? 218 ALA B CB   1 
ATOM 15014 H H    . ALA B 2 199 ? 155.755 134.028 87.645  1.00 157.27 ? 218 ALA B H    1 
ATOM 15015 H HA   . ALA B 2 199 ? 155.685 131.464 86.751  1.00 157.00 ? 218 ALA B HA   1 
ATOM 15016 H HB1  . ALA B 2 199 ? 156.206 132.211 84.593  1.00 156.80 ? 218 ALA B HB1  1 
ATOM 15017 H HB2  . ALA B 2 199 ? 154.795 132.784 85.047  1.00 157.21 ? 218 ALA B HB2  1 
ATOM 15018 H HB3  . ALA B 2 199 ? 156.082 133.716 85.088  1.00 157.73 ? 218 ALA B HB3  1 
ATOM 15019 N N    . VAL B 2 200 ? 158.079 131.141 87.051  1.00 156.99 ? 219 VAL B N    1 
ATOM 15020 C CA   . VAL B 2 200 ? 159.485 130.952 87.375  1.00 156.19 ? 219 VAL B CA   1 
ATOM 15021 C C    . VAL B 2 200 ? 160.100 130.012 86.352  1.00 157.51 ? 219 VAL B C    1 
ATOM 15022 O O    . VAL B 2 200 ? 159.497 128.998 85.984  1.00 159.74 ? 219 VAL B O    1 
ATOM 15023 C CB   . VAL B 2 200 ? 159.676 130.401 88.802  1.00 155.52 ? 219 VAL B CB   1 
ATOM 15024 C CG1  . VAL B 2 200 ? 159.021 131.323 89.815  1.00 155.20 ? 219 VAL B CG1  1 
ATOM 15025 C CG2  . VAL B 2 200 ? 159.110 129.004 88.909  1.00 156.80 ? 219 VAL B CG2  1 
ATOM 15026 H H    . VAL B 2 200 ? 157.647 130.402 86.963  1.00 157.28 ? 219 VAL B H    1 
ATOM 15027 H HA   . VAL B 2 200 ? 159.946 131.804 87.317  1.00 157.08 ? 219 VAL B HA   1 
ATOM 15028 H HB   . VAL B 2 200 ? 160.624 130.358 89.002  1.00 156.77 ? 219 VAL B HB   1 
ATOM 15029 H HG11 . VAL B 2 200 ? 159.386 132.216 89.710  1.00 156.92 ? 219 VAL B HG11 1 
ATOM 15030 H HG12 . VAL B 2 200 ? 159.206 130.992 90.708  1.00 156.82 ? 219 VAL B HG12 1 
ATOM 15031 H HG13 . VAL B 2 200 ? 158.064 131.336 89.659  1.00 156.31 ? 219 VAL B HG13 1 
ATOM 15032 H HG21 . VAL B 2 200 ? 159.781 128.367 88.616  1.00 157.09 ? 219 VAL B HG21 1 
ATOM 15033 H HG22 . VAL B 2 200 ? 158.322 128.940 88.348  1.00 157.08 ? 219 VAL B HG22 1 
ATOM 15034 H HG23 . VAL B 2 200 ? 158.869 128.832 89.833  1.00 156.67 ? 219 VAL B HG23 1 
ATOM 15035 N N    . LEU B 2 201 ? 161.297 130.353 85.888  1.00 170.46 ? 220 LEU B N    1 
ATOM 15036 C CA   . LEU B 2 201 ? 161.981 129.532 84.903  1.00 170.98 ? 220 LEU B CA   1 
ATOM 15037 C C    . LEU B 2 201 ? 162.358 128.186 85.506  1.00 169.92 ? 220 LEU B C    1 
ATOM 15038 O O    . LEU B 2 201 ? 162.561 128.056 86.715  1.00 170.44 ? 220 LEU B O    1 
ATOM 15039 C CB   . LEU B 2 201 ? 163.234 130.244 84.396  1.00 173.11 ? 220 LEU B CB   1 
ATOM 15040 C CG   . LEU B 2 201 ? 163.752 129.787 83.032  1.00 174.50 ? 220 LEU B CG   1 
ATOM 15041 C CD1  . LEU B 2 201 ? 162.875 130.332 81.918  1.00 172.17 ? 220 LEU B CD1  1 
ATOM 15042 C CD2  . LEU B 2 201 ? 165.198 130.213 82.841  1.00 172.92 ? 220 LEU B CD2  1 
ATOM 15043 H H    . LEU B 2 201 ? 161.732 131.054 86.130  1.00 171.26 ? 220 LEU B H    1 
ATOM 15044 H HA   . LEU B 2 201 ? 161.391 129.375 84.149  1.00 171.26 ? 220 LEU B HA   1 
ATOM 15045 H HB2  . LEU B 2 201 ? 163.042 131.192 84.331  1.00 171.74 ? 220 LEU B HB2  1 
ATOM 15046 H HB3  . LEU B 2 201 ? 163.946 130.102 85.039  1.00 171.88 ? 220 LEU B HB3  1 
ATOM 15047 H HG   . LEU B 2 201 ? 163.719 128.819 82.991  1.00 172.26 ? 220 LEU B HG   1 
ATOM 15048 H HD11 . LEU B 2 201 ? 161.969 130.009 82.041  1.00 171.69 ? 220 LEU B HD11 1 
ATOM 15049 H HD12 . LEU B 2 201 ? 163.222 130.026 81.066  1.00 171.83 ? 220 LEU B HD12 1 
ATOM 15050 H HD13 . LEU B 2 201 ? 162.888 131.302 81.952  1.00 171.75 ? 220 LEU B HD13 1 
ATOM 15051 H HD21 . LEU B 2 201 ? 165.737 129.826 83.549  1.00 171.88 ? 220 LEU B HD21 1 
ATOM 15052 H HD22 . LEU B 2 201 ? 165.249 131.181 82.877  1.00 171.96 ? 220 LEU B HD22 1 
ATOM 15053 H HD23 . LEU B 2 201 ? 165.509 129.898 81.978  1.00 171.86 ? 220 LEU B HD23 1 
ATOM 15054 N N    . MET B 2 202 ? 162.457 127.171 84.645  1.00 168.08 ? 221 MET B N    1 
ATOM 15055 C CA   . MET B 2 202 ? 162.685 125.819 85.142  1.00 169.69 ? 221 MET B CA   1 
ATOM 15056 C C    . MET B 2 202 ? 164.120 125.633 85.608  1.00 170.84 ? 221 MET B C    1 
ATOM 15057 O O    . MET B 2 202 ? 164.383 124.786 86.468  1.00 171.24 ? 221 MET B O    1 
ATOM 15058 C CB   . MET B 2 202 ? 162.334 124.798 84.064  1.00 171.70 ? 221 MET B CB   1 
ATOM 15059 C CG   . MET B 2 202 ? 160.840 124.626 83.859  1.00 172.69 ? 221 MET B CG   1 
ATOM 15060 S SD   . MET B 2 202 ? 160.030 123.821 85.254  1.00 178.24 ? 221 MET B SD   1 
ATOM 15061 C CE   . MET B 2 202 ? 160.610 122.140 85.055  1.00 169.04 ? 221 MET B CE   1 
ATOM 15062 H H    . MET B 2 202 ? 162.396 127.238 83.790  1.00 169.67 ? 221 MET B H    1 
ATOM 15063 H HA   . MET B 2 202 ? 162.094 125.665 85.896  1.00 169.38 ? 221 MET B HA   1 
ATOM 15064 H HB2  . MET B 2 202 ? 162.719 125.087 83.221  1.00 169.96 ? 221 MET B HB2  1 
ATOM 15065 H HB3  . MET B 2 202 ? 162.703 123.937 84.316  1.00 169.87 ? 221 MET B HB3  1 
ATOM 15066 H HG2  . MET B 2 202 ? 160.436 125.500 83.749  1.00 169.83 ? 221 MET B HG2  1 
ATOM 15067 H HG3  . MET B 2 202 ? 160.687 124.086 83.068  1.00 169.77 ? 221 MET B HG3  1 
ATOM 15068 H HE1  . MET B 2 202 ? 160.214 121.586 85.745  1.00 168.59 ? 221 MET B HE1  1 
ATOM 15069 H HE2  . MET B 2 202 ? 160.344 121.818 84.179  1.00 169.15 ? 221 MET B HE2  1 
ATOM 15070 H HE3  . MET B 2 202 ? 161.577 122.128 85.133  1.00 169.07 ? 221 MET B HE3  1 
ATOM 15071 N N    . GLU B 2 203 ? 165.060 126.401 85.057  1.00 178.08 ? 222 GLU B N    1 
ATOM 15072 C CA   . GLU B 2 203 ? 166.468 126.168 85.356  1.00 178.89 ? 222 GLU B CA   1 
ATOM 15073 C C    . GLU B 2 203 ? 166.729 126.456 86.827  1.00 179.39 ? 222 GLU B C    1 
ATOM 15074 O O    . GLU B 2 203 ? 167.184 125.587 87.579  1.00 177.72 ? 222 GLU B O    1 
ATOM 15075 C CB   . GLU B 2 203 ? 167.353 127.040 84.462  1.00 179.82 ? 222 GLU B CB   1 
ATOM 15076 C CG   . GLU B 2 203 ? 168.605 126.354 83.919  1.00 180.92 ? 222 GLU B CG   1 
ATOM 15077 C CD   . GLU B 2 203 ? 168.328 124.988 83.318  1.00 181.24 ? 222 GLU B CD   1 
ATOM 15078 O OE1  . GLU B 2 203 ? 167.170 124.733 82.925  1.00 180.53 ? 222 GLU B OE1  1 
ATOM 15079 O OE2  . GLU B 2 203 ? 169.267 124.169 83.242  1.00 180.53 ? 222 GLU B OE2  1 
ATOM 15080 H H    . GLU B 2 203 ? 164.910 127.054 84.517  1.00 178.49 ? 222 GLU B H    1 
ATOM 15081 H HA   . GLU B 2 203 ? 166.670 125.234 85.204  1.00 178.76 ? 222 GLU B HA   1 
ATOM 15082 H HB2  . GLU B 2 203 ? 166.829 127.332 83.699  1.00 178.94 ? 222 GLU B HB2  1 
ATOM 15083 H HB3  . GLU B 2 203 ? 167.643 127.813 84.971  1.00 178.94 ? 222 GLU B HB3  1 
ATOM 15084 H HG2  . GLU B 2 203 ? 168.994 126.911 83.227  1.00 179.14 ? 222 GLU B HG2  1 
ATOM 15085 H HG3  . GLU B 2 203 ? 169.239 126.238 84.644  1.00 179.28 ? 222 GLU B HG3  1 
ATOM 15086 N N    . GLN B 2 204 ? 166.448 127.685 87.248  1.00 178.25 ? 223 GLN B N    1 
ATOM 15087 C CA   . GLN B 2 204 ? 166.705 128.146 88.601  1.00 176.90 ? 223 GLN B CA   1 
ATOM 15088 C C    . GLN B 2 204 ? 165.466 128.924 89.033  1.00 176.44 ? 223 GLN B C    1 
ATOM 15089 O O    . GLN B 2 204 ? 164.426 128.886 88.370  1.00 177.55 ? 223 GLN B O    1 
ATOM 15090 C CB   . GLN B 2 204 ? 168.002 128.964 88.677  1.00 176.98 ? 223 GLN B CB   1 
ATOM 15091 C CG   . GLN B 2 204 ? 169.196 128.287 88.033  1.00 178.15 ? 223 GLN B CG   1 
ATOM 15092 C CD   . GLN B 2 204 ? 169.613 127.031 88.764  1.00 179.38 ? 223 GLN B CD   1 
ATOM 15093 O OE1  . GLN B 2 204 ? 169.278 126.841 89.932  1.00 179.29 ? 223 GLN B OE1  1 
ATOM 15094 N NE2  . GLN B 2 204 ? 170.346 126.163 88.078  1.00 178.72 ? 223 GLN B NE2  1 
ATOM 15095 H H    . GLN B 2 204 ? 166.095 128.288 86.746  1.00 177.32 ? 223 GLN B H    1 
ATOM 15096 H HA   . GLN B 2 204 ? 166.798 127.380 89.188  1.00 176.82 ? 223 GLN B HA   1 
ATOM 15097 H HB2  . GLN B 2 204 ? 167.884 129.814 88.242  1.00 177.52 ? 223 GLN B HB2  1 
ATOM 15098 H HB3  . GLN B 2 204 ? 168.219 129.108 89.612  1.00 177.18 ? 223 GLN B HB3  1 
ATOM 15099 H HG2  . GLN B 2 204 ? 168.976 128.047 87.120  1.00 177.66 ? 223 GLN B HG2  1 
ATOM 15100 H HG3  . GLN B 2 204 ? 169.948 128.901 88.041  1.00 177.47 ? 223 GLN B HG3  1 
ATOM 15101 H HE21 . GLN B 2 204 ? 170.561 126.330 87.262  1.00 177.67 ? 223 GLN B HE21 1 
ATOM 15102 H HE22 . GLN B 2 204 ? 170.608 125.433 88.450  1.00 177.41 ? 223 GLN B HE22 1 
ATOM 15103 N N    . GLY B 2 205 ? 165.572 129.647 90.138  1.00 171.16 ? 224 GLY B N    1 
ATOM 15104 C CA   . GLY B 2 205 ? 164.452 130.415 90.644  1.00 173.48 ? 224 GLY B CA   1 
ATOM 15105 C C    . GLY B 2 205 ? 164.341 131.845 90.159  1.00 174.20 ? 224 GLY B C    1 
ATOM 15106 O O    . GLY B 2 205 ? 163.715 132.664 90.838  1.00 174.72 ? 224 GLY B O    1 
ATOM 15107 H H    . GLY B 2 205 ? 166.286 129.709 90.614  1.00 172.11 ? 224 GLY B H    1 
ATOM 15108 H HA2  . GLY B 2 205 ? 163.629 129.959 90.408  1.00 172.26 ? 224 GLY B HA2  1 
ATOM 15109 H HA3  . GLY B 2 205 ? 164.509 130.439 91.612  1.00 172.15 ? 224 GLY B HA3  1 
ATOM 15110 N N    . GLN B 2 206 ? 164.921 132.183 89.009  1.00 179.12 ? 225 GLN B N    1 
ATOM 15111 C CA   . GLN B 2 206 ? 164.800 133.554 88.522  1.00 177.74 ? 225 GLN B CA   1 
ATOM 15112 C C    . GLN B 2 206 ? 163.346 133.865 88.192  1.00 176.25 ? 225 GLN B C    1 
ATOM 15113 O O    . GLN B 2 206 ? 162.787 133.323 87.234  1.00 174.11 ? 225 GLN B O    1 
ATOM 15114 C CB   . GLN B 2 206 ? 165.655 133.776 87.276  1.00 178.76 ? 225 GLN B CB   1 
ATOM 15115 C CG   . GLN B 2 206 ? 167.037 133.180 87.321  1.00 179.31 ? 225 GLN B CG   1 
ATOM 15116 C CD   . GLN B 2 206 ? 167.042 131.775 86.760  1.00 180.69 ? 225 GLN B CD   1 
ATOM 15117 O OE1  . GLN B 2 206 ? 166.284 130.917 87.207  1.00 180.84 ? 225 GLN B OE1  1 
ATOM 15118 N NE2  . GLN B 2 206 ? 167.898 131.533 85.775  1.00 179.82 ? 225 GLN B NE2  1 
ATOM 15119 H H    . GLN B 2 206 ? 165.369 131.651 88.508  1.00 178.63 ? 225 GLN B H    1 
ATOM 15120 H HA   . GLN B 2 206 ? 165.097 134.170 89.210  1.00 178.37 ? 225 GLN B HA   1 
ATOM 15121 H HB2  . GLN B 2 206 ? 165.195 133.386 86.515  1.00 178.56 ? 225 GLN B HB2  1 
ATOM 15122 H HB3  . GLN B 2 206 ? 165.755 134.730 87.138  1.00 178.55 ? 225 GLN B HB3  1 
ATOM 15123 H HG2  . GLN B 2 206 ? 167.639 133.723 86.789  1.00 178.57 ? 225 GLN B HG2  1 
ATOM 15124 H HG3  . GLN B 2 206 ? 167.341 133.142 88.242  1.00 178.53 ? 225 GLN B HG3  1 
ATOM 15125 H HE21 . GLN B 2 206 ? 168.413 132.159 85.489  1.00 178.63 ? 225 GLN B HE21 1 
ATOM 15126 H HE22 . GLN B 2 206 ? 167.938 130.749 85.423  1.00 178.62 ? 225 GLN B HE22 1 
ATOM 15127 N N    . MET B 2 207 ? 162.734 134.736 88.988  1.00 171.55 ? 226 MET B N    1 
ATOM 15128 C CA   . MET B 2 207 ? 161.342 135.104 88.777  1.00 172.37 ? 226 MET B CA   1 
ATOM 15129 C C    . MET B 2 207 ? 161.198 135.753 87.407  1.00 173.45 ? 226 MET B C    1 
ATOM 15130 O O    . MET B 2 207 ? 162.003 136.612 87.036  1.00 175.90 ? 226 MET B O    1 
ATOM 15131 C CB   . MET B 2 207 ? 160.859 136.052 89.871  1.00 173.58 ? 226 MET B CB   1 
ATOM 15132 C CG   . MET B 2 207 ? 159.375 136.399 89.749  1.00 172.20 ? 226 MET B CG   1 
ATOM 15133 S SD   . MET B 2 207 ? 158.528 136.857 91.281  1.00 175.42 ? 226 MET B SD   1 
ATOM 15134 C CE   . MET B 2 207 ? 159.174 135.670 92.456  1.00 172.81 ? 226 MET B CE   1 
ATOM 15135 H H    . MET B 2 207 ? 163.105 135.128 89.658  1.00 172.86 ? 226 MET B H    1 
ATOM 15136 H HA   . MET B 2 207 ? 160.794 134.304 88.808  1.00 172.68 ? 226 MET B HA   1 
ATOM 15137 H HB2  . MET B 2 207 ? 161.019 135.633 90.728  1.00 172.96 ? 226 MET B HB2  1 
ATOM 15138 H HB3  . MET B 2 207 ? 161.362 136.879 89.811  1.00 173.32 ? 226 MET B HB3  1 
ATOM 15139 H HG2  . MET B 2 207 ? 159.287 137.147 89.137  1.00 172.72 ? 226 MET B HG2  1 
ATOM 15140 H HG3  . MET B 2 207 ? 158.912 135.629 89.384  1.00 172.46 ? 226 MET B HG3  1 
ATOM 15141 H HE1  . MET B 2 207 ? 158.584 135.637 93.226  1.00 172.71 ? 226 MET B HE1  1 
ATOM 15142 H HE2  . MET B 2 207 ? 160.061 135.949 92.733  1.00 172.79 ? 226 MET B HE2  1 
ATOM 15143 H HE3  . MET B 2 207 ? 159.214 134.797 92.034  1.00 172.73 ? 226 MET B HE3  1 
ATOM 15144 N N    . ILE B 2 208 ? 160.187 135.353 86.647  1.00 166.46 ? 227 ILE B N    1 
ATOM 15145 C CA   . ILE B 2 208 ? 159.946 135.943 85.335  1.00 165.23 ? 227 ILE B CA   1 
ATOM 15146 C C    . ILE B 2 208 ? 158.898 137.043 85.419  1.00 163.62 ? 227 ILE B C    1 
ATOM 15147 O O    . ILE B 2 208 ? 159.113 138.148 84.924  1.00 166.62 ? 227 ILE B O    1 
ATOM 15148 C CB   . ILE B 2 208 ? 159.542 134.852 84.319  1.00 165.58 ? 227 ILE B CB   1 
ATOM 15149 C CG1  . ILE B 2 208 ? 160.606 133.754 84.281  1.00 166.90 ? 227 ILE B CG1  1 
ATOM 15150 C CG2  . ILE B 2 208 ? 159.355 135.452 82.934  1.00 162.30 ? 227 ILE B CG2  1 
ATOM 15151 C CD1  . ILE B 2 208 ? 160.291 132.619 83.333  1.00 165.92 ? 227 ILE B CD1  1 
ATOM 15152 H H    . ILE B 2 208 ? 159.624 134.741 86.867  1.00 166.17 ? 227 ILE B H    1 
ATOM 15153 H HA   . ILE B 2 208 ? 160.769 136.346 85.017  1.00 165.91 ? 227 ILE B HA   1 
ATOM 15154 H HB   . ILE B 2 208 ? 158.701 134.460 84.603  1.00 166.03 ? 227 ILE B HB   1 
ATOM 15155 H HG12 . ILE B 2 208 ? 161.449 134.146 84.004  1.00 165.74 ? 227 ILE B HG12 1 
ATOM 15156 H HG13 . ILE B 2 208 ? 160.698 133.374 85.169  1.00 166.23 ? 227 ILE B HG13 1 
ATOM 15157 H HG21 . ILE B 2 208 ? 158.705 136.170 82.975  1.00 165.15 ? 227 ILE B HG21 1 
ATOM 15158 H HG22 . ILE B 2 208 ? 160.207 135.798 82.624  1.00 165.47 ? 227 ILE B HG22 1 
ATOM 15159 H HG23 . ILE B 2 208 ? 159.040 134.762 82.329  1.00 165.40 ? 227 ILE B HG23 1 
ATOM 15160 H HD11 . ILE B 2 208 ? 160.835 131.850 83.568  1.00 165.67 ? 227 ILE B HD11 1 
ATOM 15161 H HD12 . ILE B 2 208 ? 159.350 132.395 83.410  1.00 165.76 ? 227 ILE B HD12 1 
ATOM 15162 H HD13 . ILE B 2 208 ? 160.490 132.901 82.426  1.00 165.82 ? 227 ILE B HD13 1 
ATOM 15163 N N    . TRP B 2 209 ? 157.756 136.767 86.038  1.00 166.30 ? 228 TRP B N    1 
ATOM 15164 C CA   . TRP B 2 209 ? 156.743 137.800 86.189  1.00 166.91 ? 228 TRP B CA   1 
ATOM 15165 C C    . TRP B 2 209 ? 155.806 137.401 87.316  1.00 168.39 ? 228 TRP B C    1 
ATOM 15166 O O    . TRP B 2 209 ? 155.737 136.234 87.706  1.00 173.15 ? 228 TRP B O    1 
ATOM 15167 C CB   . TRP B 2 209 ? 155.976 138.040 84.886  1.00 167.91 ? 228 TRP B CB   1 
ATOM 15168 C CG   . TRP B 2 209 ? 155.332 136.832 84.315  1.00 169.75 ? 228 TRP B CG   1 
ATOM 15169 C CD1  . TRP B 2 209 ? 155.836 136.014 83.351  1.00 170.80 ? 228 TRP B CD1  1 
ATOM 15170 C CD2  . TRP B 2 209 ? 154.046 136.309 84.655  1.00 171.08 ? 228 TRP B CD2  1 
ATOM 15171 N NE1  . TRP B 2 209 ? 154.946 135.007 83.072  1.00 172.94 ? 228 TRP B NE1  1 
ATOM 15172 C CE2  . TRP B 2 209 ? 153.838 135.166 83.860  1.00 171.61 ? 228 TRP B CE2  1 
ATOM 15173 C CE3  . TRP B 2 209 ? 153.051 136.694 85.556  1.00 169.50 ? 228 TRP B CE3  1 
ATOM 15174 C CZ2  . TRP B 2 209 ? 152.678 134.404 83.941  1.00 169.63 ? 228 TRP B CZ2  1 
ATOM 15175 C CZ3  . TRP B 2 209 ? 151.901 135.936 85.635  1.00 171.61 ? 228 TRP B CZ3  1 
ATOM 15176 C CH2  . TRP B 2 209 ? 151.723 134.804 84.832  1.00 171.04 ? 228 TRP B CH2  1 
ATOM 15177 H H    . TRP B 2 209 ? 157.547 136.004 86.374  1.00 169.67 ? 228 TRP B H    1 
ATOM 15178 H HA   . TRP B 2 209 ? 157.175 138.632 86.439  1.00 169.64 ? 228 TRP B HA   1 
ATOM 15179 H HB2  . TRP B 2 209 ? 155.279 138.694 85.051  1.00 169.83 ? 228 TRP B HB2  1 
ATOM 15180 H HB3  . TRP B 2 209 ? 156.595 138.382 84.221  1.00 169.74 ? 228 TRP B HB3  1 
ATOM 15181 H HD1  . TRP B 2 209 ? 156.663 136.122 82.942  1.00 169.59 ? 228 TRP B HD1  1 
ATOM 15182 H HE1  . TRP B 2 209 ? 155.065 134.378 82.497  1.00 170.20 ? 228 TRP B HE1  1 
ATOM 15183 H HE3  . TRP B 2 209 ? 153.162 137.445 86.094  1.00 169.36 ? 228 TRP B HE3  1 
ATOM 15184 H HZ2  . TRP B 2 209 ? 152.556 133.651 83.409  1.00 169.52 ? 228 TRP B HZ2  1 
ATOM 15185 H HZ3  . TRP B 2 209 ? 151.231 136.182 86.231  1.00 169.81 ? 228 TRP B HZ3  1 
ATOM 15186 H HH2  . TRP B 2 209 ? 150.937 134.313 84.907  1.00 169.75 ? 228 TRP B HH2  1 
ATOM 15187 N N    . GLN B 2 210 ? 155.086 138.390 87.836  1.00 162.28 ? 229 GLN B N    1 
ATOM 15188 C CA   . GLN B 2 210 ? 154.083 138.161 88.864  1.00 161.88 ? 229 GLN B CA   1 
ATOM 15189 C C    . GLN B 2 210 ? 152.958 139.164 88.673  1.00 162.28 ? 229 GLN B C    1 
ATOM 15190 O O    . GLN B 2 210 ? 153.210 140.320 88.326  1.00 167.00 ? 229 GLN B O    1 
ATOM 15191 C CB   . GLN B 2 210 ? 154.679 138.289 90.270  1.00 162.01 ? 229 GLN B CB   1 
ATOM 15192 C CG   . GLN B 2 210 ? 153.670 138.083 91.389  1.00 165.38 ? 229 GLN B CG   1 
ATOM 15193 C CD   . GLN B 2 210 ? 154.276 138.240 92.771  1.00 165.66 ? 229 GLN B CD   1 
ATOM 15194 O OE1  . GLN B 2 210 ? 153.666 138.830 93.662  1.00 163.55 ? 229 GLN B OE1  1 
ATOM 15195 N NE2  . GLN B 2 210 ? 155.479 137.707 92.958  1.00 163.47 ? 229 GLN B NE2  1 
ATOM 15196 H H    . GLN B 2 210 ? 155.163 139.215 87.604  1.00 164.40 ? 229 GLN B H    1 
ATOM 15197 H HA   . GLN B 2 210 ? 153.720 137.269 88.765  1.00 164.10 ? 229 GLN B HA   1 
ATOM 15198 H HB2  . GLN B 2 210 ? 155.376 137.621 90.368  1.00 163.74 ? 229 GLN B HB2  1 
ATOM 15199 H HB3  . GLN B 2 210 ? 155.057 139.177 90.370  1.00 163.84 ? 229 GLN B HB3  1 
ATOM 15200 H HG2  . GLN B 2 210 ? 152.961 138.738 91.304  1.00 163.88 ? 229 GLN B HG2  1 
ATOM 15201 H HG3  . GLN B 2 210 ? 153.304 137.188 91.324  1.00 164.43 ? 229 GLN B HG3  1 
ATOM 15202 H HE21 . GLN B 2 210 ? 155.877 137.300 92.314  1.00 163.82 ? 229 GLN B HE21 1 
ATOM 15203 H HE22 . GLN B 2 210 ? 155.861 137.771 93.726  1.00 164.02 ? 229 GLN B HE22 1 
ATOM 15204 N N    . GLN B 2 211 ? 151.723 138.725 88.902  1.00 165.94 ? 230 GLN B N    1 
ATOM 15205 C CA   . GLN B 2 211 ? 150.573 139.573 88.623  1.00 167.97 ? 230 GLN B CA   1 
ATOM 15206 C C    . GLN B 2 211 ? 149.448 139.214 89.580  1.00 166.73 ? 230 GLN B C    1 
ATOM 15207 O O    . GLN B 2 211 ? 149.148 138.033 89.772  1.00 169.87 ? 230 GLN B O    1 
ATOM 15208 C CB   . GLN B 2 211 ? 150.121 139.409 87.170  1.00 167.90 ? 230 GLN B CB   1 
ATOM 15209 C CG   . GLN B 2 211 ? 149.478 140.648 86.580  1.00 168.81 ? 230 GLN B CG   1 
ATOM 15210 C CD   . GLN B 2 211 ? 148.047 140.819 87.025  1.00 169.90 ? 230 GLN B CD   1 
ATOM 15211 O OE1  . GLN B 2 211 ? 147.314 139.843 87.163  1.00 170.58 ? 230 GLN B OE1  1 
ATOM 15212 N NE2  . GLN B 2 211 ? 147.638 142.061 87.248  1.00 170.04 ? 230 GLN B NE2  1 
ATOM 15213 H H    . GLN B 2 211 ? 151.528 137.949 89.216  1.00 167.90 ? 230 GLN B H    1 
ATOM 15214 H HA   . GLN B 2 211 ? 150.812 140.501 88.769  1.00 168.62 ? 230 GLN B HA   1 
ATOM 15215 H HB2  . GLN B 2 211 ? 150.895 139.192 86.626  1.00 168.34 ? 230 GLN B HB2  1 
ATOM 15216 H HB3  . GLN B 2 211 ? 149.475 138.687 87.123  1.00 168.21 ? 230 GLN B HB3  1 
ATOM 15217 H HG2  . GLN B 2 211 ? 149.976 141.431 86.863  1.00 168.57 ? 230 GLN B HG2  1 
ATOM 15218 H HG3  . GLN B 2 211 ? 149.483 140.584 85.614  1.00 168.42 ? 230 GLN B HG3  1 
ATOM 15219 H HE21 . GLN B 2 211 ? 148.181 142.719 87.140  1.00 168.59 ? 230 GLN B HE21 1 
ATOM 15220 H HE22 . GLN B 2 211 ? 146.830 142.208 87.504  1.00 168.84 ? 230 GLN B HE22 1 
ATOM 15221 N N    . ARG B 2 212 ? 148.824 140.232 90.162  1.00 162.95 ? 231 ARG B N    1 
ATOM 15222 C CA   . ARG B 2 212 ? 147.758 140.008 91.127  1.00 163.25 ? 231 ARG B CA   1 
ATOM 15223 C C    . ARG B 2 212 ? 146.477 139.570 90.430  1.00 164.31 ? 231 ARG B C    1 
ATOM 15224 O O    . ARG B 2 212 ? 146.143 140.058 89.349  1.00 167.39 ? 231 ARG B O    1 
ATOM 15225 C CB   . ARG B 2 212 ? 147.503 141.275 91.936  1.00 164.18 ? 231 ARG B CB   1 
ATOM 15226 C CG   . ARG B 2 212 ? 146.295 141.194 92.847  1.00 164.31 ? 231 ARG B CG   1 
ATOM 15227 C CD   . ARG B 2 212 ? 146.292 142.342 93.835  1.00 166.64 ? 231 ARG B CD   1 
ATOM 15228 N NE   . ARG B 2 212 ? 144.962 142.619 94.360  1.00 167.98 ? 231 ARG B NE   1 
ATOM 15229 C CZ   . ARG B 2 212 ? 144.716 143.428 95.381  1.00 168.54 ? 231 ARG B CZ   1 
ATOM 15230 N NH1  . ARG B 2 212 ? 145.693 144.041 96.029  1.00 167.57 ? 231 ARG B NH1  1 
ATOM 15231 N NH2  . ARG B 2 212 ? 143.458 143.630 95.759  1.00 168.51 ? 231 ARG B NH2  1 
ATOM 15232 H H    . ARG B 2 212 ? 148.999 141.061 90.014  1.00 166.41 ? 231 ARG B H    1 
ATOM 15233 H HA   . ARG B 2 212 ? 148.025 139.305 91.740  1.00 166.44 ? 231 ARG B HA   1 
ATOM 15234 H HB2  . ARG B 2 212 ? 148.279 141.457 92.488  1.00 166.20 ? 231 ARG B HB2  1 
ATOM 15235 H HB3  . ARG B 2 212 ? 147.360 142.012 91.322  1.00 166.51 ? 231 ARG B HB3  1 
ATOM 15236 H HG2  . ARG B 2 212 ? 145.485 141.249 92.317  1.00 166.30 ? 231 ARG B HG2  1 
ATOM 15237 H HG3  . ARG B 2 212 ? 146.320 140.362 93.344  1.00 166.09 ? 231 ARG B HG3  1 
ATOM 15238 H HD2  . ARG B 2 212 ? 146.871 142.121 94.581  1.00 166.34 ? 231 ARG B HD2  1 
ATOM 15239 H HD3  . ARG B 2 212 ? 146.613 143.143 93.391  1.00 166.79 ? 231 ARG B HD3  1 
ATOM 15240 H HE   . ARG B 2 212 ? 144.292 142.240 93.977  1.00 166.76 ? 231 ARG B HE   1 
ATOM 15241 H HH11 . ARG B 2 212 ? 146.511 143.919 95.794  1.00 166.49 ? 231 ARG B HH11 1 
ATOM 15242 H HH12 . ARG B 2 212 ? 145.510 144.561 96.689  1.00 166.77 ? 231 ARG B HH12 1 
ATOM 15243 H HH21 . ARG B 2 212 ? 142.819 143.236 95.343  1.00 166.66 ? 231 ARG B HH21 1 
ATOM 15244 H HH22 . ARG B 2 212 ? 143.285 144.152 96.421  1.00 166.74 ? 231 ARG B HH22 1 
ATOM 15245 N N    . ILE B 2 213 ? 145.755 138.649 91.062  1.00 159.26 ? 232 ILE B N    1 
ATOM 15246 C CA   . ILE B 2 213 ? 144.541 138.094 90.479  1.00 158.14 ? 232 ILE B CA   1 
ATOM 15247 C C    . ILE B 2 213 ? 143.304 138.358 91.325  1.00 156.91 ? 232 ILE B C    1 
ATOM 15248 O O    . ILE B 2 213 ? 142.181 138.236 90.808  1.00 153.45 ? 232 ILE B O    1 
ATOM 15249 C CB   . ILE B 2 213 ? 144.698 136.579 90.234  1.00 156.34 ? 232 ILE B CB   1 
ATOM 15250 C CG1  . ILE B 2 213 ? 145.874 136.303 89.297  1.00 157.43 ? 232 ILE B CG1  1 
ATOM 15251 C CG2  . ILE B 2 213 ? 143.427 135.997 89.658  1.00 156.28 ? 232 ILE B CG2  1 
ATOM 15252 C CD1  . ILE B 2 213 ? 145.836 137.083 88.006  1.00 156.07 ? 232 ILE B CD1  1 
ATOM 15253 H H    . ILE B 2 213 ? 145.951 138.327 91.835  1.00 158.18 ? 232 ILE B H    1 
ATOM 15254 H HA   . ILE B 2 213 ? 144.385 138.518 89.622  1.00 157.68 ? 232 ILE B HA   1 
ATOM 15255 H HB   . ILE B 2 213 ? 144.876 136.147 91.084  1.00 157.44 ? 232 ILE B HB   1 
ATOM 15256 H HG12 . ILE B 2 213 ? 146.697 136.534 89.756  1.00 157.87 ? 232 ILE B HG12 1 
ATOM 15257 H HG13 . ILE B 2 213 ? 145.880 135.360 89.071  1.00 157.38 ? 232 ILE B HG13 1 
ATOM 15258 H HG21 . ILE B 2 213 ? 143.636 135.173 89.191  1.00 157.28 ? 232 ILE B HG21 1 
ATOM 15259 H HG22 . ILE B 2 213 ? 143.045 136.641 89.044  1.00 157.28 ? 232 ILE B HG22 1 
ATOM 15260 H HG23 . ILE B 2 213 ? 142.804 135.821 90.381  1.00 157.71 ? 232 ILE B HG23 1 
ATOM 15261 H HD11 . ILE B 2 213 ? 146.458 136.679 87.382  1.00 157.52 ? 232 ILE B HD11 1 
ATOM 15262 H HD12 . ILE B 2 213 ? 144.937 137.055 87.643  1.00 157.22 ? 232 ILE B HD12 1 
ATOM 15263 H HD13 . ILE B 2 213 ? 146.094 138.000 88.181  1.00 157.56 ? 232 ILE B HD13 1 
ATOM 15264 N N    . SER B 2 214 ? 143.450 138.723 92.592  1.00 166.95 ? 233 SER B N    1 
ATOM 15265 C CA   . SER B 2 214 ? 142.327 138.852 93.506  1.00 167.00 ? 233 SER B CA   1 
ATOM 15266 C C    . SER B 2 214 ? 141.928 140.312 93.644  1.00 169.89 ? 233 SER B C    1 
ATOM 15267 O O    . SER B 2 214 ? 142.784 141.202 93.666  1.00 171.44 ? 233 SER B O    1 
ATOM 15268 C CB   . SER B 2 214 ? 142.679 138.285 94.878  1.00 169.67 ? 233 SER B CB   1 
ATOM 15269 O OG   . SER B 2 214 ? 143.873 138.869 95.366  1.00 170.79 ? 233 SER B OG   1 
ATOM 15270 H H    . SER B 2 214 ? 144.209 138.905 92.954  1.00 168.65 ? 233 SER B H    1 
ATOM 15271 H HA   . SER B 2 214 ? 141.567 138.359 93.158  1.00 168.41 ? 233 SER B HA   1 
ATOM 15272 H HB2  . SER B 2 214 ? 141.957 138.480 95.496  1.00 169.14 ? 233 SER B HB2  1 
ATOM 15273 H HB3  . SER B 2 214 ? 142.802 137.326 94.803  1.00 169.40 ? 233 SER B HB3  1 
ATOM 15274 H HG   . SER B 2 214 ? 144.524 138.636 94.888  1.00 169.00 ? 233 SER B HG   1 
ATOM 15275 N N    . GLN B 2 215 ? 140.622 140.553 93.746  1.00 185.43 ? 234 GLN B N    1 
ATOM 15276 C CA   . GLN B 2 215 ? 140.144 141.893 94.066  1.00 187.46 ? 234 GLN B CA   1 
ATOM 15277 C C    . GLN B 2 215 ? 140.545 142.292 95.480  1.00 189.88 ? 234 GLN B C    1 
ATOM 15278 O O    . GLN B 2 215 ? 141.099 143.376 95.697  1.00 188.37 ? 234 GLN B O    1 
ATOM 15279 C CB   . GLN B 2 215 ? 138.626 141.960 93.902  1.00 186.41 ? 234 GLN B CB   1 
ATOM 15280 C CG   . GLN B 2 215 ? 137.862 140.979 94.779  1.00 187.36 ? 234 GLN B CG   1 
ATOM 15281 C CD   . GLN B 2 215 ? 136.525 140.594 94.191  1.00 187.73 ? 234 GLN B CD   1 
ATOM 15282 O OE1  . GLN B 2 215 ? 136.340 140.624 92.977  1.00 187.09 ? 234 GLN B OE1  1 
ATOM 15283 N NE2  . GLN B 2 215 ? 135.583 140.224 95.051  1.00 187.35 ? 234 GLN B NE2  1 
ATOM 15284 H H    . GLN B 2 215 ? 140.003 139.967 93.632  1.00 186.34 ? 234 GLN B H    1 
ATOM 15285 H HA   . GLN B 2 215 ? 140.542 142.528 93.450  1.00 186.71 ? 234 GLN B HA   1 
ATOM 15286 H HB2  . GLN B 2 215 ? 138.328 142.854 94.130  1.00 186.96 ? 234 GLN B HB2  1 
ATOM 15287 H HB3  . GLN B 2 215 ? 138.409 141.769 92.976  1.00 186.69 ? 234 GLN B HB3  1 
ATOM 15288 H HG2  . GLN B 2 215 ? 138.383 140.169 94.889  1.00 187.03 ? 234 GLN B HG2  1 
ATOM 15289 H HG3  . GLN B 2 215 ? 137.701 141.389 95.643  1.00 187.10 ? 234 GLN B HG3  1 
ATOM 15290 H HE21 . GLN B 2 215 ? 135.750 140.215 95.894  1.00 187.11 ? 234 GLN B HE21 1 
ATOM 15291 H HE22 . GLN B 2 215 ? 134.805 139.996 94.764  1.00 187.13 ? 234 GLN B HE22 1 
ATOM 15292 N N    . ALA B 2 216 ? 140.286 141.417 96.452  1.00 198.68 ? 235 ALA B N    1 
ATOM 15293 C CA   . ALA B 2 216 ? 140.720 141.603 97.836  1.00 198.72 ? 235 ALA B CA   1 
ATOM 15294 C C    . ALA B 2 216 ? 140.439 143.027 98.310  1.00 198.33 ? 235 ALA B C    1 
ATOM 15295 O O    . ALA B 2 216 ? 141.322 143.742 98.789  1.00 195.40 ? 235 ALA B O    1 
ATOM 15296 C CB   . ALA B 2 216 ? 142.200 141.256 97.993  1.00 196.31 ? 235 ALA B CB   1 
ATOM 15297 H H    . ALA B 2 216 ? 139.852 140.685 96.330  1.00 195.39 ? 235 ALA B H    1 
ATOM 15298 H HA   . ALA B 2 216 ? 140.214 140.999 98.403  1.00 195.89 ? 235 ALA B HA   1 
ATOM 15299 H HB1  . ALA B 2 216 ? 142.336 140.331 97.735  1.00 195.41 ? 235 ALA B HB1  1 
ATOM 15300 H HB2  . ALA B 2 216 ? 142.723 141.839 97.422  1.00 195.18 ? 235 ALA B HB2  1 
ATOM 15301 H HB3  . ALA B 2 216 ? 142.457 141.383 98.920  1.00 195.55 ? 235 ALA B HB3  1 
ATOM 15302 N N    . THR B 2 217 ? 139.178 143.437 98.171  1.00 201.89 ? 236 THR B N    1 
ATOM 15303 C CA   . THR B 2 217 ? 138.707 144.734 98.640  1.00 200.52 ? 236 THR B CA   1 
ATOM 15304 C C    . THR B 2 217 ? 137.985 144.631 99.978  1.00 200.55 ? 236 THR B C    1 
ATOM 15305 O O    . THR B 2 217 ? 137.062 145.406 100.248 1.00 200.87 ? 236 THR B O    1 
ATOM 15306 C CB   . THR B 2 217 ? 137.790 145.368 97.594  1.00 200.50 ? 236 THR B CB   1 
ATOM 15307 O OG1  . THR B 2 217 ? 136.626 144.551 97.418  1.00 201.11 ? 236 THR B OG1  1 
ATOM 15308 C CG2  . THR B 2 217 ? 138.513 145.508 96.262  1.00 197.86 ? 236 THR B CG2  1 
ATOM 15309 H H    . THR B 2 217 ? 138.562 142.966 97.799  1.00 199.55 ? 236 THR B H    1 
ATOM 15310 H HA   . THR B 2 217 ? 139.469 145.322 98.759  1.00 199.31 ? 236 THR B HA   1 
ATOM 15311 H HB   . THR B 2 217 ? 137.522 146.252 97.893  1.00 199.70 ? 236 THR B HB   1 
ATOM 15312 H HG1  . THR B 2 217 ? 136.849 143.786 97.153  1.00 199.36 ? 236 THR B HG1  1 
ATOM 15313 H HG21 . THR B 2 217 ? 137.940 145.956 95.621  1.00 199.12 ? 236 THR B HG21 1 
ATOM 15314 H HG22 . THR B 2 217 ? 138.748 144.633 95.917  1.00 198.89 ? 236 THR B HG22 1 
ATOM 15315 H HG23 . THR B 2 217 ? 139.322 146.030 96.378  1.00 199.13 ? 236 THR B HG23 1 
ATOM 15316 N N    . GLY B 2 218 ? 138.388 143.686 100.823 1.00 192.72 ? 237 GLY B N    1 
ATOM 15317 C CA   . GLY B 2 218 ? 137.695 143.437 102.066 1.00 192.22 ? 237 GLY B CA   1 
ATOM 15318 C C    . GLY B 2 218 ? 138.122 144.359 103.189 1.00 191.65 ? 237 GLY B C    1 
ATOM 15319 O O    . GLY B 2 218 ? 138.965 145.243 103.040 1.00 190.55 ? 237 GLY B O    1 
ATOM 15320 H H    . GLY B 2 218 ? 139.067 143.175 100.691 1.00 191.53 ? 237 GLY B H    1 
ATOM 15321 H HA2  . GLY B 2 218 ? 136.740 143.536 101.931 1.00 191.36 ? 237 GLY B HA2  1 
ATOM 15322 H HA3  . GLY B 2 218 ? 137.873 142.526 102.344 1.00 191.48 ? 237 GLY B HA3  1 
ATOM 15323 N N    . SER B 2 219 ? 137.511 144.131 104.350 1.00 183.49 ? 238 SER B N    1 
ATOM 15324 C CA   . SER B 2 219 ? 137.782 144.897 105.559 1.00 183.12 ? 238 SER B CA   1 
ATOM 15325 C C    . SER B 2 219 ? 138.741 144.173 106.494 1.00 183.57 ? 238 SER B C    1 
ATOM 15326 O O    . SER B 2 219 ? 139.720 144.764 106.960 1.00 183.47 ? 238 SER B O    1 
ATOM 15327 C CB   . SER B 2 219 ? 136.471 145.198 106.293 1.00 182.45 ? 238 SER B CB   1 
ATOM 15328 O OG   . SER B 2 219 ? 136.720 145.760 107.570 1.00 182.74 ? 238 SER B OG   1 
ATOM 15329 H H    . SER B 2 219 ? 136.918 143.518 104.463 1.00 182.88 ? 238 SER B H    1 
ATOM 15330 H HA   . SER B 2 219 ? 138.186 145.743 105.313 1.00 182.80 ? 238 SER B HA   1 
ATOM 15331 H HB2  . SER B 2 219 ? 135.952 145.828 105.768 1.00 182.73 ? 238 SER B HB2  1 
ATOM 15332 H HB3  . SER B 2 219 ? 135.974 144.372 106.404 1.00 182.61 ? 238 SER B HB3  1 
ATOM 15333 H HG   . SER B 2 219 ? 135.995 145.883 107.977 1.00 182.67 ? 238 SER B HG   1 
ATOM 15334 N N    . THR B 2 220 ? 138.481 142.901 106.774 1.00 181.14 ? 239 THR B N    1 
ATOM 15335 C CA   . THR B 2 220 ? 139.292 142.096 107.676 1.00 180.71 ? 239 THR B CA   1 
ATOM 15336 C C    . THR B 2 220 ? 139.884 140.913 106.917 1.00 181.66 ? 239 THR B C    1 
ATOM 15337 O O    . THR B 2 220 ? 139.614 140.705 105.732 1.00 180.06 ? 239 THR B O    1 
ATOM 15338 C CB   . THR B 2 220 ? 138.461 141.612 108.867 1.00 179.76 ? 239 THR B CB   1 
ATOM 15339 O OG1  . THR B 2 220 ? 137.316 140.891 108.394 1.00 178.20 ? 239 THR B OG1  1 
ATOM 15340 C CG2  . THR B 2 220 ? 138.005 142.787 109.717 1.00 179.79 ? 239 THR B CG2  1 
ATOM 15341 H H    . THR B 2 220 ? 137.817 142.470 106.441 1.00 180.05 ? 239 THR B H    1 
ATOM 15342 H HA   . THR B 2 220 ? 140.024 142.633 108.018 1.00 179.86 ? 239 THR B HA   1 
ATOM 15343 H HB   . THR B 2 220 ? 139.001 141.027 109.421 1.00 179.85 ? 239 THR B HB   1 
ATOM 15344 H HG1  . THR B 2 220 ? 137.240 140.982 107.563 1.00 179.66 ? 239 THR B HG1  1 
ATOM 15345 H HG21 . THR B 2 220 ? 137.472 142.470 110.462 1.00 179.95 ? 239 THR B HG21 1 
ATOM 15346 H HG22 . THR B 2 220 ? 138.776 143.264 110.062 1.00 179.76 ? 239 THR B HG22 1 
ATOM 15347 H HG23 . THR B 2 220 ? 137.471 143.396 109.183 1.00 179.86 ? 239 THR B HG23 1 
ATOM 15348 N N    . GLU B 2 221 ? 140.686 140.119 107.630 1.00 177.99 ? 240 GLU B N    1 
ATOM 15349 C CA   . GLU B 2 221 ? 141.433 139.044 106.984 1.00 175.20 ? 240 GLU B CA   1 
ATOM 15350 C C    . GLU B 2 221 ? 140.508 138.091 106.241 1.00 174.25 ? 240 GLU B C    1 
ATOM 15351 O O    . GLU B 2 221 ? 140.803 137.680 105.113 1.00 172.86 ? 240 GLU B O    1 
ATOM 15352 C CB   . GLU B 2 221 ? 142.251 138.279 108.024 1.00 173.57 ? 240 GLU B CB   1 
ATOM 15353 C CG   . GLU B 2 221 ? 143.281 139.123 108.751 1.00 175.68 ? 240 GLU B CG   1 
ATOM 15354 C CD   . GLU B 2 221 ? 144.038 138.334 109.802 1.00 176.78 ? 240 GLU B CD   1 
ATOM 15355 O OE1  . GLU B 2 221 ? 143.530 137.278 110.234 1.00 177.73 ? 240 GLU B OE1  1 
ATOM 15356 O OE2  . GLU B 2 221 ? 145.142 138.767 110.193 1.00 174.90 ? 240 GLU B OE2  1 
ATOM 15357 H H    . GLU B 2 221 ? 140.812 140.182 108.478 1.00 174.88 ? 240 GLU B H    1 
ATOM 15358 H HA   . GLU B 2 221 ? 142.049 139.429 106.342 1.00 174.45 ? 240 GLU B HA   1 
ATOM 15359 H HB2  . GLU B 2 221 ? 141.646 137.915 108.689 1.00 174.13 ? 240 GLU B HB2  1 
ATOM 15360 H HB3  . GLU B 2 221 ? 142.722 137.557 107.580 1.00 173.86 ? 240 GLU B HB3  1 
ATOM 15361 H HG2  . GLU B 2 221 ? 143.924 139.462 108.108 1.00 174.30 ? 240 GLU B HG2  1 
ATOM 15362 H HG3  . GLU B 2 221 ? 142.833 139.860 109.194 1.00 174.61 ? 240 GLU B HG3  1 
ATOM 15363 N N    . ILE B 2 222 ? 139.374 137.739 106.850 1.00 167.34 ? 241 ILE B N    1 
ATOM 15364 C CA   . ILE B 2 222 ? 138.484 136.752 106.256 1.00 166.46 ? 241 ILE B CA   1 
ATOM 15365 C C    . ILE B 2 222 ? 137.902 137.251 104.945 1.00 165.91 ? 241 ILE B C    1 
ATOM 15366 O O    . ILE B 2 222 ? 137.473 136.445 104.113 1.00 163.91 ? 241 ILE B O    1 
ATOM 15367 C CB   . ILE B 2 222 ? 137.354 136.363 107.234 1.00 167.16 ? 241 ILE B CB   1 
ATOM 15368 C CG1  . ILE B 2 222 ? 137.909 135.730 108.517 1.00 167.44 ? 241 ILE B CG1  1 
ATOM 15369 C CG2  . ILE B 2 222 ? 136.387 135.398 106.565 1.00 163.58 ? 241 ILE B CG2  1 
ATOM 15370 C CD1  . ILE B 2 222 ? 138.663 136.666 109.446 1.00 166.72 ? 241 ILE B CD1  1 
ATOM 15371 H H    . ILE B 2 222 ? 139.096 138.076 107.588 1.00 166.30 ? 241 ILE B H    1 
ATOM 15372 H HA   . ILE B 2 222 ? 138.995 135.950 106.063 1.00 165.99 ? 241 ILE B HA   1 
ATOM 15373 H HB   . ILE B 2 222 ? 136.867 137.166 107.474 1.00 166.41 ? 241 ILE B HB   1 
ATOM 15374 H HG12 . ILE B 2 222 ? 137.163 135.374 109.020 1.00 165.63 ? 241 ILE B HG12 1 
ATOM 15375 H HG13 . ILE B 2 222 ? 138.511 135.010 108.273 1.00 165.76 ? 241 ILE B HG13 1 
ATOM 15376 H HG21 . ILE B 2 222 ? 135.851 134.963 107.247 1.00 165.33 ? 241 ILE B HG21 1 
ATOM 15377 H HG22 . ILE B 2 222 ? 136.895 134.735 106.072 1.00 165.04 ? 241 ILE B HG22 1 
ATOM 15378 H HG23 . ILE B 2 222 ? 135.812 135.891 105.960 1.00 165.49 ? 241 ILE B HG23 1 
ATOM 15379 H HD11 . ILE B 2 222 ? 138.623 136.311 110.348 1.00 165.67 ? 241 ILE B HD11 1 
ATOM 15380 H HD12 . ILE B 2 222 ? 138.246 137.541 109.418 1.00 166.18 ? 241 ILE B HD12 1 
ATOM 15381 H HD13 . ILE B 2 222 ? 139.586 136.727 109.157 1.00 165.68 ? 241 ILE B HD13 1 
ATOM 15382 N N    . ASP B 2 223 ? 137.867 138.563 104.739 1.00 179.81 ? 242 ASP B N    1 
ATOM 15383 C CA   . ASP B 2 223 ? 137.403 139.123 103.480 1.00 180.81 ? 242 ASP B CA   1 
ATOM 15384 C C    . ASP B 2 223 ? 138.524 139.319 102.469 1.00 178.44 ? 242 ASP B C    1 
ATOM 15385 O O    . ASP B 2 223 ? 138.244 139.694 101.326 1.00 177.27 ? 242 ASP B O    1 
ATOM 15386 C CB   . ASP B 2 223 ? 136.707 140.465 103.729 1.00 182.47 ? 242 ASP B CB   1 
ATOM 15387 C CG   . ASP B 2 223 ? 135.349 140.306 104.385 1.00 182.32 ? 242 ASP B CG   1 
ATOM 15388 O OD1  . ASP B 2 223 ? 134.365 140.047 103.661 1.00 181.68 ? 242 ASP B OD1  1 
ATOM 15389 O OD2  . ASP B 2 223 ? 135.267 140.443 105.624 1.00 179.97 ? 242 ASP B OD2  1 
ATOM 15390 H H    . ASP B 2 223 ? 138.108 139.153 105.317 1.00 179.44 ? 242 ASP B H    1 
ATOM 15391 H HA   . ASP B 2 223 ? 136.751 138.521 103.089 1.00 179.70 ? 242 ASP B HA   1 
ATOM 15392 H HB2  . ASP B 2 223 ? 137.261 141.012 104.308 1.00 180.06 ? 242 ASP B HB2  1 
ATOM 15393 H HB3  . ASP B 2 223 ? 136.570 140.908 102.878 1.00 180.16 ? 242 ASP B HB3  1 
ATOM 15394 N N    . ARG B 2 224 ? 139.776 139.075 102.853 1.00 176.16 ? 243 ARG B N    1 
ATOM 15395 C CA   . ARG B 2 224 ? 140.915 139.195 101.953 1.00 177.65 ? 243 ARG B CA   1 
ATOM 15396 C C    . ARG B 2 224 ? 141.505 137.834 101.593 1.00 179.22 ? 243 ARG B C    1 
ATOM 15397 O O    . ARG B 2 224 ? 142.690 137.733 101.269 1.00 178.09 ? 243 ARG B O    1 
ATOM 15398 C CB   . ARG B 2 224 ? 141.992 140.082 102.574 1.00 177.33 ? 243 ARG B CB   1 
ATOM 15399 C CG   . ARG B 2 224 ? 141.447 141.304 103.288 1.00 176.87 ? 243 ARG B CG   1 
ATOM 15400 C CD   . ARG B 2 224 ? 142.404 142.483 103.231 1.00 178.44 ? 243 ARG B CD   1 
ATOM 15401 N NE   . ARG B 2 224 ? 143.237 142.556 104.426 1.00 178.61 ? 243 ARG B NE   1 
ATOM 15402 C CZ   . ARG B 2 224 ? 142.845 143.067 105.585 1.00 178.79 ? 243 ARG B CZ   1 
ATOM 15403 N NH1  . ARG B 2 224 ? 141.627 143.558 105.749 1.00 178.12 ? 243 ARG B NH1  1 
ATOM 15404 N NH2  . ARG B 2 224 ? 143.696 143.085 106.607 1.00 177.34 ? 243 ARG B NH2  1 
ATOM 15405 H H    . ARG B 2 224 ? 139.995 138.834 103.649 1.00 177.52 ? 243 ARG B H    1 
ATOM 15406 H HA   . ARG B 2 224 ? 140.625 139.617 101.130 1.00 177.90 ? 243 ARG B HA   1 
ATOM 15407 H HB2  . ARG B 2 224 ? 142.489 139.559 103.222 1.00 177.77 ? 243 ARG B HB2  1 
ATOM 15408 H HB3  . ARG B 2 224 ? 142.587 140.381 101.869 1.00 177.91 ? 243 ARG B HB3  1 
ATOM 15409 H HG2  . ARG B 2 224 ? 140.611 141.572 102.875 1.00 177.87 ? 243 ARG B HG2  1 
ATOM 15410 H HG3  . ARG B 2 224 ? 141.306 141.085 104.220 1.00 177.67 ? 243 ARG B HG3  1 
ATOM 15411 H HD2  . ARG B 2 224 ? 142.987 142.396 102.462 1.00 177.90 ? 243 ARG B HD2  1 
ATOM 15412 H HD3  . ARG B 2 224 ? 141.893 143.304 103.168 1.00 178.18 ? 243 ARG B HD3  1 
ATOM 15413 H HE   . ARG B 2 224 ? 144.037 142.245 104.375 1.00 177.79 ? 243 ARG B HE   1 
ATOM 15414 H HH11 . ARG B 2 224 ? 141.067 143.553 105.097 1.00 178.02 ? 243 ARG B HH11 1 
ATOM 15415 H HH12 . ARG B 2 224 ? 141.396 143.884 106.511 1.00 177.85 ? 243 ARG B HH12 1 
ATOM 15416 H HH21 . ARG B 2 224 ? 144.489 142.769 106.511 1.00 177.84 ? 243 ARG B HH21 1 
ATOM 15417 H HH22 . ARG B 2 224 ? 143.452 143.414 107.363 1.00 177.62 ? 243 ARG B HH22 1 
ATOM 15418 N N    . LEU B 2 225 ? 140.694 136.779 101.641 1.00 163.11 ? 244 LEU B N    1 
ATOM 15419 C CA   . LEU B 2 225 ? 141.186 135.450 101.308 1.00 158.42 ? 244 LEU B CA   1 
ATOM 15420 C C    . LEU B 2 225 ? 141.381 135.326 99.804  1.00 158.62 ? 244 LEU B C    1 
ATOM 15421 O O    . LEU B 2 225 ? 140.460 134.938 99.079  1.00 157.84 ? 244 LEU B O    1 
ATOM 15422 C CB   . LEU B 2 225 ? 140.223 134.378 101.817 1.00 155.38 ? 244 LEU B CB   1 
ATOM 15423 C CG   . LEU B 2 225 ? 140.188 134.216 103.336 1.00 156.96 ? 244 LEU B CG   1 
ATOM 15424 C CD1  . LEU B 2 225 ? 139.039 133.320 103.746 1.00 158.59 ? 244 LEU B CD1  1 
ATOM 15425 C CD2  . LEU B 2 225 ? 141.500 133.668 103.857 1.00 157.60 ? 244 LEU B CD2  1 
ATOM 15426 H H    . LEU B 2 225 ? 139.863 136.808 101.860 1.00 159.47 ? 244 LEU B H    1 
ATOM 15427 H HA   . LEU B 2 225 ? 142.047 135.314 101.732 1.00 158.22 ? 244 LEU B HA   1 
ATOM 15428 H HB2  . LEU B 2 225 ? 139.326 134.605 101.526 1.00 157.91 ? 244 LEU B HB2  1 
ATOM 15429 H HB3  . LEU B 2 225 ? 140.482 133.523 101.437 1.00 157.82 ? 244 LEU B HB3  1 
ATOM 15430 H HG   . LEU B 2 225 ? 140.046 135.086 103.742 1.00 158.69 ? 244 LEU B HG   1 
ATOM 15431 H HD11 . LEU B 2 225 ? 138.207 133.713 103.440 1.00 158.36 ? 244 LEU B HD11 1 
ATOM 15432 H HD12 . LEU B 2 225 ? 139.032 133.238 104.712 1.00 158.14 ? 244 LEU B HD12 1 
ATOM 15433 H HD13 . LEU B 2 225 ? 139.161 132.447 103.341 1.00 157.89 ? 244 LEU B HD13 1 
ATOM 15434 H HD21 . LEU B 2 225 ? 142.198 134.326 103.715 1.00 157.74 ? 244 LEU B HD21 1 
ATOM 15435 H HD22 . LEU B 2 225 ? 141.713 132.850 103.379 1.00 157.74 ? 244 LEU B HD22 1 
ATOM 15436 H HD23 . LEU B 2 225 ? 141.410 133.484 104.805 1.00 157.53 ? 244 LEU B HD23 1 
ATOM 15437 N N    . SER B 2 226 ? 142.581 135.656 99.331  1.00 166.30 ? 245 SER B N    1 
ATOM 15438 C CA   . SER B 2 226 ? 142.886 135.711 97.910  1.00 167.04 ? 245 SER B CA   1 
ATOM 15439 C C    . SER B 2 226 ? 143.637 134.477 97.425  1.00 166.25 ? 245 SER B C    1 
ATOM 15440 O O    . SER B 2 226 ? 144.323 134.541 96.401  1.00 167.97 ? 245 SER B O    1 
ATOM 15441 C CB   . SER B 2 226 ? 143.700 136.968 97.606  1.00 169.56 ? 245 SER B CB   1 
ATOM 15442 O OG   . SER B 2 226 ? 144.747 137.132 98.545  1.00 168.08 ? 245 SER B OG   1 
ATOM 15443 H H    . SER B 2 226 ? 143.251 135.855 99.832  1.00 167.54 ? 245 SER B H    1 
ATOM 15444 H HA   . SER B 2 226 ? 142.056 135.768 97.412  1.00 167.46 ? 245 SER B HA   1 
ATOM 15445 H HB2  . SER B 2 226 ? 144.085 136.888 96.721  1.00 168.05 ? 245 SER B HB2  1 
ATOM 15446 H HB3  . SER B 2 226 ? 143.115 137.741 97.645  1.00 168.20 ? 245 SER B HB3  1 
ATOM 15447 H HG   . SER B 2 226 ? 144.431 137.306 99.303  1.00 167.63 ? 245 SER B HG   1 
ATOM 15448 N N    . ASP B 2 227 ? 143.518 133.358 98.128  1.00 156.19 ? 246 ASP B N    1 
ATOM 15449 C CA   . ASP B 2 227 ? 144.335 132.195 97.813  1.00 156.84 ? 246 ASP B CA   1 
ATOM 15450 C C    . ASP B 2 227 ? 144.067 131.704 96.399  1.00 154.71 ? 246 ASP B C    1 
ATOM 15451 O O    . ASP B 2 227 ? 142.914 131.579 95.977  1.00 157.25 ? 246 ASP B O    1 
ATOM 15452 C CB   . ASP B 2 227 ? 144.065 131.075 98.815  1.00 160.19 ? 246 ASP B CB   1 
ATOM 15453 C CG   . ASP B 2 227 ? 144.036 131.569 100.241 1.00 163.44 ? 246 ASP B CG   1 
ATOM 15454 O OD1  . ASP B 2 227 ? 145.037 132.172 100.680 1.00 164.10 ? 246 ASP B OD1  1 
ATOM 15455 O OD2  . ASP B 2 227 ? 143.019 131.347 100.928 1.00 164.30 ? 246 ASP B OD2  1 
ATOM 15456 H H    . ASP B 2 227 ? 142.971 133.248 98.782  1.00 159.02 ? 246 ASP B H    1 
ATOM 15457 H HA   . ASP B 2 227 ? 145.272 132.438 97.875  1.00 158.82 ? 246 ASP B HA   1 
ATOM 15458 H HB2  . ASP B 2 227 ? 143.203 130.676 98.618  1.00 159.06 ? 246 ASP B HB2  1 
ATOM 15459 H HB3  . ASP B 2 227 ? 144.765 130.409 98.740  1.00 158.92 ? 246 ASP B HB3  1 
ATOM 15460 N N    . VAL B 2 228 ? 145.140 131.433 95.665  1.00 138.79 ? 247 VAL B N    1 
ATOM 15461 C CA   . VAL B 2 228 ? 145.057 130.780 94.362  1.00 140.10 ? 247 VAL B CA   1 
ATOM 15462 C C    . VAL B 2 228 ? 145.515 129.346 94.597  1.00 146.14 ? 247 VAL B C    1 
ATOM 15463 O O    . VAL B 2 228 ? 146.698 129.024 94.504  1.00 149.00 ? 247 VAL B O    1 
ATOM 15464 C CB   . VAL B 2 228 ? 145.902 131.490 93.310  1.00 138.39 ? 247 VAL B CB   1 
ATOM 15465 C CG1  . VAL B 2 228 ? 145.870 130.726 91.999  1.00 137.30 ? 247 VAL B CG1  1 
ATOM 15466 C CG2  . VAL B 2 228 ? 145.410 132.903 93.110  1.00 144.15 ? 247 VAL B CG2  1 
ATOM 15467 H H    . VAL B 2 228 ? 145.944 131.622 95.903  1.00 142.99 ? 247 VAL B H    1 
ATOM 15468 H HA   . VAL B 2 228 ? 144.136 130.765 94.058  1.00 142.61 ? 247 VAL B HA   1 
ATOM 15469 H HB   . VAL B 2 228 ? 146.822 131.531 93.613  1.00 142.06 ? 247 VAL B HB   1 
ATOM 15470 H HG11 . VAL B 2 228 ? 146.280 131.271 91.308  1.00 141.85 ? 247 VAL B HG11 1 
ATOM 15471 H HG12 . VAL B 2 228 ? 146.364 129.897 92.100  1.00 142.13 ? 247 VAL B HG12 1 
ATOM 15472 H HG13 . VAL B 2 228 ? 144.947 130.538 91.766  1.00 142.18 ? 247 VAL B HG13 1 
ATOM 15473 H HG21 . VAL B 2 228 ? 145.985 133.349 92.468  1.00 143.56 ? 247 VAL B HG21 1 
ATOM 15474 H HG22 . VAL B 2 228 ? 144.501 132.871 92.775  1.00 143.55 ? 247 VAL B HG22 1 
ATOM 15475 H HG23 . VAL B 2 228 ? 145.436 133.371 93.959  1.00 143.21 ? 247 VAL B HG23 1 
ATOM 15476 N N    . ASP B 2 229 ? 144.561 128.471 94.901  1.00 137.64 ? 248 ASP B N    1 
ATOM 15477 C CA   . ASP B 2 229 ? 144.842 127.077 95.205  1.00 131.81 ? 248 ASP B CA   1 
ATOM 15478 C C    . ASP B 2 229 ? 144.569 126.156 94.025  1.00 132.15 ? 248 ASP B C    1 
ATOM 15479 O O    . ASP B 2 229 ? 144.619 124.933 94.183  1.00 136.85 ? 248 ASP B O    1 
ATOM 15480 C CB   . ASP B 2 229 ? 144.029 126.632 96.419  1.00 135.74 ? 248 ASP B CB   1 
ATOM 15481 C CG   . ASP B 2 229 ? 144.573 127.191 97.719  1.00 138.26 ? 248 ASP B CG   1 
ATOM 15482 O OD1  . ASP B 2 229 ? 145.678 127.768 97.709  1.00 134.69 ? 248 ASP B OD1  1 
ATOM 15483 O OD2  . ASP B 2 229 ? 143.896 127.049 98.756  1.00 138.05 ? 248 ASP B OD2  1 
ATOM 15484 H H    . ASP B 2 229 ? 143.725 128.669 94.939  1.00 137.53 ? 248 ASP B H    1 
ATOM 15485 H HA   . ASP B 2 229 ? 145.780 126.989 95.431  1.00 136.31 ? 248 ASP B HA   1 
ATOM 15486 H HB2  . ASP B 2 229 ? 143.115 126.939 96.318  1.00 137.01 ? 248 ASP B HB2  1 
ATOM 15487 H HB3  . ASP B 2 229 ? 144.050 125.664 96.478  1.00 137.08 ? 248 ASP B HB3  1 
ATOM 15488 N N    . THR B 2 230 ? 144.273 126.708 92.855  1.00 127.56 ? 249 THR B N    1 
ATOM 15489 C CA   . THR B 2 230 ? 144.021 125.905 91.671  1.00 130.41 ? 249 THR B CA   1 
ATOM 15490 C C    . THR B 2 230 ? 145.305 125.728 90.866  1.00 126.05 ? 249 THR B C    1 
ATOM 15491 O O    . THR B 2 230 ? 146.350 126.303 91.172  1.00 131.38 ? 249 THR B O    1 
ATOM 15492 C CB   . THR B 2 230 ? 142.940 126.553 90.811  1.00 130.84 ? 249 THR B CB   1 
ATOM 15493 O OG1  . THR B 2 230 ? 143.357 127.867 90.433  1.00 137.00 ? 249 THR B OG1  1 
ATOM 15494 C CG2  . THR B 2 230 ? 141.634 126.642 91.575  1.00 131.42 ? 249 THR B CG2  1 
ATOM 15495 H H    . THR B 2 230 ? 144.212 127.554 92.721  1.00 130.82 ? 249 THR B H    1 
ATOM 15496 H HA   . THR B 2 230 ? 143.709 125.027 91.939  1.00 131.44 ? 249 THR B HA   1 
ATOM 15497 H HB   . THR B 2 230 ? 142.796 126.018 90.015  1.00 130.91 ? 249 THR B HB   1 
ATOM 15498 H HG1  . THR B 2 230 ? 142.687 128.339 90.247  1.00 132.67 ? 249 THR B HG1  1 
ATOM 15499 H HG21 . THR B 2 230 ? 140.947 127.027 91.009  1.00 131.32 ? 249 THR B HG21 1 
ATOM 15500 H HG22 . THR B 2 230 ? 141.746 127.200 92.360  1.00 131.08 ? 249 THR B HG22 1 
ATOM 15501 H HG23 . THR B 2 230 ? 141.352 125.756 91.853  1.00 131.14 ? 249 THR B HG23 1 
ATOM 15502 N N    . THR B 2 231 ? 145.214 124.913 89.818  1.00 115.43 ? 250 THR B N    1 
ATOM 15503 C CA   . THR B 2 231 ? 146.335 124.692 88.920  1.00 121.08 ? 250 THR B CA   1 
ATOM 15504 C C    . THR B 2 231 ? 146.197 125.598 87.708  1.00 125.82 ? 250 THR B C    1 
ATOM 15505 O O    . THR B 2 231 ? 145.255 125.419 86.923  1.00 129.73 ? 250 THR B O    1 
ATOM 15506 C CB   . THR B 2 231 ? 146.380 123.231 88.482  1.00 124.68 ? 250 THR B CB   1 
ATOM 15507 O OG1  . THR B 2 231 ? 146.329 122.385 89.636  1.00 128.79 ? 250 THR B OG1  1 
ATOM 15508 C CG2  . THR B 2 231 ? 147.646 122.939 87.698  1.00 122.14 ? 250 THR B CG2  1 
ATOM 15509 H H    . THR B 2 231 ? 144.506 124.474 89.606  1.00 123.15 ? 250 THR B H    1 
ATOM 15510 H HA   . THR B 2 231 ? 147.163 124.890 89.382  1.00 123.27 ? 250 THR B HA   1 
ATOM 15511 H HB   . THR B 2 231 ? 145.618 123.044 87.912  1.00 124.24 ? 250 THR B HB   1 
ATOM 15512 H HG1  . THR B 2 231 ? 145.565 122.420 89.984  1.00 124.01 ? 250 THR B HG1  1 
ATOM 15513 H HG21 . THR B 2 231 ? 147.683 121.997 87.470  1.00 123.30 ? 250 THR B HG21 1 
ATOM 15514 H HG22 . THR B 2 231 ? 148.424 123.164 88.230  1.00 123.46 ? 250 THR B HG22 1 
ATOM 15515 H HG23 . THR B 2 231 ? 147.661 123.461 86.880  1.00 123.77 ? 250 THR B HG23 1 
ATOM 15516 N N    . PRO B 2 232 ? 147.085 126.568 87.502  1.00 120.27 ? 251 PRO B N    1 
ATOM 15517 C CA   . PRO B 2 232 ? 146.992 127.389 86.291  1.00 118.20 ? 251 PRO B CA   1 
ATOM 15518 C C    . PRO B 2 232 ? 147.086 126.529 85.041  1.00 118.58 ? 251 PRO B C    1 
ATOM 15519 O O    . PRO B 2 232 ? 147.858 125.571 84.983  1.00 127.63 ? 251 PRO B O    1 
ATOM 15520 C CB   . PRO B 2 232 ? 148.186 128.340 86.415  1.00 117.98 ? 251 PRO B CB   1 
ATOM 15521 C CG   . PRO B 2 232 ? 148.496 128.374 87.861  1.00 118.71 ? 251 PRO B CG   1 
ATOM 15522 C CD   . PRO B 2 232 ? 148.176 127.015 88.381  1.00 120.54 ? 251 PRO B CD   1 
ATOM 15523 H HA   . PRO B 2 232 ? 146.166 127.897 86.282  1.00 122.44 ? 251 PRO B HA   1 
ATOM 15524 H HB2  . PRO B 2 232 ? 148.938 127.990 85.911  1.00 121.94 ? 251 PRO B HB2  1 
ATOM 15525 H HB3  . PRO B 2 232 ? 147.938 129.222 86.096  1.00 122.52 ? 251 PRO B HB3  1 
ATOM 15526 H HG2  . PRO B 2 232 ? 149.435 128.575 87.987  1.00 122.13 ? 251 PRO B HG2  1 
ATOM 15527 H HG3  . PRO B 2 232 ? 147.943 129.043 88.294  1.00 122.26 ? 251 PRO B HG3  1 
ATOM 15528 H HD2  . PRO B 2 232 ? 148.944 126.428 88.292  1.00 122.34 ? 251 PRO B HD2  1 
ATOM 15529 H HD3  . PRO B 2 232 ? 147.871 127.068 89.300  1.00 122.49 ? 251 PRO B HD3  1 
ATOM 15530 N N    . VAL B 2 233 ? 146.293 126.882 84.035  1.00 126.49 ? 252 VAL B N    1 
ATOM 15531 C CA   . VAL B 2 233 ? 146.167 126.098 82.812  1.00 127.95 ? 252 VAL B CA   1 
ATOM 15532 C C    . VAL B 2 233 ? 146.725 126.926 81.664  1.00 132.57 ? 252 VAL B C    1 
ATOM 15533 O O    . VAL B 2 233 ? 146.263 128.045 81.415  1.00 137.72 ? 252 VAL B O    1 
ATOM 15534 C CB   . VAL B 2 233 ? 144.710 125.696 82.545  1.00 129.85 ? 252 VAL B CB   1 
ATOM 15535 C CG1  . VAL B 2 233 ? 144.614 124.826 81.303  1.00 133.39 ? 252 VAL B CG1  1 
ATOM 15536 C CG2  . VAL B 2 233 ? 144.132 124.974 83.748  1.00 131.19 ? 252 VAL B CG2  1 
ATOM 15537 H H    . VAL B 2 233 ? 145.804 127.590 84.038  1.00 131.86 ? 252 VAL B H    1 
ATOM 15538 H HA   . VAL B 2 233 ? 146.697 125.289 82.889  1.00 131.64 ? 252 VAL B HA   1 
ATOM 15539 H HB   . VAL B 2 233 ? 144.184 126.496 82.394  1.00 131.93 ? 252 VAL B HB   1 
ATOM 15540 H HG11 . VAL B 2 233 ? 145.009 125.292 80.550  1.00 132.01 ? 252 VAL B HG11 1 
ATOM 15541 H HG12 . VAL B 2 233 ? 145.085 123.993 81.463  1.00 132.09 ? 252 VAL B HG12 1 
ATOM 15542 H HG13 . VAL B 2 233 ? 143.678 124.647 81.120  1.00 132.87 ? 252 VAL B HG13 1 
ATOM 15543 H HG21 . VAL B 2 233 ? 143.183 124.838 83.602  1.00 132.71 ? 252 VAL B HG21 1 
ATOM 15544 H HG22 . VAL B 2 233 ? 144.269 125.511 84.544  1.00 131.38 ? 252 VAL B HG22 1 
ATOM 15545 H HG23 . VAL B 2 233 ? 144.575 124.116 83.842  1.00 132.01 ? 252 VAL B HG23 1 
ATOM 15546 N N    . VAL B 2 234 ? 147.714 126.378 80.965  1.00 143.36 ? 253 VAL B N    1 
ATOM 15547 C CA   . VAL B 2 234 ? 148.376 127.060 79.859  1.00 145.38 ? 253 VAL B CA   1 
ATOM 15548 C C    . VAL B 2 234 ? 147.806 126.531 78.553  1.00 145.26 ? 253 VAL B C    1 
ATOM 15549 O O    . VAL B 2 234 ? 147.803 125.317 78.316  1.00 145.71 ? 253 VAL B O    1 
ATOM 15550 C CB   . VAL B 2 234 ? 149.900 126.862 79.911  1.00 148.01 ? 253 VAL B CB   1 
ATOM 15551 C CG1  . VAL B 2 234 ? 150.549 127.401 78.647  1.00 147.05 ? 253 VAL B CG1  1 
ATOM 15552 C CG2  . VAL B 2 234 ? 150.484 127.540 81.136  1.00 147.32 ? 253 VAL B CG2  1 
ATOM 15553 H H    . VAL B 2 234 ? 148.027 125.591 81.117  1.00 145.21 ? 253 VAL B H    1 
ATOM 15554 H HA   . VAL B 2 234 ? 148.192 128.011 79.909  1.00 145.54 ? 253 VAL B HA   1 
ATOM 15555 H HB   . VAL B 2 234 ? 150.095 125.914 79.969  1.00 146.35 ? 253 VAL B HB   1 
ATOM 15556 H HG11 . VAL B 2 234 ? 151.502 127.493 78.800  1.00 146.37 ? 253 VAL B HG11 1 
ATOM 15557 H HG12 . VAL B 2 234 ? 150.391 126.782 77.917  1.00 145.92 ? 253 VAL B HG12 1 
ATOM 15558 H HG13 . VAL B 2 234 ? 150.164 128.267 78.440  1.00 145.56 ? 253 VAL B HG13 1 
ATOM 15559 H HG21 . VAL B 2 234 ? 151.280 127.058 81.411  1.00 146.03 ? 253 VAL B HG21 1 
ATOM 15560 H HG22 . VAL B 2 234 ? 149.829 127.530 81.851  1.00 145.75 ? 253 VAL B HG22 1 
ATOM 15561 H HG23 . VAL B 2 234 ? 150.716 128.453 80.909  1.00 145.90 ? 253 VAL B HG23 1 
ATOM 15562 N N    . VAL B 2 235 ? 147.322 127.436 77.704  1.00 152.43 ? 254 VAL B N    1 
ATOM 15563 C CA   . VAL B 2 235 ? 146.786 127.072 76.397  1.00 153.19 ? 254 VAL B CA   1 
ATOM 15564 C C    . VAL B 2 235 ? 147.187 128.148 75.399  1.00 156.35 ? 254 VAL B C    1 
ATOM 15565 O O    . VAL B 2 235 ? 146.840 129.320 75.574  1.00 157.78 ? 254 VAL B O    1 
ATOM 15566 C CB   . VAL B 2 235 ? 145.257 126.913 76.413  1.00 152.38 ? 254 VAL B CB   1 
ATOM 15567 C CG1  . VAL B 2 235 ? 144.747 126.620 75.016  1.00 150.90 ? 254 VAL B CG1  1 
ATOM 15568 C CG2  . VAL B 2 235 ? 144.844 125.812 77.373  1.00 153.08 ? 254 VAL B CG2  1 
ATOM 15569 H H    . VAL B 2 235 ? 147.293 128.281 77.867  1.00 152.55 ? 254 VAL B H    1 
ATOM 15570 H HA   . VAL B 2 235 ? 147.177 126.231 76.111  1.00 152.52 ? 254 VAL B HA   1 
ATOM 15571 H HB   . VAL B 2 235 ? 144.854 127.743 76.714  1.00 152.71 ? 254 VAL B HB   1 
ATOM 15572 H HG11 . VAL B 2 235 ? 143.928 126.104 75.082  1.00 152.80 ? 254 VAL B HG11 1 
ATOM 15573 H HG12 . VAL B 2 235 ? 145.419 126.114 74.533  1.00 152.17 ? 254 VAL B HG12 1 
ATOM 15574 H HG13 . VAL B 2 235 ? 144.571 127.459 74.562  1.00 152.51 ? 254 VAL B HG13 1 
ATOM 15575 H HG21 . VAL B 2 235 ? 143.875 125.780 77.413  1.00 152.76 ? 254 VAL B HG21 1 
ATOM 15576 H HG22 . VAL B 2 235 ? 145.202 126.004 78.253  1.00 152.58 ? 254 VAL B HG22 1 
ATOM 15577 H HG23 . VAL B 2 235 ? 145.188 124.965 77.048  1.00 152.72 ? 254 VAL B HG23 1 
ATOM 15578 N N    . ASN B 2 236 ? 147.910 127.753 74.354  1.00 165.20 ? 255 ASN B N    1 
ATOM 15579 C CA   . ASN B 2 236 ? 148.264 128.652 73.256  1.00 164.52 ? 255 ASN B CA   1 
ATOM 15580 C C    . ASN B 2 236 ? 148.864 129.959 73.766  1.00 163.38 ? 255 ASN B C    1 
ATOM 15581 O O    . ASN B 2 236 ? 148.603 131.038 73.231  1.00 162.33 ? 255 ASN B O    1 
ATOM 15582 C CB   . ASN B 2 236 ? 147.047 128.928 72.374  1.00 163.48 ? 255 ASN B CB   1 
ATOM 15583 C CG   . ASN B 2 236 ? 146.551 127.687 71.664  1.00 164.43 ? 255 ASN B CG   1 
ATOM 15584 O OD1  . ASN B 2 236 ? 147.300 126.730 71.467  1.00 163.25 ? 255 ASN B OD1  1 
ATOM 15585 N ND2  . ASN B 2 236 ? 145.282 127.695 71.277  1.00 163.97 ? 255 ASN B ND2  1 
ATOM 15586 H H    . ASN B 2 236 ? 148.212 126.954 74.255  1.00 162.37 ? 255 ASN B H    1 
ATOM 15587 H HA   . ASN B 2 236 ? 148.933 128.218 72.704  1.00 162.58 ? 255 ASN B HA   1 
ATOM 15588 H HB2  . ASN B 2 236 ? 146.326 129.267 72.927  1.00 162.35 ? 255 ASN B HB2  1 
ATOM 15589 H HB3  . ASN B 2 236 ? 147.286 129.583 71.700  1.00 162.48 ? 255 ASN B HB3  1 
ATOM 15590 H HD21 . ASN B 2 236 ? 144.789 128.382 71.433  1.00 162.53 ? 255 ASN B HD21 1 
ATOM 15591 H HD22 . ASN B 2 236 ? 144.952 127.013 70.870  1.00 162.74 ? 255 ASN B HD22 1 
ATOM 15592 N N    . GLY B 2 237 ? 149.676 129.865 74.814  1.00 165.60 ? 256 GLY B N    1 
ATOM 15593 C CA   . GLY B 2 237 ? 150.379 131.025 75.319  1.00 165.65 ? 256 GLY B CA   1 
ATOM 15594 C C    . GLY B 2 237 ? 149.589 131.933 76.234  1.00 166.54 ? 256 GLY B C    1 
ATOM 15595 O O    . GLY B 2 237 ? 150.041 133.053 76.499  1.00 165.47 ? 256 GLY B O    1 
ATOM 15596 H H    . GLY B 2 237 ? 149.834 129.139 75.247  1.00 165.06 ? 256 GLY B H    1 
ATOM 15597 H HA2  . GLY B 2 237 ? 151.161 130.725 75.807  1.00 165.21 ? 256 GLY B HA2  1 
ATOM 15598 H HA3  . GLY B 2 237 ? 150.684 131.557 74.567  1.00 165.33 ? 256 GLY B HA3  1 
ATOM 15599 N N    . VAL B 2 238 ? 148.431 131.501 76.728  1.00 165.03 ? 257 VAL B N    1 
ATOM 15600 C CA   . VAL B 2 238 ? 147.654 132.271 77.692  1.00 165.40 ? 257 VAL B CA   1 
ATOM 15601 C C    . VAL B 2 238 ? 147.456 131.422 78.939  1.00 165.31 ? 257 VAL B C    1 
ATOM 15602 O O    . VAL B 2 238 ? 147.185 130.220 78.850  1.00 164.59 ? 257 VAL B O    1 
ATOM 15603 C CB   . VAL B 2 238 ? 146.297 132.730 77.115  1.00 163.31 ? 257 VAL B CB   1 
ATOM 15604 C CG1  . VAL B 2 238 ? 145.502 131.557 76.573  1.00 163.07 ? 257 VAL B CG1  1 
ATOM 15605 C CG2  . VAL B 2 238 ? 145.496 133.469 78.173  1.00 161.69 ? 257 VAL B CG2  1 
ATOM 15606 H H    . VAL B 2 238 ? 148.069 130.750 76.515  1.00 163.30 ? 257 VAL B H    1 
ATOM 15607 H HA   . VAL B 2 238 ? 148.154 133.062 77.946  1.00 163.43 ? 257 VAL B HA   1 
ATOM 15608 H HB   . VAL B 2 238 ? 146.460 133.344 76.382  1.00 163.00 ? 257 VAL B HB   1 
ATOM 15609 H HG11 . VAL B 2 238 ? 144.557 131.742 76.694  1.00 163.20 ? 257 VAL B HG11 1 
ATOM 15610 H HG12 . VAL B 2 238 ? 145.740 130.752 77.053  1.00 163.18 ? 257 VAL B HG12 1 
ATOM 15611 H HG13 . VAL B 2 238 ? 145.696 131.457 75.628  1.00 162.95 ? 257 VAL B HG13 1 
ATOM 15612 H HG21 . VAL B 2 238 ? 146.100 133.988 78.724  1.00 163.04 ? 257 VAL B HG21 1 
ATOM 15613 H HG22 . VAL B 2 238 ? 144.864 134.057 77.731  1.00 162.98 ? 257 VAL B HG22 1 
ATOM 15614 H HG23 . VAL B 2 238 ? 145.019 132.822 78.716  1.00 162.89 ? 257 VAL B HG23 1 
ATOM 15615 N N    . VAL B 2 239 ? 147.601 132.052 80.100  1.00 157.36 ? 258 VAL B N    1 
ATOM 15616 C CA   . VAL B 2 239 ? 147.502 131.381 81.389  1.00 152.41 ? 258 VAL B CA   1 
ATOM 15617 C C    . VAL B 2 239 ? 146.152 131.705 82.007  1.00 151.57 ? 258 VAL B C    1 
ATOM 15618 O O    . VAL B 2 239 ? 145.800 132.880 82.165  1.00 158.11 ? 258 VAL B O    1 
ATOM 15619 C CB   . VAL B 2 239 ? 148.646 131.808 82.322  1.00 154.00 ? 258 VAL B CB   1 
ATOM 15620 C CG1  . VAL B 2 239 ? 148.271 131.567 83.775  1.00 154.06 ? 258 VAL B CG1  1 
ATOM 15621 C CG2  . VAL B 2 239 ? 149.919 131.065 81.968  1.00 153.89 ? 258 VAL B CG2  1 
ATOM 15622 H H    . VAL B 2 239 ? 147.762 132.894 80.167  1.00 155.27 ? 258 VAL B H    1 
ATOM 15623 H HA   . VAL B 2 239 ? 147.556 130.421 81.260  1.00 153.96 ? 258 VAL B HA   1 
ATOM 15624 H HB   . VAL B 2 239 ? 148.811 132.757 82.208  1.00 154.70 ? 258 VAL B HB   1 
ATOM 15625 H HG11 . VAL B 2 239 ? 149.079 131.586 84.312  1.00 154.47 ? 258 VAL B HG11 1 
ATOM 15626 H HG12 . VAL B 2 239 ? 147.667 132.265 84.073  1.00 154.04 ? 258 VAL B HG12 1 
ATOM 15627 H HG13 . VAL B 2 239 ? 147.847 130.698 83.855  1.00 154.21 ? 258 VAL B HG13 1 
ATOM 15628 H HG21 . VAL B 2 239 ? 150.128 131.224 81.034  1.00 154.31 ? 258 VAL B HG21 1 
ATOM 15629 H HG22 . VAL B 2 239 ? 149.781 130.118 82.122  1.00 154.22 ? 258 VAL B HG22 1 
ATOM 15630 H HG23 . VAL B 2 239 ? 150.639 131.388 82.531  1.00 154.22 ? 258 VAL B HG23 1 
ATOM 15631 N N    . PHE B 2 240 ? 145.402 130.670 82.366  1.00 143.94 ? 259 PHE B N    1 
ATOM 15632 C CA   . PHE B 2 240 ? 144.124 130.824 83.043  1.00 144.35 ? 259 PHE B CA   1 
ATOM 15633 C C    . PHE B 2 240 ? 144.312 130.533 84.524  1.00 140.94 ? 259 PHE B C    1 
ATOM 15634 O O    . PHE B 2 240 ? 144.830 129.476 84.892  1.00 150.87 ? 259 PHE B O    1 
ATOM 15635 C CB   . PHE B 2 240 ? 143.073 129.887 82.451  1.00 146.07 ? 259 PHE B CB   1 
ATOM 15636 C CG   . PHE B 2 240 ? 142.815 130.117 80.995  1.00 148.08 ? 259 PHE B CG   1 
ATOM 15637 C CD1  . PHE B 2 240 ? 142.029 131.171 80.577  1.00 148.79 ? 259 PHE B CD1  1 
ATOM 15638 C CD2  . PHE B 2 240 ? 143.361 129.278 80.043  1.00 147.99 ? 259 PHE B CD2  1 
ATOM 15639 C CE1  . PHE B 2 240 ? 141.789 131.385 79.237  1.00 150.00 ? 259 PHE B CE1  1 
ATOM 15640 C CE2  . PHE B 2 240 ? 143.125 129.487 78.702  1.00 146.83 ? 259 PHE B CE2  1 
ATOM 15641 C CZ   . PHE B 2 240 ? 142.339 130.542 78.298  1.00 148.09 ? 259 PHE B CZ   1 
ATOM 15642 H H    . PHE B 2 240 ? 145.619 129.849 82.225  1.00 147.09 ? 259 PHE B H    1 
ATOM 15643 H HA   . PHE B 2 240 ? 143.811 131.737 82.947  1.00 147.51 ? 259 PHE B HA   1 
ATOM 15644 H HB2  . PHE B 2 240 ? 143.374 128.972 82.559  1.00 147.22 ? 259 PHE B HB2  1 
ATOM 15645 H HB3  . PHE B 2 240 ? 142.237 130.018 82.925  1.00 146.95 ? 259 PHE B HB3  1 
ATOM 15646 H HD1  . PHE B 2 240 ? 141.655 131.744 81.208  1.00 147.40 ? 259 PHE B HD1  1 
ATOM 15647 H HD2  . PHE B 2 240 ? 143.893 128.564 80.311  1.00 147.38 ? 259 PHE B HD2  1 
ATOM 15648 H HE1  . PHE B 2 240 ? 141.258 132.098 78.967  1.00 147.80 ? 259 PHE B HE1  1 
ATOM 15649 H HE2  . PHE B 2 240 ? 143.498 128.915 78.070  1.00 147.32 ? 259 PHE B HE2  1 
ATOM 15650 H HZ   . PHE B 2 240 ? 142.179 130.684 77.393  1.00 147.35 ? 259 PHE B HZ   1 
ATOM 15651 N N    . ALA B 2 241 ? 143.889 131.468 85.364  1.00 125.36 ? 260 ALA B N    1 
ATOM 15652 C CA   . ALA B 2 241 ? 144.021 131.347 86.805  1.00 123.99 ? 260 ALA B CA   1 
ATOM 15653 C C    . ALA B 2 241 ? 142.697 131.707 87.456  1.00 128.26 ? 260 ALA B C    1 
ATOM 15654 O O    . ALA B 2 241 ? 141.872 132.418 86.881  1.00 143.00 ? 260 ALA B O    1 
ATOM 15655 C CB   . ALA B 2 241 ? 145.136 132.247 87.348  1.00 129.93 ? 260 ALA B CB   1 
ATOM 15656 H H    . ALA B 2 241 ? 143.512 132.200 85.115  1.00 133.86 ? 260 ALA B H    1 
ATOM 15657 H HA   . ALA B 2 241 ? 144.232 130.429 87.035  1.00 132.21 ? 260 ALA B HA   1 
ATOM 15658 H HB1  . ALA B 2 241 ? 145.976 131.991 86.937  1.00 133.26 ? 260 ALA B HB1  1 
ATOM 15659 H HB2  . ALA B 2 241 ? 145.190 132.136 88.310  1.00 132.74 ? 260 ALA B HB2  1 
ATOM 15660 H HB3  . ALA B 2 241 ? 144.930 133.170 87.132  1.00 133.43 ? 260 ALA B HB3  1 
ATOM 15661 N N    . LEU B 2 242 ? 142.496 131.196 88.663  1.00 131.24 ? 261 LEU B N    1 
ATOM 15662 C CA   . LEU B 2 242 ? 141.230 131.370 89.364  1.00 131.87 ? 261 LEU B CA   1 
ATOM 15663 C C    . LEU B 2 242 ? 141.522 131.431 90.851  1.00 135.96 ? 261 LEU B C    1 
ATOM 15664 O O    . LEU B 2 242 ? 142.142 130.515 91.397  1.00 147.26 ? 261 LEU B O    1 
ATOM 15665 C CB   . LEU B 2 242 ? 140.271 130.228 89.041  1.00 136.02 ? 261 LEU B CB   1 
ATOM 15666 C CG   . LEU B 2 242 ? 139.015 130.117 89.899  1.00 137.37 ? 261 LEU B CG   1 
ATOM 15667 C CD1  . LEU B 2 242 ? 138.215 131.397 89.839  1.00 144.94 ? 261 LEU B CD1  1 
ATOM 15668 C CD2  . LEU B 2 242 ? 138.179 128.943 89.433  1.00 137.27 ? 261 LEU B CD2  1 
ATOM 15669 H H    . LEU B 2 242 ? 143.080 130.742 89.101  1.00 138.56 ? 261 LEU B H    1 
ATOM 15670 H HA   . LEU B 2 242 ? 140.820 132.207 89.095  1.00 138.10 ? 261 LEU B HA   1 
ATOM 15671 H HB2  . LEU B 2 242 ? 139.982 130.329 88.121  1.00 138.75 ? 261 LEU B HB2  1 
ATOM 15672 H HB3  . LEU B 2 242 ? 140.754 129.393 89.132  1.00 139.27 ? 261 LEU B HB3  1 
ATOM 15673 H HG   . LEU B 2 242 ? 139.267 129.959 90.822  1.00 138.66 ? 261 LEU B HG   1 
ATOM 15674 H HD11 . LEU B 2 242 ? 138.730 132.111 90.247  1.00 139.60 ? 261 LEU B HD11 1 
ATOM 15675 H HD12 . LEU B 2 242 ? 138.030 131.609 88.911  1.00 139.93 ? 261 LEU B HD12 1 
ATOM 15676 H HD13 . LEU B 2 242 ? 137.384 131.271 90.322  1.00 140.19 ? 261 LEU B HD13 1 
ATOM 15677 H HD21 . LEU B 2 242 ? 138.554 128.126 89.798  1.00 138.77 ? 261 LEU B HD21 1 
ATOM 15678 H HD22 . LEU B 2 242 ? 138.195 128.909 88.464  1.00 138.86 ? 261 LEU B HD22 1 
ATOM 15679 H HD23 . LEU B 2 242 ? 137.269 129.057 89.747  1.00 138.67 ? 261 LEU B HD23 1 
ATOM 15680 N N    . ALA B 2 243 ? 141.076 132.498 91.500  1.00 139.41 ? 262 ALA B N    1 
ATOM 15681 C CA   . ALA B 2 243 ? 141.355 132.733 92.906  1.00 143.06 ? 262 ALA B CA   1 
ATOM 15682 C C    . ALA B 2 243 ? 140.076 132.630 93.724  1.00 142.70 ? 262 ALA B C    1 
ATOM 15683 O O    . ALA B 2 243 ? 138.973 132.831 93.213  1.00 146.53 ? 262 ALA B O    1 
ATOM 15684 C CB   . ALA B 2 243 ? 141.989 134.109 93.116  1.00 147.89 ? 262 ALA B CB   1 
ATOM 15685 H H    . ALA B 2 243 ? 140.600 133.114 91.138  1.00 145.41 ? 262 ALA B H    1 
ATOM 15686 H HA   . ALA B 2 243 ? 141.976 132.061 93.230  1.00 145.93 ? 262 ALA B HA   1 
ATOM 15687 H HB1  . ALA B 2 243 ? 141.339 134.793 92.891  1.00 146.75 ? 262 ALA B HB1  1 
ATOM 15688 H HB2  . ALA B 2 243 ? 142.253 134.196 94.045  1.00 146.96 ? 262 ALA B HB2  1 
ATOM 15689 H HB3  . ALA B 2 243 ? 142.766 134.191 92.542  1.00 146.71 ? 262 ALA B HB3  1 
ATOM 15690 N N    . TYR B 2 244 ? 140.237 132.307 95.001  1.00 147.69 ? 263 TYR B N    1 
ATOM 15691 C CA   . TYR B 2 244 ? 139.107 132.287 95.917  1.00 150.80 ? 263 TYR B CA   1 
ATOM 15692 C C    . TYR B 2 244 ? 138.673 133.711 96.231  1.00 156.69 ? 263 TYR B C    1 
ATOM 15693 O O    . TYR B 2 244 ? 139.502 134.560 96.572  1.00 156.78 ? 263 TYR B O    1 
ATOM 15694 C CB   . TYR B 2 244 ? 139.481 131.559 97.202  1.00 150.38 ? 263 TYR B CB   1 
ATOM 15695 C CG   . TYR B 2 244 ? 138.311 131.322 98.117  1.00 148.74 ? 263 TYR B CG   1 
ATOM 15696 C CD1  . TYR B 2 244 ? 137.426 130.285 97.884  1.00 150.42 ? 263 TYR B CD1  1 
ATOM 15697 C CD2  . TYR B 2 244 ? 138.083 132.146 99.205  1.00 146.96 ? 263 TYR B CD2  1 
ATOM 15698 C CE1  . TYR B 2 244 ? 136.356 130.067 98.715  1.00 152.48 ? 263 TYR B CE1  1 
ATOM 15699 C CE2  . TYR B 2 244 ? 137.015 131.938 100.038 1.00 149.28 ? 263 TYR B CE2  1 
ATOM 15700 C CZ   . TYR B 2 244 ? 136.153 130.897 99.789  1.00 151.44 ? 263 TYR B CZ   1 
ATOM 15701 O OH   . TYR B 2 244 ? 135.081 130.682 100.620 1.00 150.73 ? 263 TYR B OH   1 
ATOM 15702 H H    . TYR B 2 244 ? 140.989 132.095 95.361  1.00 150.88 ? 263 TYR B H    1 
ATOM 15703 H HA   . TYR B 2 244 ? 138.362 131.822 95.504  1.00 150.87 ? 263 TYR B HA   1 
ATOM 15704 H HB2  . TYR B 2 244 ? 139.859 130.695 96.975  1.00 151.11 ? 263 TYR B HB2  1 
ATOM 15705 H HB3  . TYR B 2 244 ? 140.134 132.088 97.686  1.00 151.35 ? 263 TYR B HB3  1 
ATOM 15706 H HD1  . TYR B 2 244 ? 137.563 129.721 97.158  1.00 150.76 ? 263 TYR B HD1  1 
ATOM 15707 H HD2  . TYR B 2 244 ? 138.666 132.850 99.375  1.00 150.44 ? 263 TYR B HD2  1 
ATOM 15708 H HE1  . TYR B 2 244 ? 135.769 129.365 98.549  1.00 151.15 ? 263 TYR B HE1  1 
ATOM 15709 H HE2  . TYR B 2 244 ? 136.875 132.497 100.767 1.00 150.88 ? 263 TYR B HE2  1 
ATOM 15710 H HH   . TYR B 2 244 ? 134.826 131.411 100.950 1.00 150.82 ? 263 TYR B HH   1 
ATOM 15711 N N    . ASN B 2 245 ? 137.371 133.974 96.120  1.00 166.66 ? 264 ASN B N    1 
ATOM 15712 C CA   . ASN B 2 245 ? 136.846 135.329 96.270  1.00 162.52 ? 264 ASN B CA   1 
ATOM 15713 C C    . ASN B 2 245 ? 137.613 136.294 95.375  1.00 162.81 ? 264 ASN B C    1 
ATOM 15714 O O    . ASN B 2 245 ? 137.905 137.430 95.750  1.00 165.51 ? 264 ASN B O    1 
ATOM 15715 C CB   . ASN B 2 245 ? 136.903 135.782 97.728  1.00 164.13 ? 264 ASN B CB   1 
ATOM 15716 C CG   . ASN B 2 245 ? 135.854 135.117 98.583  1.00 164.68 ? 264 ASN B CG   1 
ATOM 15717 O OD1  . ASN B 2 245 ? 135.126 134.241 98.121  1.00 165.37 ? 264 ASN B OD1  1 
ATOM 15718 N ND2  . ASN B 2 245 ? 135.770 135.528 99.842  1.00 165.17 ? 264 ASN B ND2  1 
ATOM 15719 H H    . ASN B 2 245 ? 136.769 133.382 95.957  1.00 163.70 ? 264 ASN B H    1 
ATOM 15720 H HA   . ASN B 2 245 ? 135.917 135.340 95.992  1.00 163.16 ? 264 ASN B HA   1 
ATOM 15721 H HB2  . ASN B 2 245 ? 137.774 135.564 98.095  1.00 163.72 ? 264 ASN B HB2  1 
ATOM 15722 H HB3  . ASN B 2 245 ? 136.757 136.740 97.769  1.00 164.11 ? 264 ASN B HB3  1 
ATOM 15723 H HD21 . ASN B 2 245 ? 136.298 136.143 100.130 1.00 164.09 ? 264 ASN B HD21 1 
ATOM 15724 H HD22 . ASN B 2 245 ? 135.188 135.180 100.371 1.00 164.04 ? 264 ASN B HD22 1 
ATOM 15725 N N    . GLY B 2 246 ? 137.953 135.824 94.180  1.00 154.46 ? 265 GLY B N    1 
ATOM 15726 C CA   . GLY B 2 246 ? 138.739 136.607 93.252  1.00 155.51 ? 265 GLY B CA   1 
ATOM 15727 C C    . GLY B 2 246 ? 138.206 136.484 91.845  1.00 155.14 ? 265 GLY B C    1 
ATOM 15728 O O    . GLY B 2 246 ? 137.044 136.118 91.652  1.00 154.12 ? 265 GLY B O    1 
ATOM 15729 H H    . GLY B 2 246 ? 137.734 135.047 93.884  1.00 156.02 ? 265 GLY B H    1 
ATOM 15730 H HA2  . GLY B 2 246 ? 138.722 137.541 93.509  1.00 156.98 ? 265 GLY B HA2  1 
ATOM 15731 H HA3  . GLY B 2 246 ? 139.659 136.299 93.264  1.00 156.26 ? 265 GLY B HA3  1 
ATOM 15732 N N    . ASN B 2 247 ? 139.039 136.773 90.854  1.00 159.02 ? 266 ASN B N    1 
ATOM 15733 C CA   . ASN B 2 247 ? 138.609 136.818 89.467  1.00 162.35 ? 266 ASN B CA   1 
ATOM 15734 C C    . ASN B 2 247 ? 139.189 135.653 88.681  1.00 159.15 ? 266 ASN B C    1 
ATOM 15735 O O    . ASN B 2 247 ? 140.353 135.288 88.858  1.00 161.56 ? 266 ASN B O    1 
ATOM 15736 C CB   . ASN B 2 247 ? 139.027 138.136 88.811  1.00 165.85 ? 266 ASN B CB   1 
ATOM 15737 C CG   . ASN B 2 247 ? 138.478 139.347 89.534  1.00 165.89 ? 266 ASN B CG   1 
ATOM 15738 O OD1  . ASN B 2 247 ? 139.212 140.283 89.849  1.00 165.43 ? 266 ASN B OD1  1 
ATOM 15739 N ND2  . ASN B 2 247 ? 137.177 139.335 89.802  1.00 164.29 ? 266 ASN B ND2  1 
ATOM 15740 H H    . ASN B 2 247 ? 139.874 136.949 90.964  1.00 162.30 ? 266 ASN B H    1 
ATOM 15741 H HA   . ASN B 2 247 ? 137.645 136.746 89.437  1.00 163.33 ? 266 ASN B HA   1 
ATOM 15742 H HB2  . ASN B 2 247 ? 139.995 138.198 88.817  1.00 163.28 ? 266 ASN B HB2  1 
ATOM 15743 H HB3  . ASN B 2 247 ? 138.700 138.156 87.898  1.00 163.63 ? 266 ASN B HB3  1 
ATOM 15744 H HD21 . ASN B 2 247 ? 136.696 138.663 89.566  1.00 163.38 ? 266 ASN B HD21 1 
ATOM 15745 H HD22 . ASN B 2 247 ? 136.816 140.000 90.212  1.00 163.21 ? 266 ASN B HD22 1 
ATOM 15746 N N    . LEU B 2 248 ? 138.367 135.077 87.810  1.00 149.29 ? 267 LEU B N    1 
ATOM 15747 C CA   . LEU B 2 248 ? 138.847 134.148 86.796  1.00 148.55 ? 267 LEU B CA   1 
ATOM 15748 C C    . LEU B 2 248 ? 139.447 134.964 85.661  1.00 151.67 ? 267 LEU B C    1 
ATOM 15749 O O    . LEU B 2 248 ? 138.720 135.612 84.905  1.00 160.28 ? 267 LEU B O    1 
ATOM 15750 C CB   . LEU B 2 248 ? 137.705 133.268 86.300  1.00 148.74 ? 267 LEU B CB   1 
ATOM 15751 C CG   . LEU B 2 248 ? 137.997 132.381 85.090  1.00 148.92 ? 267 LEU B CG   1 
ATOM 15752 C CD1  . LEU B 2 248 ? 138.876 131.216 85.485  1.00 153.88 ? 267 LEU B CD1  1 
ATOM 15753 C CD2  . LEU B 2 248 ? 136.700 131.889 84.483  1.00 149.95 ? 267 LEU B CD2  1 
ATOM 15754 H H    . LEU B 2 248 ? 137.518 135.211 87.786  1.00 152.04 ? 267 LEU B H    1 
ATOM 15755 H HA   . LEU B 2 248 ? 139.538 133.581 87.172  1.00 151.39 ? 267 LEU B HA   1 
ATOM 15756 H HB2  . LEU B 2 248 ? 137.435 132.684 87.025  1.00 151.29 ? 267 LEU B HB2  1 
ATOM 15757 H HB3  . LEU B 2 248 ? 136.963 133.844 86.061  1.00 151.67 ? 267 LEU B HB3  1 
ATOM 15758 H HG   . LEU B 2 248 ? 138.464 132.894 84.414  1.00 151.17 ? 267 LEU B HG   1 
ATOM 15759 H HD11 . LEU B 2 248 ? 139.703 131.559 85.859  1.00 152.05 ? 267 LEU B HD11 1 
ATOM 15760 H HD12 . LEU B 2 248 ? 138.411 130.680 86.147  1.00 151.93 ? 267 LEU B HD12 1 
ATOM 15761 H HD13 . LEU B 2 248 ? 139.064 130.682 84.698  1.00 152.11 ? 267 LEU B HD13 1 
ATOM 15762 H HD21 . LEU B 2 248 ? 136.169 132.654 84.212  1.00 151.41 ? 267 LEU B HD21 1 
ATOM 15763 H HD22 . LEU B 2 248 ? 136.219 131.368 85.145  1.00 151.53 ? 267 LEU B HD22 1 
ATOM 15764 H HD23 . LEU B 2 248 ? 136.902 131.337 83.711  1.00 151.67 ? 267 LEU B HD23 1 
ATOM 15765 N N    . THR B 2 249 ? 140.766 134.924 85.529  1.00 149.76 ? 268 THR B N    1 
ATOM 15766 C CA   . THR B 2 249 ? 141.483 135.823 84.643  1.00 151.34 ? 268 THR B CA   1 
ATOM 15767 C C    . THR B 2 249 ? 142.334 135.028 83.665  1.00 151.51 ? 268 THR B C    1 
ATOM 15768 O O    . THR B 2 249 ? 142.692 133.875 83.912  1.00 159.35 ? 268 THR B O    1 
ATOM 15769 C CB   . THR B 2 249 ? 142.375 136.786 85.431  1.00 152.39 ? 268 THR B CB   1 
ATOM 15770 O OG1  . THR B 2 249 ? 143.630 136.159 85.709  1.00 151.37 ? 268 THR B OG1  1 
ATOM 15771 C CG2  . THR B 2 249 ? 141.710 137.178 86.734  1.00 152.23 ? 268 THR B CG2  1 
ATOM 15772 H H    . THR B 2 249 ? 141.275 134.374 85.950  1.00 153.39 ? 268 THR B H    1 
ATOM 15773 H HA   . THR B 2 249 ? 140.848 136.348 84.133  1.00 153.87 ? 268 THR B HA   1 
ATOM 15774 H HB   . THR B 2 249 ? 142.524 137.590 84.909  1.00 153.90 ? 268 THR B HB   1 
ATOM 15775 H HG1  . THR B 2 249 ? 143.509 135.461 86.161  1.00 153.56 ? 268 THR B HG1  1 
ATOM 15776 H HG21 . THR B 2 249 ? 142.194 137.912 87.146  1.00 153.63 ? 268 THR B HG21 1 
ATOM 15777 H HG22 . THR B 2 249 ? 140.795 137.456 86.571  1.00 154.01 ? 268 THR B HG22 1 
ATOM 15778 H HG23 . THR B 2 249 ? 141.707 136.424 87.341  1.00 153.33 ? 268 THR B HG23 1 
ATOM 15779 N N    . ALA B 2 250 ? 142.641 135.660 82.538  1.00 161.36 ? 269 ALA B N    1 
ATOM 15780 C CA   . ALA B 2 250 ? 143.564 135.116 81.555  1.00 162.87 ? 269 ALA B CA   1 
ATOM 15781 C C    . ALA B 2 250 ? 144.738 136.069 81.410  1.00 163.77 ? 269 ALA B C    1 
ATOM 15782 O O    . ALA B 2 250 ? 144.554 137.288 81.343  1.00 171.12 ? 269 ALA B O    1 
ATOM 15783 C CB   . ALA B 2 250 ? 142.879 134.906 80.204  1.00 162.57 ? 269 ALA B CB   1 
ATOM 15784 H H    . ALA B 2 250 ? 142.318 136.425 82.317  1.00 163.97 ? 269 ALA B H    1 
ATOM 15785 H HA   . ALA B 2 250 ? 143.898 134.261 81.864  1.00 163.67 ? 269 ALA B HA   1 
ATOM 15786 H HB1  . ALA B 2 250 ? 142.017 135.350 80.217  1.00 163.76 ? 269 ALA B HB1  1 
ATOM 15787 H HB2  . ALA B 2 250 ? 143.435 135.283 79.504  1.00 163.89 ? 269 ALA B HB2  1 
ATOM 15788 H HB3  . ALA B 2 250 ? 142.755 133.956 80.059  1.00 163.26 ? 269 ALA B HB3  1 
ATOM 15789 N N    . LEU B 2 251 ? 145.944 135.514 81.367  1.00 162.56 ? 270 LEU B N    1 
ATOM 15790 C CA   . LEU B 2 251 ? 147.161 136.308 81.340  1.00 164.92 ? 270 LEU B CA   1 
ATOM 15791 C C    . LEU B 2 251 ? 148.082 135.826 80.232  1.00 167.16 ? 270 LEU B C    1 
ATOM 15792 O O    . LEU B 2 251 ? 148.056 134.656 79.843  1.00 168.98 ? 270 LEU B O    1 
ATOM 15793 C CB   . LEU B 2 251 ? 147.898 136.233 82.679  1.00 162.90 ? 270 LEU B CB   1 
ATOM 15794 C CG   . LEU B 2 251 ? 147.096 136.679 83.900  1.00 162.36 ? 270 LEU B CG   1 
ATOM 15795 C CD1  . LEU B 2 251 ? 146.333 135.515 84.499  1.00 163.04 ? 270 LEU B CD1  1 
ATOM 15796 C CD2  . LEU B 2 251 ? 148.017 137.300 84.934  1.00 163.07 ? 270 LEU B CD2  1 
ATOM 15797 H H    . LEU B 2 251 ? 146.083 134.666 81.353  1.00 164.54 ? 270 LEU B H    1 
ATOM 15798 H HA   . LEU B 2 251 ? 146.939 137.237 81.167  1.00 164.97 ? 270 LEU B HA   1 
ATOM 15799 H HB2  . LEU B 2 251 ? 148.171 135.314 82.827  1.00 164.56 ? 270 LEU B HB2  1 
ATOM 15800 H HB3  . LEU B 2 251 ? 148.685 136.797 82.626  1.00 164.30 ? 270 LEU B HB3  1 
ATOM 15801 H HG   . LEU B 2 251 ? 146.453 137.352 83.628  1.00 164.73 ? 270 LEU B HG   1 
ATOM 15802 H HD11 . LEU B 2 251 ? 146.935 134.762 84.606  1.00 164.33 ? 270 LEU B HD11 1 
ATOM 15803 H HD12 . LEU B 2 251 ? 145.983 135.780 85.363  1.00 164.41 ? 270 LEU B HD12 1 
ATOM 15804 H HD13 . LEU B 2 251 ? 145.604 135.274 83.907  1.00 164.10 ? 270 LEU B HD13 1 
ATOM 15805 H HD21 . LEU B 2 251 ? 148.507 138.028 84.522  1.00 164.86 ? 270 LEU B HD21 1 
ATOM 15806 H HD22 . LEU B 2 251 ? 148.635 136.623 85.253  1.00 164.28 ? 270 LEU B HD22 1 
ATOM 15807 H HD23 . LEU B 2 251 ? 147.484 137.636 85.670  1.00 164.76 ? 270 LEU B HD23 1 
ATOM 15808 N N    . ASP B 2 252 ? 148.903 136.742 79.730  1.00 186.22 ? 271 ASP B N    1 
ATOM 15809 C CA   . ASP B 2 252 ? 149.942 136.365 78.786  1.00 187.23 ? 271 ASP B CA   1 
ATOM 15810 C C    . ASP B 2 252 ? 150.965 135.484 79.483  1.00 186.95 ? 271 ASP B C    1 
ATOM 15811 O O    . ASP B 2 252 ? 151.375 135.758 80.614  1.00 186.95 ? 271 ASP B O    1 
ATOM 15812 C CB   . ASP B 2 252 ? 150.624 137.602 78.215  1.00 189.46 ? 271 ASP B CB   1 
ATOM 15813 C CG   . ASP B 2 252 ? 151.645 137.261 77.152  1.00 190.97 ? 271 ASP B CG   1 
ATOM 15814 O OD1  . ASP B 2 252 ? 152.789 136.923 77.518  1.00 191.69 ? 271 ASP B OD1  1 
ATOM 15815 O OD2  . ASP B 2 252 ? 151.305 137.327 75.953  1.00 191.28 ? 271 ASP B OD2  1 
ATOM 15816 H H    . ASP B 2 252 ? 148.879 137.580 79.921  1.00 187.40 ? 271 ASP B H    1 
ATOM 15817 H HA   . ASP B 2 252 ? 149.549 135.864 78.054  1.00 187.57 ? 271 ASP B HA   1 
ATOM 15818 H HB2  . ASP B 2 252 ? 149.955 138.184 77.821  1.00 188.33 ? 271 ASP B HB2  1 
ATOM 15819 H HB3  . ASP B 2 252 ? 151.077 138.056 78.939  1.00 188.20 ? 271 ASP B HB3  1 
ATOM 15820 N N    . LEU B 2 253 ? 151.388 134.421 78.800  1.00 171.16 ? 272 LEU B N    1 
ATOM 15821 C CA   . LEU B 2 253 ? 152.302 133.477 79.431  1.00 173.76 ? 272 LEU B CA   1 
ATOM 15822 C C    . LEU B 2 253 ? 153.625 134.137 79.797  1.00 175.02 ? 272 LEU B C    1 
ATOM 15823 O O    . LEU B 2 253 ? 154.179 133.873 80.870  1.00 173.15 ? 272 LEU B O    1 
ATOM 15824 C CB   . LEU B 2 253 ? 152.540 132.288 78.501  1.00 172.73 ? 272 LEU B CB   1 
ATOM 15825 C CG   . LEU B 2 253 ? 153.553 131.250 78.983  1.00 172.38 ? 272 LEU B CG   1 
ATOM 15826 C CD1  . LEU B 2 253 ? 153.178 130.720 80.356  1.00 170.79 ? 272 LEU B CD1  1 
ATOM 15827 C CD2  . LEU B 2 253 ? 153.659 130.115 77.981  1.00 170.98 ? 272 LEU B CD2  1 
ATOM 15828 H H    . LEU B 2 253 ? 151.167 134.229 77.991  1.00 171.21 ? 272 LEU B H    1 
ATOM 15829 H HA   . LEU B 2 253 ? 151.896 133.146 80.247  1.00 171.50 ? 272 LEU B HA   1 
ATOM 15830 H HB2  . LEU B 2 253 ? 151.695 131.829 78.372  1.00 171.03 ? 272 LEU B HB2  1 
ATOM 15831 H HB3  . LEU B 2 253 ? 152.856 132.626 77.648  1.00 171.49 ? 272 LEU B HB3  1 
ATOM 15832 H HG   . LEU B 2 253 ? 154.426 131.666 79.052  1.00 171.48 ? 272 LEU B HG   1 
ATOM 15833 H HD11 . LEU B 2 253 ? 153.244 131.440 81.002  1.00 171.02 ? 272 LEU B HD11 1 
ATOM 15834 H HD12 . LEU B 2 253 ? 152.269 130.383 80.327  1.00 170.77 ? 272 LEU B HD12 1 
ATOM 15835 H HD13 . LEU B 2 253 ? 153.789 130.006 80.595  1.00 171.00 ? 272 LEU B HD13 1 
ATOM 15836 H HD21 . LEU B 2 253 ? 153.925 130.478 77.122  1.00 171.13 ? 272 LEU B HD21 1 
ATOM 15837 H HD22 . LEU B 2 253 ? 154.323 129.480 78.292  1.00 170.87 ? 272 LEU B HD22 1 
ATOM 15838 H HD23 . LEU B 2 253 ? 152.795 129.681 77.904  1.00 171.05 ? 272 LEU B HD23 1 
ATOM 15839 N N    . ARG B 2 254 ? 154.143 135.003 78.929  1.00 196.15 ? 273 ARG B N    1 
ATOM 15840 C CA   . ARG B 2 254 ? 155.435 135.637 79.162  1.00 194.68 ? 273 ARG B CA   1 
ATOM 15841 C C    . ARG B 2 254 ? 155.338 137.073 79.663  1.00 193.88 ? 273 ARG B C    1 
ATOM 15842 O O    . ARG B 2 254 ? 156.081 137.453 80.571  1.00 193.64 ? 273 ARG B O    1 
ATOM 15843 C CB   . ARG B 2 254 ? 156.278 135.600 77.884  1.00 194.05 ? 273 ARG B CB   1 
ATOM 15844 C CG   . ARG B 2 254 ? 155.674 136.326 76.701  1.00 195.92 ? 273 ARG B CG   1 
ATOM 15845 C CD   . ARG B 2 254 ? 156.496 136.079 75.451  1.00 196.33 ? 273 ARG B CD   1 
ATOM 15846 N NE   . ARG B 2 254 ? 156.038 136.873 74.318  1.00 197.39 ? 273 ARG B NE   1 
ATOM 15847 C CZ   . ARG B 2 254 ? 156.670 136.949 73.155  1.00 197.26 ? 273 ARG B CZ   1 
ATOM 15848 N NH1  . ARG B 2 254 ? 157.800 136.294 72.937  1.00 195.59 ? 273 ARG B NH1  1 
ATOM 15849 N NH2  . ARG B 2 254 ? 156.160 137.705 72.187  1.00 196.88 ? 273 ARG B NH2  1 
ATOM 15850 H H    . ARG B 2 254 ? 153.763 135.241 78.196  1.00 194.46 ? 273 ARG B H    1 
ATOM 15851 H HA   . ARG B 2 254 ? 155.912 135.129 79.836  1.00 194.20 ? 273 ARG B HA   1 
ATOM 15852 H HB2  . ARG B 2 254 ? 157.139 136.007 78.070  1.00 194.62 ? 273 ARG B HB2  1 
ATOM 15853 H HB3  . ARG B 2 254 ? 156.405 134.674 77.626  1.00 194.26 ? 273 ARG B HB3  1 
ATOM 15854 H HG2  . ARG B 2 254 ? 154.775 135.999 76.542  1.00 194.68 ? 273 ARG B HG2  1 
ATOM 15855 H HG3  . ARG B 2 254 ? 155.663 137.280 76.876  1.00 194.88 ? 273 ARG B HG3  1 
ATOM 15856 H HD2  . ARG B 2 254 ? 157.421 136.312 75.628  1.00 195.02 ? 273 ARG B HD2  1 
ATOM 15857 H HD3  . ARG B 2 254 ? 156.430 135.142 75.208  1.00 194.85 ? 273 ARG B HD3  1 
ATOM 15858 H HE   . ARG B 2 254 ? 155.375 137.406 74.447  1.00 194.89 ? 273 ARG B HE   1 
ATOM 15859 H HH11 . ARG B 2 254 ? 158.141 135.803 73.555  1.00 194.79 ? 273 ARG B HH11 1 
ATOM 15860 H HH12 . ARG B 2 254 ? 158.193 136.359 72.175  1.00 194.90 ? 273 ARG B HH12 1 
ATOM 15861 H HH21 . ARG B 2 254 ? 155.427 138.135 72.319  1.00 194.93 ? 273 ARG B HH21 1 
ATOM 15862 H HH22 . ARG B 2 254 ? 156.562 137.762 71.429  1.00 194.92 ? 273 ARG B HH22 1 
ATOM 15863 N N    . SER B 2 255 ? 154.446 137.889 79.098  1.00 190.83 ? 274 SER B N    1 
ATOM 15864 C CA   . SER B 2 255 ? 154.338 139.270 79.559  1.00 191.12 ? 274 SER B CA   1 
ATOM 15865 C C    . SER B 2 255 ? 153.647 139.356 80.916  1.00 190.46 ? 274 SER B C    1 
ATOM 15866 O O    . SER B 2 255 ? 154.043 140.161 81.766  1.00 189.96 ? 274 SER B O    1 
ATOM 15867 C CB   . SER B 2 255 ? 153.605 140.112 78.516  1.00 192.20 ? 274 SER B CB   1 
ATOM 15868 O OG   . SER B 2 255 ? 152.202 139.983 78.632  1.00 192.94 ? 274 SER B OG   1 
ATOM 15869 H H    . SER B 2 255 ? 153.907 137.674 78.464  1.00 191.25 ? 274 SER B H    1 
ATOM 15870 H HA   . SER B 2 255 ? 155.230 139.636 79.660  1.00 191.18 ? 274 SER B HA   1 
ATOM 15871 H HB2  . SER B 2 255 ? 153.847 141.044 78.638  1.00 191.37 ? 274 SER B HB2  1 
ATOM 15872 H HB3  . SER B 2 255 ? 153.874 139.817 77.632  1.00 191.25 ? 274 SER B HB3  1 
ATOM 15873 H HG   . SER B 2 255 ? 151.926 140.444 79.276  1.00 191.40 ? 274 SER B HG   1 
ATOM 15874 N N    . GLY B 2 256 ? 152.621 138.540 81.144  1.00 183.75 ? 275 GLY B N    1 
ATOM 15875 C CA   . GLY B 2 256 ? 151.924 138.542 82.413  1.00 184.69 ? 275 GLY B CA   1 
ATOM 15876 C C    . GLY B 2 256 ? 150.785 139.531 82.565  1.00 184.94 ? 275 GLY B C    1 
ATOM 15877 O O    . GLY B 2 256 ? 150.165 139.562 83.635  1.00 185.17 ? 275 GLY B O    1 
ATOM 15878 H H    . GLY B 2 256 ? 152.315 137.973 80.576  1.00 184.60 ? 275 GLY B H    1 
ATOM 15879 H HA2  . GLY B 2 256 ? 151.562 137.656 82.566  1.00 184.33 ? 275 GLY B HA2  1 
ATOM 15880 H HA3  . GLY B 2 256 ? 152.565 138.724 83.118  1.00 184.50 ? 275 GLY B HA3  1 
ATOM 15881 N N    . GLN B 2 257 ? 150.479 140.336 81.551  1.00 194.22 ? 276 GLN B N    1 
ATOM 15882 C CA   . GLN B 2 257 ? 149.377 141.285 81.662  1.00 193.66 ? 276 GLN B CA   1 
ATOM 15883 C C    . GLN B 2 257 ? 148.045 140.589 81.426  1.00 192.52 ? 276 GLN B C    1 
ATOM 15884 O O    . GLN B 2 257 ? 147.917 139.736 80.543  1.00 192.86 ? 276 GLN B O    1 
ATOM 15885 C CB   . GLN B 2 257 ? 149.538 142.446 80.677  1.00 195.46 ? 276 GLN B CB   1 
ATOM 15886 C CG   . GLN B 2 257 ? 150.696 143.394 80.975  1.00 196.48 ? 276 GLN B CG   1 
ATOM 15887 C CD   . GLN B 2 257 ? 152.039 142.709 80.982  1.00 198.08 ? 276 GLN B CD   1 
ATOM 15888 O OE1  . GLN B 2 257 ? 152.215 141.670 80.354  1.00 199.83 ? 276 GLN B OE1  1 
ATOM 15889 N NE2  . GLN B 2 257 ? 152.998 143.288 81.695  1.00 196.89 ? 276 GLN B NE2  1 
ATOM 15890 H H    . GLN B 2 257 ? 150.889 140.352 80.797  1.00 195.03 ? 276 GLN B H    1 
ATOM 15891 H HA   . GLN B 2 257 ? 149.367 141.654 82.559  1.00 194.94 ? 276 GLN B HA   1 
ATOM 15892 H HB2  . GLN B 2 257 ? 149.682 142.080 79.791  1.00 195.15 ? 276 GLN B HB2  1 
ATOM 15893 H HB3  . GLN B 2 257 ? 148.722 142.971 80.684  1.00 195.18 ? 276 GLN B HB3  1 
ATOM 15894 H HG2  . GLN B 2 257 ? 150.717 144.087 80.297  1.00 195.30 ? 276 GLN B HG2  1 
ATOM 15895 H HG3  . GLN B 2 257 ? 150.559 143.793 81.849  1.00 195.32 ? 276 GLN B HG3  1 
ATOM 15896 H HE21 . GLN B 2 257 ? 152.837 144.017 82.122  1.00 195.37 ? 276 GLN B HE21 1 
ATOM 15897 H HE22 . GLN B 2 257 ? 153.782 142.934 81.729  1.00 195.45 ? 276 GLN B HE22 1 
ATOM 15898 N N    . ILE B 2 258 ? 147.047 140.968 82.225  1.00 167.31 ? 277 ILE B N    1 
ATOM 15899 C CA   . ILE B 2 258 ? 145.741 140.330 82.154  1.00 168.46 ? 277 ILE B CA   1 
ATOM 15900 C C    . ILE B 2 258 ? 145.048 140.691 80.847  1.00 166.91 ? 277 ILE B C    1 
ATOM 15901 O O    . ILE B 2 258 ? 145.220 141.789 80.303  1.00 170.27 ? 277 ILE B O    1 
ATOM 15902 C CB   . ILE B 2 258 ? 144.884 140.748 83.364  1.00 165.75 ? 277 ILE B CB   1 
ATOM 15903 C CG1  . ILE B 2 258 ? 145.284 139.935 84.595  1.00 169.74 ? 277 ILE B CG1  1 
ATOM 15904 C CG2  . ILE B 2 258 ? 143.397 140.571 83.055  1.00 164.67 ? 277 ILE B CG2  1 
ATOM 15905 C CD1  . ILE B 2 258 ? 144.649 140.408 85.880  1.00 169.39 ? 277 ILE B CD1  1 
ATOM 15906 H H    . ILE B 2 258 ? 147.105 141.590 82.816  1.00 169.02 ? 277 ILE B H    1 
ATOM 15907 H HA   . ILE B 2 258 ? 145.854 139.367 82.181  1.00 169.83 ? 277 ILE B HA   1 
ATOM 15908 H HB   . ILE B 2 258 ? 145.051 141.685 83.548  1.00 168.52 ? 277 ILE B HB   1 
ATOM 15909 H HG12 . ILE B 2 258 ? 145.021 139.011 84.457  1.00 169.20 ? 277 ILE B HG12 1 
ATOM 15910 H HG13 . ILE B 2 258 ? 146.247 139.987 84.703  1.00 169.35 ? 277 ILE B HG13 1 
ATOM 15911 H HG21 . ILE B 2 258 ? 142.890 140.614 83.878  1.00 168.32 ? 277 ILE B HG21 1 
ATOM 15912 H HG22 . ILE B 2 258 ? 143.104 141.279 82.461  1.00 168.37 ? 277 ILE B HG22 1 
ATOM 15913 H HG23 . ILE B 2 258 ? 143.259 139.705 82.640  1.00 168.52 ? 277 ILE B HG23 1 
ATOM 15914 H HD11 . ILE B 2 258 ? 143.691 140.282 85.826  1.00 168.85 ? 277 ILE B HD11 1 
ATOM 15915 H HD12 . ILE B 2 258 ? 144.856 141.347 86.010  1.00 168.92 ? 277 ILE B HD12 1 
ATOM 15916 H HD13 . ILE B 2 258 ? 145.003 139.886 86.616  1.00 169.17 ? 277 ILE B HD13 1 
ATOM 15917 N N    . MET B 2 259 ? 144.258 139.751 80.334  1.00 173.96 ? 278 MET B N    1 
ATOM 15918 C CA   . MET B 2 259 ? 143.454 139.969 79.141  1.00 173.92 ? 278 MET B CA   1 
ATOM 15919 C C    . MET B 2 259 ? 142.001 140.281 79.464  1.00 176.29 ? 278 MET B C    1 
ATOM 15920 O O    . MET B 2 259 ? 141.399 141.137 78.812  1.00 182.15 ? 278 MET B O    1 
ATOM 15921 C CB   . MET B 2 259 ? 143.518 138.739 78.233  1.00 174.89 ? 278 MET B CB   1 
ATOM 15922 C CG   . MET B 2 259 ? 144.644 138.789 77.218  1.00 178.77 ? 278 MET B CG   1 
ATOM 15923 S SD   . MET B 2 259 ? 145.084 137.162 76.580  1.00 181.64 ? 278 MET B SD   1 
ATOM 15924 C CE   . MET B 2 259 ? 146.870 137.284 76.560  1.00 177.88 ? 278 MET B CE   1 
ATOM 15925 H H    . MET B 2 259 ? 144.172 138.963 80.667  1.00 177.30 ? 278 MET B H    1 
ATOM 15926 H HA   . MET B 2 259 ? 143.827 140.716 78.646  1.00 177.29 ? 278 MET B HA   1 
ATOM 15927 H HB2  . MET B 2 259 ? 143.649 137.951 78.784  1.00 177.30 ? 278 MET B HB2  1 
ATOM 15928 H HB3  . MET B 2 259 ? 142.682 138.666 77.747  1.00 176.99 ? 278 MET B HB3  1 
ATOM 15929 H HG2  . MET B 2 259 ? 144.368 139.339 76.468  1.00 177.70 ? 278 MET B HG2  1 
ATOM 15930 H HG3  . MET B 2 259 ? 145.431 139.169 77.636  1.00 177.58 ? 278 MET B HG3  1 
ATOM 15931 H HE1  . MET B 2 259 ? 147.240 136.450 76.231  1.00 177.43 ? 278 MET B HE1  1 
ATOM 15932 H HE2  . MET B 2 259 ? 147.130 138.015 75.977  1.00 177.66 ? 278 MET B HE2  1 
ATOM 15933 H HE3  . MET B 2 259 ? 147.185 137.452 77.462  1.00 177.50 ? 278 MET B HE3  1 
ATOM 15934 N N    . TRP B 2 260 ? 141.419 139.605 80.451  1.00 166.14 ? 279 TRP B N    1 
ATOM 15935 C CA   . TRP B 2 260 ? 140.040 139.862 80.845  1.00 168.98 ? 279 TRP B CA   1 
ATOM 15936 C C    . TRP B 2 260 ? 139.825 139.316 82.250  1.00 166.69 ? 279 TRP B C    1 
ATOM 15937 O O    . TRP B 2 260 ? 140.648 138.565 82.776  1.00 169.06 ? 279 TRP B O    1 
ATOM 15938 C CB   . TRP B 2 260 ? 139.050 139.260 79.844  1.00 167.93 ? 279 TRP B CB   1 
ATOM 15939 C CG   . TRP B 2 260 ? 139.277 137.823 79.546  1.00 166.37 ? 279 TRP B CG   1 
ATOM 15940 C CD1  . TRP B 2 260 ? 140.079 137.306 78.575  1.00 166.90 ? 279 TRP B CD1  1 
ATOM 15941 C CD2  . TRP B 2 260 ? 138.675 136.708 80.208  1.00 167.76 ? 279 TRP B CD2  1 
ATOM 15942 N NE1  . TRP B 2 260 ? 140.022 135.934 78.596  1.00 168.89 ? 279 TRP B NE1  1 
ATOM 15943 C CE2  . TRP B 2 260 ? 139.166 135.543 79.591  1.00 170.28 ? 279 TRP B CE2  1 
ATOM 15944 C CE3  . TRP B 2 260 ? 137.772 136.582 81.265  1.00 165.91 ? 279 TRP B CE3  1 
ATOM 15945 C CZ2  . TRP B 2 260 ? 138.785 134.269 79.997  1.00 168.69 ? 279 TRP B CZ2  1 
ATOM 15946 C CZ3  . TRP B 2 260 ? 137.395 135.317 81.667  1.00 168.31 ? 279 TRP B CZ3  1 
ATOM 15947 C CH2  . TRP B 2 260 ? 137.901 134.177 81.034  1.00 167.82 ? 279 TRP B CH2  1 
ATOM 15948 H H    . TRP B 2 260 ? 141.805 138.990 80.911  1.00 167.77 ? 279 TRP B H    1 
ATOM 15949 H HA   . TRP B 2 260 ? 139.892 140.820 80.872  1.00 168.49 ? 279 TRP B HA   1 
ATOM 15950 H HB2  . TRP B 2 260 ? 138.153 139.349 80.202  1.00 167.80 ? 279 TRP B HB2  1 
ATOM 15951 H HB3  . TRP B 2 260 ? 139.119 139.748 79.009  1.00 168.20 ? 279 TRP B HB3  1 
ATOM 15952 H HD1  . TRP B 2 260 ? 140.593 137.809 77.986  1.00 167.58 ? 279 TRP B HD1  1 
ATOM 15953 H HE1  . TRP B 2 260 ? 140.454 135.407 78.071  1.00 167.65 ? 279 TRP B HE1  1 
ATOM 15954 H HE3  . TRP B 2 260 ? 137.432 137.336 81.691  1.00 167.11 ? 279 TRP B HE3  1 
ATOM 15955 H HZ2  . TRP B 2 260 ? 139.119 133.508 79.579  1.00 167.68 ? 279 TRP B HZ2  1 
ATOM 15956 H HZ3  . TRP B 2 260 ? 136.795 135.220 82.370  1.00 167.76 ? 279 TRP B HZ3  1 
ATOM 15957 H HH2  . TRP B 2 260 ? 137.629 133.337 81.327  1.00 167.46 ? 279 TRP B HH2  1 
ATOM 15958 N N    . LYS B 2 261 ? 138.804 139.776 82.975  1.00 163.44 ? 280 LYS B N    1 
ATOM 15959 C CA   . LYS B 2 261 ? 138.592 139.382 84.393  1.00 161.48 ? 280 LYS B CA   1 
ATOM 15960 C C    . LYS B 2 261 ? 137.102 139.206 84.654  1.00 162.27 ? 280 LYS B C    1 
ATOM 15961 O O    . LYS B 2 261 ? 136.325 139.888 83.970  1.00 164.31 ? 280 LYS B O    1 
ATOM 15962 C CB   . LYS B 2 261 ? 139.081 140.488 85.320  1.00 161.24 ? 280 LYS B CB   1 
ATOM 15963 C CG   . LYS B 2 261 ? 140.344 140.236 86.113  1.00 162.19 ? 280 LYS B CG   1 
ATOM 15964 C CD   . LYS B 2 261 ? 140.631 141.427 87.017  1.00 163.65 ? 280 LYS B CD   1 
ATOM 15965 C CE   . LYS B 2 261 ? 141.931 141.422 87.758  1.00 165.16 ? 280 LYS B CE   1 
ATOM 15966 N NZ   . LYS B 2 261 ? 142.262 140.167 88.437  1.00 165.52 ? 280 LYS B NZ   1 
ATOM 15967 H H    . LYS B 2 261 ? 138.188 140.341 82.635  1.00 163.94 ? 280 LYS B H    1 
ATOM 15968 H HA   . LYS B 2 261 ? 139.057 138.531 84.588  1.00 163.20 ? 280 LYS B HA   1 
ATOM 15969 H HB2  . LYS B 2 261 ? 139.222 141.293 84.779  1.00 163.58 ? 280 LYS B HB2  1 
ATOM 15970 H HB3  . LYS B 2 261 ? 138.363 140.687 85.958  1.00 162.92 ? 280 LYS B HB3  1 
ATOM 15971 H HG2  . LYS B 2 261 ? 140.221 139.436 86.659  1.00 163.35 ? 280 LYS B HG2  1 
ATOM 15972 H HG3  . LYS B 2 261 ? 141.096 140.093 85.497  1.00 163.33 ? 280 LYS B HG3  1 
ATOM 15973 H HD2  . LYS B 2 261 ? 140.593 142.237 86.465  1.00 163.47 ? 280 LYS B HD2  1 
ATOM 15974 H HD3  . LYS B 2 261 ? 139.902 141.494 87.667  1.00 163.33 ? 280 LYS B HD3  1 
ATOM 15975 H HE2  . LYS B 2 261 ? 142.643 141.646 87.137  1.00 163.84 ? 280 LYS B HE2  1 
ATOM 15976 H HE3  . LYS B 2 261 ? 141.900 142.129 88.426  1.00 163.64 ? 280 LYS B HE3  1 
ATOM 15977 H HZ1  . LYS B 2 261 ? 141.514 139.679 88.576  1.00 163.69 ? 280 LYS B HZ1  1 
ATOM 15978 H HZ2  . LYS B 2 261 ? 142.845 139.688 87.939  1.00 163.81 ? 280 LYS B HZ2  1 
ATOM 15979 H HZ3  . LYS B 2 261 ? 142.648 140.343 89.236  1.00 163.72 ? 280 LYS B HZ3  1 
ATOM 15980 N N    . ARG B 2 262 ? 136.723 138.351 85.599  1.00 161.10 ? 281 ARG B N    1 
ATOM 15981 C CA   . ARG B 2 262 ? 135.297 138.072 85.902  1.00 162.80 ? 281 ARG B CA   1 
ATOM 15982 C C    . ARG B 2 262 ? 135.155 137.713 87.380  1.00 164.38 ? 281 ARG B C    1 
ATOM 15983 O O    . ARG B 2 262 ? 135.889 136.856 87.812  1.00 166.86 ? 281 ARG B O    1 
ATOM 15984 C CB   . ARG B 2 262 ? 134.760 136.860 85.142  1.00 163.49 ? 281 ARG B CB   1 
ATOM 15985 C CG   . ARG B 2 262 ? 134.634 136.987 83.634  1.00 164.31 ? 281 ARG B CG   1 
ATOM 15986 C CD   . ARG B 2 262 ? 133.206 137.276 83.263  1.00 162.95 ? 281 ARG B CD   1 
ATOM 15987 N NE   . ARG B 2 262 ? 132.451 136.024 83.215  1.00 162.75 ? 281 ARG B NE   1 
ATOM 15988 C CZ   . ARG B 2 262 ? 131.220 135.892 83.668  1.00 162.76 ? 281 ARG B CZ   1 
ATOM 15989 N NH1  . ARG B 2 262 ? 130.230 135.710 82.818  1.00 161.27 ? 281 ARG B NH1  1 
ATOM 15990 N NH2  . ARG B 2 262 ? 130.986 135.957 84.964  1.00 163.53 ? 281 ARG B NH2  1 
ATOM 15991 H H    . ARG B 2 262 ? 137.326 137.902 86.097  1.00 163.22 ? 281 ARG B H    1 
ATOM 15992 H HA   . ARG B 2 262 ? 134.753 138.874 85.706  1.00 163.50 ? 281 ARG B HA   1 
ATOM 15993 H HB2  . ARG B 2 262 ? 135.348 136.099 85.335  1.00 163.58 ? 281 ARG B HB2  1 
ATOM 15994 H HB3  . ARG B 2 262 ? 133.876 136.643 85.508  1.00 163.36 ? 281 ARG B HB3  1 
ATOM 15995 H HG2  . ARG B 2 262 ? 135.208 137.706 83.306  1.00 163.50 ? 281 ARG B HG2  1 
ATOM 15996 H HG3  . ARG B 2 262 ? 134.913 136.147 83.210  1.00 163.73 ? 281 ARG B HG3  1 
ATOM 15997 H HD2  . ARG B 2 262 ? 132.808 137.873 83.927  1.00 163.43 ? 281 ARG B HD2  1 
ATOM 15998 H HD3  . ARG B 2 262 ? 133.171 137.713 82.390  1.00 163.28 ? 281 ARG B HD3  1 
ATOM 15999 H HE   . ARG B 2 262 ? 132.836 135.321 82.875  1.00 163.29 ? 281 ARG B HE   1 
ATOM 16000 H HH11 . ARG B 2 262 ? 129.554 135.187 83.033  1.00 163.18 ? 281 ARG B HH11 1 
ATOM 16001 H HH12 . ARG B 2 262 ? 130.255 136.116 82.035  1.00 163.22 ? 281 ARG B HH12 1 
ATOM 16002 H HH21 . ARG B 2 262 ? 131.586 136.327 85.499  1.00 163.50 ? 281 ARG B HH21 1 
ATOM 16003 H HH22 . ARG B 2 262 ? 130.235 135.626 85.291  1.00 163.43 ? 281 ARG B HH22 1 
ATOM 16004 N N    . GLU B 2 263 ? 134.214 138.308 88.102  1.00 180.35 ? 282 GLU B N    1 
ATOM 16005 C CA   . GLU B 2 263 ? 133.972 137.974 89.524  1.00 181.93 ? 282 GLU B CA   1 
ATOM 16006 C C    . GLU B 2 263 ? 133.511 136.523 89.629  1.00 182.09 ? 282 GLU B C    1 
ATOM 16007 O O    . GLU B 2 263 ? 132.285 136.299 89.654  1.00 182.88 ? 282 GLU B O    1 
ATOM 16008 C CB   . GLU B 2 263 ? 132.912 138.900 90.107  1.00 183.90 ? 282 GLU B CB   1 
ATOM 16009 C CG   . GLU B 2 263 ? 133.404 140.327 90.307  1.00 183.44 ? 282 GLU B CG   1 
ATOM 16010 C CD   . GLU B 2 263 ? 132.707 141.011 91.464  1.00 184.48 ? 282 GLU B CD   1 
ATOM 16011 O OE1  . GLU B 2 263 ? 133.368 141.268 92.491  1.00 182.97 ? 282 GLU B OE1  1 
ATOM 16012 O OE2  . GLU B 2 263 ? 131.492 141.271 91.338  1.00 185.45 ? 282 GLU B OE2  1 
ATOM 16013 H H    . GLU B 2 263 ? 133.676 138.938 87.746  1.00 181.27 ? 282 GLU B H    1 
ATOM 16014 H HA   . GLU B 2 263 ? 134.813 138.079 90.028  1.00 181.49 ? 282 GLU B HA   1 
ATOM 16015 H HB2  . GLU B 2 263 ? 132.136 138.916 89.507  1.00 182.09 ? 282 GLU B HB2  1 
ATOM 16016 H HB3  . GLU B 2 263 ? 132.617 138.546 90.971  1.00 182.31 ? 282 GLU B HB3  1 
ATOM 16017 H HG2  . GLU B 2 263 ? 134.370 140.315 90.477  1.00 182.03 ? 282 GLU B HG2  1 
ATOM 16018 H HG3  . GLU B 2 263 ? 133.243 140.842 89.488  1.00 182.07 ? 282 GLU B HG3  1 
ATOM 16019 N N    . LEU B 2 264 ? 134.442 135.575 89.671  1.00 163.93 ? 283 LEU B N    1 
ATOM 16020 C CA   . LEU B 2 264 ? 134.126 134.135 89.823  1.00 161.38 ? 283 LEU B CA   1 
ATOM 16021 C C    . LEU B 2 264 ? 135.285 133.560 90.641  1.00 160.23 ? 283 LEU B C    1 
ATOM 16022 O O    . LEU B 2 264 ? 136.432 133.776 90.203  1.00 161.84 ? 283 LEU B O    1 
ATOM 16023 C CB   . LEU B 2 264 ? 133.972 133.413 88.486  1.00 158.69 ? 283 LEU B CB   1 
ATOM 16024 C CG   . LEU B 2 264 ? 133.337 134.178 87.321  1.00 160.83 ? 283 LEU B CG   1 
ATOM 16025 C CD1  . LEU B 2 264 ? 133.832 133.631 86.001  1.00 161.74 ? 283 LEU B CD1  1 
ATOM 16026 C CD2  . LEU B 2 264 ? 131.831 134.107 87.396  1.00 161.01 ? 283 LEU B CD2  1 
ATOM 16027 H H    . LEU B 2 264 ? 135.319 135.775 89.607  1.00 161.93 ? 283 LEU B H    1 
ATOM 16028 H HA   . LEU B 2 264 ? 133.291 134.043 90.345  1.00 161.76 ? 283 LEU B HA   1 
ATOM 16029 H HB2  . LEU B 2 264 ? 134.866 133.115 88.199  1.00 160.91 ? 283 LEU B HB2  1 
ATOM 16030 H HB3  . LEU B 2 264 ? 133.443 132.597 88.642  1.00 160.69 ? 283 LEU B HB3  1 
ATOM 16031 H HG   . LEU B 2 264 ? 133.610 135.125 87.366  1.00 161.39 ? 283 LEU B HG   1 
ATOM 16032 H HD11 . LEU B 2 264 ? 134.769 133.861 85.887  1.00 161.65 ? 283 LEU B HD11 1 
ATOM 16033 H HD12 . LEU B 2 264 ? 133.733 132.664 85.992  1.00 161.04 ? 283 LEU B HD12 1 
ATOM 16034 H HD13 . LEU B 2 264 ? 133.314 134.018 85.274  1.00 161.43 ? 283 LEU B HD13 1 
ATOM 16035 H HD21 . LEU B 2 264 ? 131.466 135.005 87.459  1.00 161.44 ? 283 LEU B HD21 1 
ATOM 16036 H HD22 . LEU B 2 264 ? 131.568 133.595 88.178  1.00 161.13 ? 283 LEU B HD22 1 
ATOM 16037 H HD23 . LEU B 2 264 ? 131.488 133.675 86.595  1.00 161.31 ? 283 LEU B HD23 1 
ATOM 16038 N N    . GLY B 2 265 ? 135.024 132.886 91.765  1.00 155.68 ? 284 GLY B N    1 
ATOM 16039 C CA   . GLY B 2 265 ? 136.045 132.349 92.639  1.00 157.06 ? 284 GLY B CA   1 
ATOM 16040 C C    . GLY B 2 265 ? 135.808 130.882 92.922  1.00 157.16 ? 284 GLY B C    1 
ATOM 16041 O O    . GLY B 2 265 ? 134.677 130.397 92.913  1.00 155.45 ? 284 GLY B O    1 
ATOM 16042 H H    . GLY B 2 265 ? 134.222 132.662 91.983  1.00 155.13 ? 284 GLY B H    1 
ATOM 16043 H HA2  . GLY B 2 265 ? 136.913 132.444 92.219  1.00 155.34 ? 284 GLY B HA2  1 
ATOM 16044 H HA3  . GLY B 2 265 ? 136.049 132.834 93.479  1.00 154.70 ? 284 GLY B HA3  1 
ATOM 16045 N N    . SER B 2 266 ? 136.904 130.177 93.182  1.00 149.46 ? 285 SER B N    1 
ATOM 16046 C CA   . SER B 2 266 ? 136.855 128.755 93.482  1.00 147.72 ? 285 SER B CA   1 
ATOM 16047 C C    . SER B 2 266 ? 138.239 128.306 93.915  1.00 149.67 ? 285 SER B C    1 
ATOM 16048 O O    . SER B 2 266 ? 139.238 128.979 93.652  1.00 152.72 ? 285 SER B O    1 
ATOM 16049 C CB   . SER B 2 266 ? 136.394 127.938 92.274  1.00 144.35 ? 285 SER B CB   1 
ATOM 16050 O OG   . SER B 2 266 ? 136.017 126.631 92.663  1.00 150.66 ? 285 SER B OG   1 
ATOM 16051 H H    . SER B 2 266 ? 137.699 130.506 93.190  1.00 148.07 ? 285 SER B H    1 
ATOM 16052 H HA   . SER B 2 266 ? 136.237 128.600 94.214  1.00 148.14 ? 285 SER B HA   1 
ATOM 16053 H HB2  . SER B 2 266 ? 135.638 128.378 91.858  1.00 147.39 ? 285 SER B HB2  1 
ATOM 16054 H HB3  . SER B 2 266 ? 137.127 127.872 91.646  1.00 146.82 ? 285 SER B HB3  1 
ATOM 16055 H HG   . SER B 2 266 ? 135.315 126.660 93.125  1.00 148.80 ? 285 SER B HG   1 
ATOM 16056 N N    . VAL B 2 267 ? 138.280 127.159 94.590  1.00 135.86 ? 286 VAL B N    1 
ATOM 16057 C CA   . VAL B 2 267 ? 139.526 126.487 94.924  1.00 133.02 ? 286 VAL B CA   1 
ATOM 16058 C C    . VAL B 2 267 ? 139.603 125.102 94.301  1.00 133.04 ? 286 VAL B C    1 
ATOM 16059 O O    . VAL B 2 267 ? 140.482 124.318 94.651  1.00 136.71 ? 286 VAL B O    1 
ATOM 16060 C CB   . VAL B 2 267 ? 139.729 126.408 96.449  1.00 132.00 ? 286 VAL B CB   1 
ATOM 16061 C CG1  . VAL B 2 267 ? 139.990 127.788 97.012  1.00 134.42 ? 286 VAL B CG1  1 
ATOM 16062 C CG2  . VAL B 2 267 ? 138.527 125.773 97.117  1.00 134.08 ? 286 VAL B CG2  1 
ATOM 16063 H H    . VAL B 2 267 ? 137.581 126.743 94.866  1.00 134.96 ? 286 VAL B H    1 
ATOM 16064 H HA   . VAL B 2 267 ? 140.262 127.006 94.563  1.00 134.74 ? 286 VAL B HA   1 
ATOM 16065 H HB   . VAL B 2 267 ? 140.505 125.856 96.637  1.00 134.37 ? 286 VAL B HB   1 
ATOM 16066 H HG11 . VAL B 2 267 ? 140.165 127.712 97.963  1.00 135.06 ? 286 VAL B HG11 1 
ATOM 16067 H HG12 . VAL B 2 267 ? 140.760 128.171 96.564  1.00 135.14 ? 286 VAL B HG12 1 
ATOM 16068 H HG13 . VAL B 2 267 ? 139.209 128.343 96.862  1.00 134.95 ? 286 VAL B HG13 1 
ATOM 16069 H HG21 . VAL B 2 267 ? 138.445 124.855 96.816  1.00 134.78 ? 286 VAL B HG21 1 
ATOM 16070 H HG22 . VAL B 2 267 ? 137.729 126.272 96.884  1.00 134.79 ? 286 VAL B HG22 1 
ATOM 16071 H HG23 . VAL B 2 267 ? 138.655 125.797 98.079  1.00 134.31 ? 286 VAL B HG23 1 
ATOM 16072 N N    . ASN B 2 268 ? 138.692 124.783 93.390  1.00 125.55 ? 287 ASN B N    1 
ATOM 16073 C CA   . ASN B 2 268 ? 138.694 123.514 92.682  1.00 126.83 ? 287 ASN B CA   1 
ATOM 16074 C C    . ASN B 2 268 ? 139.229 123.723 91.275  1.00 124.75 ? 287 ASN B C    1 
ATOM 16075 O O    . ASN B 2 268 ? 138.936 124.735 90.634  1.00 127.31 ? 287 ASN B O    1 
ATOM 16076 C CB   . ASN B 2 268 ? 137.288 122.922 92.621  1.00 126.78 ? 287 ASN B CB   1 
ATOM 16077 C CG   . ASN B 2 268 ? 136.676 122.742 93.991  1.00 131.51 ? 287 ASN B CG   1 
ATOM 16078 O OD1  . ASN B 2 268 ? 135.701 123.404 94.340  1.00 130.10 ? 287 ASN B OD1  1 
ATOM 16079 N ND2  . ASN B 2 268 ? 137.250 121.844 94.779  1.00 132.14 ? 287 ASN B ND2  1 
ATOM 16080 H H    . ASN B 2 268 ? 138.044 125.299 93.158  1.00 129.05 ? 287 ASN B H    1 
ATOM 16081 H HA   . ASN B 2 268 ? 139.272 122.884 93.140  1.00 129.33 ? 287 ASN B HA   1 
ATOM 16082 H HB2  . ASN B 2 268 ? 136.716 123.517 92.112  1.00 128.92 ? 287 ASN B HB2  1 
ATOM 16083 H HB3  . ASN B 2 268 ? 137.329 122.053 92.193  1.00 128.41 ? 287 ASN B HB3  1 
ATOM 16084 H HD21 . ASN B 2 268 ? 137.932 121.400 94.500  1.00 129.61 ? 287 ASN B HD21 1 
ATOM 16085 H HD22 . ASN B 2 268 ? 136.940 121.703 95.569  1.00 129.47 ? 287 ASN B HD22 1 
ATOM 16086 N N    . ASP B 2 269 ? 140.015 122.766 90.797  1.00 130.19 ? 288 ASP B N    1 
ATOM 16087 C CA   . ASP B 2 269 ? 140.585 122.889 89.466  1.00 133.46 ? 288 ASP B CA   1 
ATOM 16088 C C    . ASP B 2 269 ? 139.476 122.954 88.428  1.00 132.55 ? 288 ASP B C    1 
ATOM 16089 O O    . ASP B 2 269 ? 138.465 122.257 88.530  1.00 134.48 ? 288 ASP B O    1 
ATOM 16090 C CB   . ASP B 2 269 ? 141.510 121.710 89.170  1.00 134.10 ? 288 ASP B CB   1 
ATOM 16091 C CG   . ASP B 2 269 ? 142.525 121.480 90.264  1.00 139.49 ? 288 ASP B CG   1 
ATOM 16092 O OD1  . ASP B 2 269 ? 142.430 122.151 91.312  1.00 139.81 ? 288 ASP B OD1  1 
ATOM 16093 O OD2  . ASP B 2 269 ? 143.420 120.630 90.076  1.00 140.87 ? 288 ASP B OD2  1 
ATOM 16094 H H    . ASP B 2 269 ? 140.228 122.047 91.218  1.00 133.84 ? 288 ASP B H    1 
ATOM 16095 H HA   . ASP B 2 269 ? 141.104 123.707 89.412  1.00 134.28 ? 288 ASP B HA   1 
ATOM 16096 H HB2  . ASP B 2 269 ? 140.977 120.905 89.080  1.00 134.22 ? 288 ASP B HB2  1 
ATOM 16097 H HB3  . ASP B 2 269 ? 141.990 121.885 88.346  1.00 133.69 ? 288 ASP B HB3  1 
ATOM 16098 N N    . PHE B 2 270 ? 139.666 123.806 87.429  1.00 126.13 ? 289 PHE B N    1 
ATOM 16099 C CA   . PHE B 2 270 ? 138.727 123.937 86.331  1.00 124.15 ? 289 PHE B CA   1 
ATOM 16100 C C    . PHE B 2 270 ? 139.259 123.188 85.116  1.00 123.68 ? 289 PHE B C    1 
ATOM 16101 O O    . PHE B 2 270 ? 140.358 122.633 85.126  1.00 129.36 ? 289 PHE B O    1 
ATOM 16102 C CB   . PHE B 2 270 ? 138.479 125.410 86.008  1.00 128.93 ? 289 PHE B CB   1 
ATOM 16103 C CG   . PHE B 2 270 ? 139.729 126.199 85.778  1.00 122.95 ? 289 PHE B CG   1 
ATOM 16104 C CD1  . PHE B 2 270 ? 140.280 126.291 84.517  1.00 123.01 ? 289 PHE B CD1  1 
ATOM 16105 C CD2  . PHE B 2 270 ? 140.343 126.859 86.822  1.00 122.76 ? 289 PHE B CD2  1 
ATOM 16106 C CE1  . PHE B 2 270 ? 141.426 127.020 84.303  1.00 126.69 ? 289 PHE B CE1  1 
ATOM 16107 C CE2  . PHE B 2 270 ? 141.489 127.588 86.614  1.00 125.49 ? 289 PHE B CE2  1 
ATOM 16108 C CZ   . PHE B 2 270 ? 142.031 127.670 85.353  1.00 127.23 ? 289 PHE B CZ   1 
ATOM 16109 H H    . PHE B 2 270 ? 140.350 124.322 87.367  1.00 127.74 ? 289 PHE B H    1 
ATOM 16110 H HA   . PHE B 2 270 ? 137.880 123.538 86.584  1.00 127.04 ? 289 PHE B HA   1 
ATOM 16111 H HB2  . PHE B 2 270 ? 137.940 125.467 85.203  1.00 128.05 ? 289 PHE B HB2  1 
ATOM 16112 H HB3  . PHE B 2 270 ? 138.005 125.816 86.750  1.00 127.98 ? 289 PHE B HB3  1 
ATOM 16113 H HD1  . PHE B 2 270 ? 139.874 125.852 83.804  1.00 126.39 ? 289 PHE B HD1  1 
ATOM 16114 H HD2  . PHE B 2 270 ? 139.980 126.806 87.676  1.00 126.76 ? 289 PHE B HD2  1 
ATOM 16115 H HE1  . PHE B 2 270 ? 141.791 127.073 83.449  1.00 127.71 ? 289 PHE B HE1  1 
ATOM 16116 H HE2  . PHE B 2 270 ? 141.896 128.027 87.326  1.00 127.65 ? 289 PHE B HE2  1 
ATOM 16117 H HZ   . PHE B 2 270 ? 142.806 128.164 85.211  1.00 128.06 ? 289 PHE B HZ   1 
ATOM 16118 N N    . ILE B 2 271 ? 138.464 123.172 84.054  1.00 130.99 ? 290 ILE B N    1 
ATOM 16119 C CA   . ILE B 2 271 ? 138.798 122.459 82.831  1.00 133.99 ? 290 ILE B CA   1 
ATOM 16120 C C    . ILE B 2 271 ? 138.732 123.436 81.671  1.00 136.09 ? 290 ILE B C    1 
ATOM 16121 O O    . ILE B 2 271 ? 137.792 124.231 81.569  1.00 145.05 ? 290 ILE B O    1 
ATOM 16122 C CB   . ILE B 2 271 ? 137.848 121.270 82.583  1.00 133.84 ? 290 ILE B CB   1 
ATOM 16123 C CG1  . ILE B 2 271 ? 137.942 120.272 83.735  1.00 135.52 ? 290 ILE B CG1  1 
ATOM 16124 C CG2  . ILE B 2 271 ? 138.176 120.598 81.258  1.00 132.77 ? 290 ILE B CG2  1 
ATOM 16125 C CD1  . ILE B 2 271 ? 136.921 119.164 83.668  1.00 135.21 ? 290 ILE B CD1  1 
ATOM 16126 H H    . ILE B 2 271 ? 137.707 123.578 84.018  1.00 135.87 ? 290 ILE B H    1 
ATOM 16127 H HA   . ILE B 2 271 ? 139.704 122.118 82.889  1.00 135.95 ? 290 ILE B HA   1 
ATOM 16128 H HB   . ILE B 2 271 ? 136.940 121.606 82.541  1.00 136.05 ? 290 ILE B HB   1 
ATOM 16129 H HG12 . ILE B 2 271 ? 138.823 119.865 83.724  1.00 136.31 ? 290 ILE B HG12 1 
ATOM 16130 H HG13 . ILE B 2 271 ? 137.810 120.744 84.572  1.00 135.61 ? 290 ILE B HG13 1 
ATOM 16131 H HG21 . ILE B 2 271 ? 137.643 119.794 81.167  1.00 135.54 ? 290 ILE B HG21 1 
ATOM 16132 H HG22 . ILE B 2 271 ? 137.971 121.206 80.530  1.00 135.18 ? 290 ILE B HG22 1 
ATOM 16133 H HG23 . ILE B 2 271 ? 139.119 120.372 81.246  1.00 135.69 ? 290 ILE B HG23 1 
ATOM 16134 H HD11 . ILE B 2 271 ? 136.952 118.661 84.495  1.00 135.77 ? 290 ILE B HD11 1 
ATOM 16135 H HD12 . ILE B 2 271 ? 136.040 119.554 83.550  1.00 135.86 ? 290 ILE B HD12 1 
ATOM 16136 H HD13 . ILE B 2 271 ? 137.129 118.583 82.921  1.00 135.87 ? 290 ILE B HD13 1 
ATOM 16137 N N    . VAL B 2 272 ? 139.733 123.380 80.801  1.00 138.48 ? 291 VAL B N    1 
ATOM 16138 C CA   . VAL B 2 272 ? 139.757 124.159 79.572  1.00 138.25 ? 291 VAL B CA   1 
ATOM 16139 C C    . VAL B 2 272 ? 139.719 123.163 78.426  1.00 140.75 ? 291 VAL B C    1 
ATOM 16140 O O    . VAL B 2 272 ? 140.680 122.411 78.216  1.00 145.03 ? 291 VAL B O    1 
ATOM 16141 C CB   . VAL B 2 272 ? 140.994 125.060 79.485  1.00 138.19 ? 291 VAL B CB   1 
ATOM 16142 C CG1  . VAL B 2 272 ? 140.949 125.906 78.226  1.00 140.26 ? 291 VAL B CG1  1 
ATOM 16143 C CG2  . VAL B 2 272 ? 141.091 125.939 80.717  1.00 136.33 ? 291 VAL B CG2  1 
ATOM 16144 H H    . VAL B 2 272 ? 140.428 122.885 80.905  1.00 140.19 ? 291 VAL B H    1 
ATOM 16145 H HA   . VAL B 2 272 ? 138.965 124.717 79.521  1.00 139.91 ? 291 VAL B HA   1 
ATOM 16146 H HB   . VAL B 2 272 ? 141.789 124.506 79.447  1.00 140.27 ? 291 VAL B HB   1 
ATOM 16147 H HG11 . VAL B 2 272 ? 141.006 125.327 77.449  1.00 139.95 ? 291 VAL B HG11 1 
ATOM 16148 H HG12 . VAL B 2 272 ? 141.698 126.522 78.234  1.00 140.11 ? 291 VAL B HG12 1 
ATOM 16149 H HG13 . VAL B 2 272 ? 140.115 126.401 78.210  1.00 140.60 ? 291 VAL B HG13 1 
ATOM 16150 H HG21 . VAL B 2 272 ? 141.426 125.411 81.458  1.00 139.51 ? 291 VAL B HG21 1 
ATOM 16151 H HG22 . VAL B 2 272 ? 140.208 126.283 80.928  1.00 139.61 ? 291 VAL B HG22 1 
ATOM 16152 H HG23 . VAL B 2 272 ? 141.694 126.676 80.533  1.00 139.49 ? 291 VAL B HG23 1 
ATOM 16153 N N    . ASP B 2 273 ? 138.616 123.153 77.683  1.00 158.03 ? 292 ASP B N    1 
ATOM 16154 C CA   . ASP B 2 273 ? 138.410 122.204 76.598  1.00 159.98 ? 292 ASP B CA   1 
ATOM 16155 C C    . ASP B 2 273 ? 137.884 122.959 75.390  1.00 162.75 ? 292 ASP B C    1 
ATOM 16156 O O    . ASP B 2 273 ? 136.838 123.610 75.471  1.00 164.47 ? 292 ASP B O    1 
ATOM 16157 C CB   . ASP B 2 273 ? 137.433 121.102 77.010  1.00 158.69 ? 292 ASP B CB   1 
ATOM 16158 C CG   . ASP B 2 273 ? 137.248 120.058 75.931  1.00 162.05 ? 292 ASP B CG   1 
ATOM 16159 O OD1  . ASP B 2 273 ? 138.149 119.918 75.079  1.00 163.33 ? 292 ASP B OD1  1 
ATOM 16160 O OD2  . ASP B 2 273 ? 136.201 119.377 75.934  1.00 162.36 ? 292 ASP B OD2  1 
ATOM 16161 H H    . ASP B 2 273 ? 137.960 123.698 77.793  1.00 159.86 ? 292 ASP B H    1 
ATOM 16162 H HA   . ASP B 2 273 ? 139.255 121.793 76.358  1.00 159.95 ? 292 ASP B HA   1 
ATOM 16163 H HB2  . ASP B 2 273 ? 137.773 120.658 77.803  1.00 159.47 ? 292 ASP B HB2  1 
ATOM 16164 H HB3  . ASP B 2 273 ? 136.568 121.499 77.195  1.00 159.94 ? 292 ASP B HB3  1 
ATOM 16165 N N    . GLY B 2 274 ? 138.599 122.863 74.277  1.00 164.85 ? 293 GLY B N    1 
ATOM 16166 C CA   . GLY B 2 274 ? 138.177 123.571 73.082  1.00 164.57 ? 293 GLY B CA   1 
ATOM 16167 C C    . GLY B 2 274 ? 138.058 125.055 73.357  1.00 165.27 ? 293 GLY B C    1 
ATOM 16168 O O    . GLY B 2 274 ? 138.971 125.690 73.895  1.00 163.04 ? 293 GLY B O    1 
ATOM 16169 H H    . GLY B 2 274 ? 139.321 122.403 74.189  1.00 163.58 ? 293 GLY B H    1 
ATOM 16170 H HA2  . GLY B 2 274 ? 138.824 123.434 72.373  1.00 163.74 ? 293 GLY B HA2  1 
ATOM 16171 H HA3  . GLY B 2 274 ? 137.315 123.236 72.789  1.00 163.74 ? 293 GLY B HA3  1 
ATOM 16172 N N    . ASN B 2 275 ? 136.910 125.619 72.984  1.00 179.16 ? 294 ASN B N    1 
ATOM 16173 C CA   . ASN B 2 275 ? 136.594 127.022 73.219  1.00 179.93 ? 294 ASN B CA   1 
ATOM 16174 C C    . ASN B 2 275 ? 135.707 127.221 74.445  1.00 178.24 ? 294 ASN B C    1 
ATOM 16175 O O    . ASN B 2 275 ? 134.934 128.183 74.500  1.00 177.51 ? 294 ASN B O    1 
ATOM 16176 C CB   . ASN B 2 275 ? 135.936 127.626 71.979  1.00 180.65 ? 294 ASN B CB   1 
ATOM 16177 C CG   . ASN B 2 275 ? 134.778 126.794 71.469  1.00 180.78 ? 294 ASN B CG   1 
ATOM 16178 O OD1  . ASN B 2 275 ? 134.110 126.102 72.237  1.00 179.29 ? 294 ASN B OD1  1 
ATOM 16179 N ND2  . ASN B 2 275 ? 134.540 126.849 70.164  1.00 180.54 ? 294 ASN B ND2  1 
ATOM 16180 H H    . ASN B 2 275 ? 136.283 125.189 72.584  1.00 178.16 ? 294 ASN B H    1 
ATOM 16181 H HA   . ASN B 2 275 ? 137.421 127.502 73.374  1.00 178.32 ? 294 ASN B HA   1 
ATOM 16182 H HB2  . ASN B 2 275 ? 135.599 128.510 72.194  1.00 178.73 ? 294 ASN B HB2  1 
ATOM 16183 H HB3  . ASN B 2 275 ? 136.595 127.687 71.270  1.00 178.52 ? 294 ASN B HB3  1 
ATOM 16184 H HD21 . ASN B 2 275 ? 135.031 127.342 69.658  1.00 178.72 ? 294 ASN B HD21 1 
ATOM 16185 H HD22 . ASN B 2 275 ? 133.895 126.393 69.825  1.00 178.62 ? 294 ASN B HD22 1 
ATOM 16186 N N    . ARG B 2 276 ? 135.805 126.335 75.434  1.00 171.57 ? 295 ARG B N    1 
ATOM 16187 C CA   . ARG B 2 276 ? 134.945 126.382 76.607  1.00 169.08 ? 295 ARG B CA   1 
ATOM 16188 C C    . ARG B 2 276 ? 135.768 126.161 77.865  1.00 167.70 ? 295 ARG B C    1 
ATOM 16189 O O    . ARG B 2 276 ? 136.822 125.522 77.833  1.00 173.99 ? 295 ARG B O    1 
ATOM 16190 C CB   . ARG B 2 276 ? 133.842 125.317 76.546  1.00 168.92 ? 295 ARG B CB   1 
ATOM 16191 C CG   . ARG B 2 276 ? 132.972 125.365 75.304  1.00 173.10 ? 295 ARG B CG   1 
ATOM 16192 C CD   . ARG B 2 276 ? 131.806 126.322 75.478  1.00 174.94 ? 295 ARG B CD   1 
ATOM 16193 N NE   . ARG B 2 276 ? 130.538 125.694 75.126  1.00 175.82 ? 295 ARG B NE   1 
ATOM 16194 C CZ   . ARG B 2 276 ? 129.867 124.868 75.918  1.00 174.35 ? 295 ARG B CZ   1 
ATOM 16195 N NH1  . ARG B 2 276 ? 130.312 124.549 77.123  1.00 174.08 ? 295 ARG B NH1  1 
ATOM 16196 N NH2  . ARG B 2 276 ? 128.717 124.354 75.493  1.00 171.73 ? 295 ARG B NH2  1 
ATOM 16197 H H    . ARG B 2 276 ? 136.372 125.688 75.447  1.00 171.85 ? 295 ARG B H    1 
ATOM 16198 H HA   . ARG B 2 276 ? 134.525 127.254 76.667  1.00 171.74 ? 295 ARG B HA   1 
ATOM 16199 H HB2  . ARG B 2 276 ? 134.265 124.444 76.564  1.00 171.32 ? 295 ARG B HB2  1 
ATOM 16200 H HB3  . ARG B 2 276 ? 133.271 125.412 77.323  1.00 171.36 ? 295 ARG B HB3  1 
ATOM 16201 H HG2  . ARG B 2 276 ? 133.499 125.666 74.549  1.00 172.01 ? 295 ARG B HG2  1 
ATOM 16202 H HG3  . ARG B 2 276 ? 132.613 124.481 75.130  1.00 172.05 ? 295 ARG B HG3  1 
ATOM 16203 H HD2  . ARG B 2 276 ? 131.754 126.613 76.402  1.00 172.37 ? 295 ARG B HD2  1 
ATOM 16204 H HD3  . ARG B 2 276 ? 131.934 127.089 74.898  1.00 172.08 ? 295 ARG B HD3  1 
ATOM 16205 H HE   . ARG B 2 276 ? 130.124 126.003 74.439  1.00 172.12 ? 295 ARG B HE   1 
ATOM 16206 H HH11 . ARG B 2 276 ? 131.054 124.874 77.411  1.00 172.21 ? 295 ARG B HH11 1 
ATOM 16207 H HH12 . ARG B 2 276 ? 129.859 124.012 77.619  1.00 171.91 ? 295 ARG B HH12 1 
ATOM 16208 H HH21 . ARG B 2 276 ? 128.417 124.557 74.713  1.00 171.68 ? 295 ARG B HH21 1 
ATOM 16209 H HH22 . ARG B 2 276 ? 128.273 123.820 76.000  1.00 171.71 ? 295 ARG B HH22 1 
ATOM 16210 N N    . ILE B 2 277 ? 135.270 126.697 78.977  1.00 141.58 ? 296 ILE B N    1 
ATOM 16211 C CA   . ILE B 2 277 ? 135.897 126.547 80.284  1.00 141.09 ? 296 ILE B CA   1 
ATOM 16212 C C    . ILE B 2 277 ? 134.823 126.047 81.236  1.00 142.65 ? 296 ILE B C    1 
ATOM 16213 O O    . ILE B 2 277 ? 133.859 126.766 81.519  1.00 153.66 ? 296 ILE B O    1 
ATOM 16214 C CB   . ILE B 2 277 ? 136.501 127.862 80.794  1.00 141.99 ? 296 ILE B CB   1 
ATOM 16215 C CG1  . ILE B 2 277 ? 137.594 128.342 79.840  1.00 145.29 ? 296 ILE B CG1  1 
ATOM 16216 C CG2  . ILE B 2 277 ? 137.041 127.687 82.206  1.00 140.32 ? 296 ILE B CG2  1 
ATOM 16217 C CD1  . ILE B 2 277 ? 138.243 129.645 80.248  1.00 144.89 ? 296 ILE B CD1  1 
ATOM 16218 H H    . ILE B 2 277 ? 134.549 127.165 78.997  1.00 146.42 ? 296 ILE B H    1 
ATOM 16219 H HA   . ILE B 2 277 ? 136.601 125.882 80.234  1.00 145.81 ? 296 ILE B HA   1 
ATOM 16220 H HB   . ILE B 2 277 ? 135.800 128.531 80.816  1.00 145.79 ? 296 ILE B HB   1 
ATOM 16221 H HG12 . ILE B 2 277 ? 138.287 127.665 79.794  1.00 146.15 ? 296 ILE B HG12 1 
ATOM 16222 H HG13 . ILE B 2 277 ? 137.202 128.471 78.963  1.00 145.55 ? 296 ILE B HG13 1 
ATOM 16223 H HG21 . ILE B 2 277 ? 137.483 128.504 82.484  1.00 144.85 ? 296 ILE B HG21 1 
ATOM 16224 H HG22 . ILE B 2 277 ? 137.674 126.952 82.210  1.00 145.24 ? 296 ILE B HG22 1 
ATOM 16225 H HG23 . ILE B 2 277 ? 136.308 127.496 82.810  1.00 144.08 ? 296 ILE B HG23 1 
ATOM 16226 H HD11 . ILE B 2 277 ? 138.738 129.998 79.492  1.00 145.26 ? 296 ILE B HD11 1 
ATOM 16227 H HD12 . ILE B 2 277 ? 138.846 129.480 80.989  1.00 145.35 ? 296 ILE B HD12 1 
ATOM 16228 H HD13 . ILE B 2 277 ? 137.552 130.273 80.513  1.00 145.82 ? 296 ILE B HD13 1 
ATOM 16229 N N    . TYR B 2 278 ? 134.988 124.830 81.737  1.00 148.68 ? 297 TYR B N    1 
ATOM 16230 C CA   . TYR B 2 278 ? 134.081 124.279 82.732  1.00 147.44 ? 297 TYR B CA   1 
ATOM 16231 C C    . TYR B 2 278 ? 134.628 124.569 84.121  1.00 147.28 ? 297 TYR B C    1 
ATOM 16232 O O    . TYR B 2 278 ? 135.802 124.308 84.399  1.00 155.33 ? 297 TYR B O    1 
ATOM 16233 C CB   . TYR B 2 278 ? 133.897 122.781 82.512  1.00 147.34 ? 297 TYR B CB   1 
ATOM 16234 C CG   . TYR B 2 278 ? 133.434 122.465 81.115  1.00 149.44 ? 297 TYR B CG   1 
ATOM 16235 C CD1  . TYR B 2 278 ? 132.172 122.834 80.685  1.00 150.40 ? 297 TYR B CD1  1 
ATOM 16236 C CD2  . TYR B 2 278 ? 134.267 121.822 80.216  1.00 154.51 ? 297 TYR B CD2  1 
ATOM 16237 C CE1  . TYR B 2 278 ? 131.744 122.557 79.406  1.00 153.11 ? 297 TYR B CE1  1 
ATOM 16238 C CE2  . TYR B 2 278 ? 133.849 121.540 78.934  1.00 155.33 ? 297 TYR B CE2  1 
ATOM 16239 C CZ   . TYR B 2 278 ? 132.588 121.911 78.534  1.00 155.22 ? 297 TYR B CZ   1 
ATOM 16240 O OH   . TYR B 2 278 ? 132.166 121.634 77.256  1.00 155.71 ? 297 TYR B OH   1 
ATOM 16241 H H    . TYR B 2 278 ? 135.625 124.297 81.514  1.00 152.01 ? 297 TYR B H    1 
ATOM 16242 H HA   . TYR B 2 278 ? 133.214 124.706 82.650  1.00 151.79 ? 297 TYR B HA   1 
ATOM 16243 H HB2  . TYR B 2 278 ? 134.743 122.331 82.659  1.00 152.02 ? 297 TYR B HB2  1 
ATOM 16244 H HB3  . TYR B 2 278 ? 133.230 122.451 83.133  1.00 151.02 ? 297 TYR B HB3  1 
ATOM 16245 H HD1  . TYR B 2 278 ? 131.599 123.271 81.274  1.00 151.92 ? 297 TYR B HD1  1 
ATOM 16246 H HD2  . TYR B 2 278 ? 135.121 121.569 80.483  1.00 152.25 ? 297 TYR B HD2  1 
ATOM 16247 H HE1  . TYR B 2 278 ? 130.892 122.807 79.134  1.00 152.19 ? 297 TYR B HE1  1 
ATOM 16248 H HE2  . TYR B 2 278 ? 134.418 121.104 78.342  1.00 152.46 ? 297 TYR B HE2  1 
ATOM 16249 H HH   . TYR B 2 278 ? 132.791 121.282 76.817  1.00 152.70 ? 297 TYR B HH   1 
ATOM 16250 N N    . LEU B 2 279 ? 133.778 125.109 84.988  1.00 136.90 ? 298 LEU B N    1 
ATOM 16251 C CA   . LEU B 2 279 ? 134.214 125.631 86.272  1.00 134.47 ? 298 LEU B CA   1 
ATOM 16252 C C    . LEU B 2 279 ? 133.232 125.208 87.352  1.00 138.97 ? 298 LEU B C    1 
ATOM 16253 O O    . LEU B 2 279 ? 132.057 124.954 87.079  1.00 151.61 ? 298 LEU B O    1 
ATOM 16254 C CB   . LEU B 2 279 ? 134.328 127.158 86.229  1.00 136.48 ? 298 LEU B CB   1 
ATOM 16255 C CG   . LEU B 2 279 ? 134.974 127.834 87.434  1.00 139.97 ? 298 LEU B CG   1 
ATOM 16256 C CD1  . LEU B 2 279 ? 135.854 128.977 86.970  1.00 141.19 ? 298 LEU B CD1  1 
ATOM 16257 C CD2  . LEU B 2 279 ? 133.921 128.334 88.401  1.00 142.95 ? 298 LEU B CD2  1 
ATOM 16258 H H    . LEU B 2 279 ? 132.933 125.185 84.851  1.00 142.58 ? 298 LEU B H    1 
ATOM 16259 H HA   . LEU B 2 279 ? 135.085 125.266 86.492  1.00 140.99 ? 298 LEU B HA   1 
ATOM 16260 H HB2  . LEU B 2 279 ? 134.853 127.399 85.449  1.00 140.74 ? 298 LEU B HB2  1 
ATOM 16261 H HB3  . LEU B 2 279 ? 133.435 127.526 86.139  1.00 141.96 ? 298 LEU B HB3  1 
ATOM 16262 H HG   . LEU B 2 279 ? 135.532 127.192 87.899  1.00 141.65 ? 298 LEU B HG   1 
ATOM 16263 H HD11 . LEU B 2 279 ? 135.376 129.494 86.303  1.00 141.74 ? 298 LEU B HD11 1 
ATOM 16264 H HD12 . LEU B 2 279 ? 136.667 128.613 86.587  1.00 141.61 ? 298 LEU B HD12 1 
ATOM 16265 H HD13 . LEU B 2 279 ? 136.071 129.537 87.732  1.00 142.13 ? 298 LEU B HD13 1 
ATOM 16266 H HD21 . LEU B 2 279 ? 133.283 127.626 88.573  1.00 141.53 ? 298 LEU B HD21 1 
ATOM 16267 H HD22 . LEU B 2 279 ? 134.352 128.600 89.229  1.00 142.05 ? 298 LEU B HD22 1 
ATOM 16268 H HD23 . LEU B 2 279 ? 133.466 129.095 88.005  1.00 142.47 ? 298 LEU B HD23 1 
ATOM 16269 N N    . VAL B 2 280 ? 133.731 125.116 88.580  1.00 129.90 ? 299 VAL B N    1 
ATOM 16270 C CA   . VAL B 2 280 ? 132.903 124.909 89.762  1.00 132.13 ? 299 VAL B CA   1 
ATOM 16271 C C    . VAL B 2 280 ? 133.261 125.992 90.765  1.00 135.14 ? 299 VAL B C    1 
ATOM 16272 O O    . VAL B 2 280 ? 134.396 126.038 91.253  1.00 141.44 ? 299 VAL B O    1 
ATOM 16273 C CB   . VAL B 2 280 ? 133.105 123.514 90.372  1.00 132.34 ? 299 VAL B CB   1 
ATOM 16274 C CG1  . VAL B 2 280 ? 132.334 123.386 91.673  1.00 132.14 ? 299 VAL B CG1  1 
ATOM 16275 C CG2  . VAL B 2 280 ? 132.668 122.449 89.389  1.00 132.42 ? 299 VAL B CG2  1 
ATOM 16276 H H    . VAL B 2 280 ? 134.571 125.174 88.759  1.00 135.73 ? 299 VAL B H    1 
ATOM 16277 H HA   . VAL B 2 280 ? 131.967 125.008 89.525  1.00 135.89 ? 299 VAL B HA   1 
ATOM 16278 H HB   . VAL B 2 280 ? 134.046 123.382 90.563  1.00 135.94 ? 299 VAL B HB   1 
ATOM 16279 H HG11 . VAL B 2 280 ? 132.779 123.907 92.360  1.00 135.12 ? 299 VAL B HG11 1 
ATOM 16280 H HG12 . VAL B 2 280 ? 132.309 122.452 91.933  1.00 135.18 ? 299 VAL B HG12 1 
ATOM 16281 H HG13 . VAL B 2 280 ? 131.432 123.716 91.537  1.00 135.71 ? 299 VAL B HG13 1 
ATOM 16282 H HG21 . VAL B 2 280 ? 133.322 122.390 88.675  1.00 135.51 ? 299 VAL B HG21 1 
ATOM 16283 H HG22 . VAL B 2 280 ? 131.803 122.696 89.024  1.00 135.54 ? 299 VAL B HG22 1 
ATOM 16284 H HG23 . VAL B 2 280 ? 132.599 121.599 89.851  1.00 135.28 ? 299 VAL B HG23 1 
ATOM 16285 N N    . ASP B 2 281 ? 132.303 126.860 91.074  1.00 157.43 ? 300 ASP B N    1 
ATOM 16286 C CA   . ASP B 2 281 ? 132.588 128.004 91.921  1.00 158.46 ? 300 ASP B CA   1 
ATOM 16287 C C    . ASP B 2 281 ? 132.637 127.589 93.389  1.00 158.01 ? 300 ASP B C    1 
ATOM 16288 O O    . ASP B 2 281 ? 132.341 126.450 93.756  1.00 157.60 ? 300 ASP B O    1 
ATOM 16289 C CB   . ASP B 2 281 ? 131.541 129.097 91.714  1.00 159.47 ? 300 ASP B CB   1 
ATOM 16290 C CG   . ASP B 2 281 ? 130.242 128.814 92.447  1.00 161.37 ? 300 ASP B CG   1 
ATOM 16291 O OD1  . ASP B 2 281 ? 129.969 127.638 92.766  1.00 159.76 ? 300 ASP B OD1  1 
ATOM 16292 O OD2  . ASP B 2 281 ? 129.487 129.774 92.705  1.00 161.78 ? 300 ASP B OD2  1 
ATOM 16293 H H    . ASP B 2 281 ? 131.486 126.806 90.809  1.00 157.52 ? 300 ASP B H    1 
ATOM 16294 H HA   . ASP B 2 281 ? 133.453 128.369 91.681  1.00 157.29 ? 300 ASP B HA   1 
ATOM 16295 H HB2  . ASP B 2 281 ? 131.894 129.939 92.042  1.00 157.68 ? 300 ASP B HB2  1 
ATOM 16296 H HB3  . ASP B 2 281 ? 131.342 129.168 90.767  1.00 157.77 ? 300 ASP B HB3  1 
ATOM 16297 N N    . GLN B 2 282 ? 133.013 128.546 94.237  1.00 150.66 ? 301 GLN B N    1 
ATOM 16298 C CA   . GLN B 2 282 ? 133.145 128.264 95.662  1.00 150.39 ? 301 GLN B CA   1 
ATOM 16299 C C    . GLN B 2 282 ? 131.821 127.878 96.302  1.00 151.77 ? 301 GLN B C    1 
ATOM 16300 O O    . GLN B 2 282 ? 131.820 127.312 97.400  1.00 153.91 ? 301 GLN B O    1 
ATOM 16301 C CB   . GLN B 2 282 ? 133.735 129.471 96.398  1.00 147.74 ? 301 GLN B CB   1 
ATOM 16302 C CG   . GLN B 2 282 ? 133.229 130.828 95.942  1.00 148.26 ? 301 GLN B CG   1 
ATOM 16303 C CD   . GLN B 2 282 ? 133.930 131.965 96.644  1.00 151.62 ? 301 GLN B CD   1 
ATOM 16304 O OE1  . GLN B 2 282 ? 134.781 132.637 96.064  1.00 151.38 ? 301 GLN B OE1  1 
ATOM 16305 N NE2  . GLN B 2 282 ? 133.580 132.187 97.903  1.00 154.57 ? 301 GLN B NE2  1 
ATOM 16306 H H    . GLN B 2 282 ? 133.200 129.347 94.002  1.00 151.26 ? 301 GLN B H    1 
ATOM 16307 H HA   . GLN B 2 282 ? 133.757 127.521 95.776  1.00 151.51 ? 301 GLN B HA   1 
ATOM 16308 H HB2  . GLN B 2 282 ? 133.527 129.386 97.342  1.00 150.96 ? 301 GLN B HB2  1 
ATOM 16309 H HB3  . GLN B 2 282 ? 134.697 129.464 96.277  1.00 150.91 ? 301 GLN B HB3  1 
ATOM 16310 H HG2  . GLN B 2 282 ? 133.391 130.941 94.994  1.00 150.99 ? 301 GLN B HG2  1 
ATOM 16311 H HG3  . GLN B 2 282 ? 132.280 130.894 96.130  1.00 151.19 ? 301 GLN B HG3  1 
ATOM 16312 H HE21 . GLN B 2 282 ? 132.981 131.695 98.276  1.00 151.76 ? 301 GLN B HE21 1 
ATOM 16313 H HE22 . GLN B 2 282 ? 133.950 132.823 98.347  1.00 152.23 ? 301 GLN B HE22 1 
ATOM 16314 N N    . ASN B 2 283 ? 130.698 128.168 95.651  1.00 157.74 ? 302 ASN B N    1 
ATOM 16315 C CA   . ASN B 2 283 ? 129.381 127.833 96.172  1.00 157.59 ? 302 ASN B CA   1 
ATOM 16316 C C    . ASN B 2 283 ? 128.831 126.538 95.593  1.00 157.75 ? 302 ASN B C    1 
ATOM 16317 O O    . ASN B 2 283 ? 127.658 126.225 95.814  1.00 161.51 ? 302 ASN B O    1 
ATOM 16318 C CB   . ASN B 2 283 ? 128.405 128.979 95.905  1.00 159.85 ? 302 ASN B CB   1 
ATOM 16319 C CG   . ASN B 2 283 ? 128.998 130.334 96.224  1.00 161.20 ? 302 ASN B CG   1 
ATOM 16320 O OD1  . ASN B 2 283 ? 129.257 130.652 97.384  1.00 159.18 ? 302 ASN B OD1  1 
ATOM 16321 N ND2  . ASN B 2 283 ? 129.214 131.143 95.194  1.00 161.25 ? 302 ASN B ND2  1 
ATOM 16322 H H    . ASN B 2 283 ? 130.674 128.571 94.893  1.00 158.93 ? 302 ASN B H    1 
ATOM 16323 H HA   . ASN B 2 283 ? 129.445 127.722 97.134  1.00 158.73 ? 302 ASN B HA   1 
ATOM 16324 H HB2  . ASN B 2 283 ? 128.158 128.972 94.967  1.00 159.29 ? 302 ASN B HB2  1 
ATOM 16325 H HB3  . ASN B 2 283 ? 127.616 128.858 96.457  1.00 159.04 ? 302 ASN B HB3  1 
ATOM 16326 H HD21 . ASN B 2 283 ? 129.020 130.885 94.397  1.00 159.32 ? 302 ASN B HD21 1 
ATOM 16327 H HD22 . ASN B 2 283 ? 129.550 131.924 95.324  1.00 159.09 ? 302 ASN B HD22 1 
ATOM 16328 N N    . ASP B 2 284 ? 129.645 125.777 94.865  1.00 164.21 ? 303 ASP B N    1 
ATOM 16329 C CA   . ASP B 2 284 ? 129.204 124.532 94.240  1.00 166.96 ? 303 ASP B CA   1 
ATOM 16330 C C    . ASP B 2 284 ? 128.216 124.804 93.107  1.00 165.70 ? 303 ASP B C    1 
ATOM 16331 O O    . ASP B 2 284 ? 127.199 124.124 92.972  1.00 164.07 ? 303 ASP B O    1 
ATOM 16332 C CB   . ASP B 2 284 ? 128.596 123.579 95.270  1.00 168.65 ? 303 ASP B CB   1 
ATOM 16333 C CG   . ASP B 2 284 ? 129.439 123.463 96.520  1.00 169.42 ? 303 ASP B CG   1 
ATOM 16334 O OD1  . ASP B 2 284 ? 130.680 123.430 96.399  1.00 169.08 ? 303 ASP B OD1  1 
ATOM 16335 O OD2  . ASP B 2 284 ? 128.862 123.410 97.625  1.00 170.64 ? 303 ASP B OD2  1 
ATOM 16336 H H    . ASP B 2 284 ? 130.471 125.962 94.716  1.00 165.71 ? 303 ASP B H    1 
ATOM 16337 H HA   . ASP B 2 284 ? 129.976 124.090 93.854  1.00 166.59 ? 303 ASP B HA   1 
ATOM 16338 H HB2  . ASP B 2 284 ? 127.715 123.896 95.522  1.00 166.90 ? 303 ASP B HB2  1 
ATOM 16339 H HB3  . ASP B 2 284 ? 128.527 122.696 94.875  1.00 166.94 ? 303 ASP B HB3  1 
ATOM 16340 N N    . ARG B 2 285 ? 128.520 125.806 92.292  1.00 161.43 ? 304 ARG B N    1 
ATOM 16341 C CA   . ARG B 2 285 ? 127.701 126.189 91.149  1.00 160.86 ? 304 ARG B CA   1 
ATOM 16342 C C    . ARG B 2 285 ? 128.464 125.801 89.890  1.00 159.30 ? 304 ARG B C    1 
ATOM 16343 O O    . ARG B 2 285 ? 129.455 126.447 89.537  1.00 158.61 ? 304 ARG B O    1 
ATOM 16344 C CB   . ARG B 2 285 ? 127.398 127.684 91.172  1.00 162.44 ? 304 ARG B CB   1 
ATOM 16345 C CG   . ARG B 2 285 ? 126.263 128.111 90.255  1.00 163.60 ? 304 ARG B CG   1 
ATOM 16346 C CD   . ARG B 2 285 ? 125.882 129.574 90.463  1.00 164.29 ? 304 ARG B CD   1 
ATOM 16347 N NE   . ARG B 2 285 ? 127.025 130.399 90.842  1.00 166.36 ? 304 ARG B NE   1 
ATOM 16348 C CZ   . ARG B 2 285 ? 127.201 131.662 90.476  1.00 163.33 ? 304 ARG B CZ   1 
ATOM 16349 N NH1  . ARG B 2 285 ? 126.316 132.298 89.725  1.00 161.11 ? 304 ARG B NH1  1 
ATOM 16350 N NH2  . ARG B 2 285 ? 128.294 132.305 90.876  1.00 162.34 ? 304 ARG B NH2  1 
ATOM 16351 H H    . ARG B 2 285 ? 129.222 126.292 92.382  1.00 161.72 ? 304 ARG B H    1 
ATOM 16352 H HA   . ARG B 2 285 ? 126.862 125.702 91.166  1.00 161.92 ? 304 ARG B HA   1 
ATOM 16353 H HB2  . ARG B 2 285 ? 127.164 127.944 92.077  1.00 162.01 ? 304 ARG B HB2  1 
ATOM 16354 H HB3  . ARG B 2 285 ? 128.194 128.159 90.888  1.00 161.75 ? 304 ARG B HB3  1 
ATOM 16355 H HG2  . ARG B 2 285 ? 126.538 127.998 89.332  1.00 161.94 ? 304 ARG B HG2  1 
ATOM 16356 H HG3  . ARG B 2 285 ? 125.482 127.568 90.441  1.00 162.01 ? 304 ARG B HG3  1 
ATOM 16357 H HD2  . ARG B 2 285 ? 125.514 129.916 89.634  1.00 161.92 ? 304 ARG B HD2  1 
ATOM 16358 H HD3  . ARG B 2 285 ? 125.221 129.632 91.170  1.00 161.81 ? 304 ARG B HD3  1 
ATOM 16359 H HE   . ARG B 2 285 ? 127.506 130.120 91.498  1.00 162.30 ? 304 ARG B HE   1 
ATOM 16360 H HH11 . ARG B 2 285 ? 125.604 131.899 89.458  1.00 161.63 ? 304 ARG B HH11 1 
ATOM 16361 H HH12 . ARG B 2 285 ? 126.455 133.117 89.504  1.00 161.70 ? 304 ARG B HH12 1 
ATOM 16362 H HH21 . ARG B 2 285 ? 128.876 131.902 91.364  1.00 161.67 ? 304 ARG B HH21 1 
ATOM 16363 H HH22 . ARG B 2 285 ? 128.419 133.124 90.646  1.00 161.93 ? 304 ARG B HH22 1 
ATOM 16364 N N    . VAL B 2 286 ? 127.997 124.761 89.211  1.00 155.62 ? 305 VAL B N    1 
ATOM 16365 C CA   . VAL B 2 286 ? 128.630 124.307 87.980  1.00 154.49 ? 305 VAL B CA   1 
ATOM 16366 C C    . VAL B 2 286 ? 128.273 125.272 86.861  1.00 154.41 ? 305 VAL B C    1 
ATOM 16367 O O    . VAL B 2 286 ? 127.100 125.605 86.663  1.00 165.76 ? 305 VAL B O    1 
ATOM 16368 C CB   . VAL B 2 286 ? 128.197 122.875 87.634  1.00 156.41 ? 305 VAL B CB   1 
ATOM 16369 C CG1  . VAL B 2 286 ? 129.050 122.327 86.505  1.00 155.93 ? 305 VAL B CG1  1 
ATOM 16370 C CG2  . VAL B 2 286 ? 128.294 121.976 88.856  1.00 158.75 ? 305 VAL B CG2  1 
ATOM 16371 H H    . VAL B 2 286 ? 127.308 124.302 89.443  1.00 157.56 ? 305 VAL B H    1 
ATOM 16372 H HA   . VAL B 2 286 ? 129.594 124.315 88.093  1.00 157.17 ? 305 VAL B HA   1 
ATOM 16373 H HB   . VAL B 2 286 ? 127.274 122.884 87.338  1.00 157.53 ? 305 VAL B HB   1 
ATOM 16374 H HG11 . VAL B 2 286 ? 129.099 122.983 85.793  1.00 156.84 ? 305 VAL B HG11 1 
ATOM 16375 H HG12 . VAL B 2 286 ? 129.940 122.140 86.844  1.00 157.59 ? 305 VAL B HG12 1 
ATOM 16376 H HG13 . VAL B 2 286 ? 128.645 121.512 86.170  1.00 157.23 ? 305 VAL B HG13 1 
ATOM 16377 H HG21 . VAL B 2 286 ? 127.688 122.294 89.543  1.00 157.48 ? 305 VAL B HG21 1 
ATOM 16378 H HG22 . VAL B 2 286 ? 128.050 121.073 88.598  1.00 157.60 ? 305 VAL B HG22 1 
ATOM 16379 H HG23 . VAL B 2 286 ? 129.207 121.988 89.183  1.00 157.95 ? 305 VAL B HG23 1 
ATOM 16380 N N    . MET B 2 287 ? 129.286 125.726 86.128  1.00 149.24 ? 306 MET B N    1 
ATOM 16381 C CA   . MET B 2 287 ? 129.107 126.736 85.099  1.00 153.13 ? 306 MET B CA   1 
ATOM 16382 C C    . MET B 2 287 ? 129.962 126.374 83.898  1.00 153.02 ? 306 MET B C    1 
ATOM 16383 O O    . MET B 2 287 ? 130.926 125.615 84.004  1.00 162.08 ? 306 MET B O    1 
ATOM 16384 C CB   . MET B 2 287 ? 129.480 128.138 85.597  1.00 154.01 ? 306 MET B CB   1 
ATOM 16385 C CG   . MET B 2 287 ? 129.021 128.453 87.014  1.00 156.39 ? 306 MET B CG   1 
ATOM 16386 S SD   . MET B 2 287 ? 129.902 129.820 87.793  1.00 161.47 ? 306 MET B SD   1 
ATOM 16387 C CE   . MET B 2 287 ? 130.524 130.707 86.369  1.00 154.89 ? 306 MET B CE   1 
ATOM 16388 H H    . MET B 2 287 ? 130.099 125.457 86.213  1.00 155.85 ? 306 MET B H    1 
ATOM 16389 H HA   . MET B 2 287 ? 128.176 126.752 84.828  1.00 156.77 ? 306 MET B HA   1 
ATOM 16390 H HB2  . MET B 2 287 ? 130.446 128.216 85.574  1.00 155.24 ? 306 MET B HB2  1 
ATOM 16391 H HB3  . MET B 2 287 ? 129.080 128.791 85.002  1.00 156.57 ? 306 MET B HB3  1 
ATOM 16392 H HG2  . MET B 2 287 ? 128.079 128.686 86.992  1.00 156.90 ? 306 MET B HG2  1 
ATOM 16393 H HG3  . MET B 2 287 ? 129.152 127.677 87.576  1.00 155.71 ? 306 MET B HG3  1 
ATOM 16394 H HE1  . MET B 2 287 ? 130.757 131.605 86.640  1.00 156.08 ? 306 MET B HE1  1 
ATOM 16395 H HE2  . MET B 2 287 ? 131.308 130.248 86.034  1.00 155.52 ? 306 MET B HE2  1 
ATOM 16396 H HE3  . MET B 2 287 ? 129.836 130.748 85.688  1.00 156.37 ? 306 MET B HE3  1 
ATOM 16397 N N    . ALA B 2 288 ? 129.594 126.924 82.745  1.00 158.70 ? 307 ALA B N    1 
ATOM 16398 C CA   . ALA B 2 288 ? 130.389 126.788 81.535  1.00 160.38 ? 307 ALA B CA   1 
ATOM 16399 C C    . ALA B 2 288 ? 130.553 128.150 80.882  1.00 159.87 ? 307 ALA B C    1 
ATOM 16400 O O    . ALA B 2 288 ? 129.567 128.851 80.638  1.00 168.97 ? 307 ALA B O    1 
ATOM 16401 C CB   . ALA B 2 288 ? 129.738 125.809 80.555  1.00 160.07 ? 307 ALA B CB   1 
ATOM 16402 H H    . ALA B 2 288 ? 128.877 127.387 82.640  1.00 161.95 ? 307 ALA B H    1 
ATOM 16403 H HA   . ALA B 2 288 ? 131.270 126.453 81.762  1.00 161.95 ? 307 ALA B HA   1 
ATOM 16404 H HB1  . ALA B 2 288 ? 129.658 124.942 80.982  1.00 161.51 ? 307 ALA B HB1  1 
ATOM 16405 H HB2  . ALA B 2 288 ? 130.295 125.739 79.764  1.00 161.71 ? 307 ALA B HB2  1 
ATOM 16406 H HB3  . ALA B 2 288 ? 128.859 126.140 80.312  1.00 161.48 ? 307 ALA B HB3  1 
ATOM 16407 N N    . LEU B 2 289 ? 131.795 128.510 80.599  1.00 150.86 ? 308 LEU B N    1 
ATOM 16408 C CA   . LEU B 2 289 ? 132.170 129.761 79.962  1.00 149.73 ? 308 LEU B CA   1 
ATOM 16409 C C    . LEU B 2 289 ? 132.874 129.459 78.646  1.00 155.37 ? 308 LEU B C    1 
ATOM 16410 O O    . LEU B 2 289 ? 133.016 128.305 78.240  1.00 161.19 ? 308 LEU B O    1 
ATOM 16411 C CB   . LEU B 2 289 ? 133.080 130.599 80.866  1.00 148.58 ? 308 LEU B CB   1 
ATOM 16412 C CG   . LEU B 2 289 ? 132.554 131.103 82.209  1.00 152.59 ? 308 LEU B CG   1 
ATOM 16413 C CD1  . LEU B 2 289 ? 132.319 129.984 83.202  1.00 149.93 ? 308 LEU B CD1  1 
ATOM 16414 C CD2  . LEU B 2 289 ? 133.531 132.121 82.776  1.00 153.10 ? 308 LEU B CD2  1 
ATOM 16415 H H    . LEU B 2 289 ? 132.476 128.015 80.778  1.00 154.72 ? 308 LEU B H    1 
ATOM 16416 H HA   . LEU B 2 289 ? 131.372 130.278 79.770  1.00 154.32 ? 308 LEU B HA   1 
ATOM 16417 H HB2  . LEU B 2 289 ? 133.869 130.068 81.061  1.00 153.91 ? 308 LEU B HB2  1 
ATOM 16418 H HB3  . LEU B 2 289 ? 133.349 131.385 80.366  1.00 153.35 ? 308 LEU B HB3  1 
ATOM 16419 H HG   . LEU B 2 289 ? 131.710 131.556 82.065  1.00 154.78 ? 308 LEU B HG   1 
ATOM 16420 H HD11 . LEU B 2 289 ? 131.561 129.454 82.918  1.00 153.09 ? 308 LEU B HD11 1 
ATOM 16421 H HD12 . LEU B 2 289 ? 132.135 130.376 84.068  1.00 153.60 ? 308 LEU B HD12 1 
ATOM 16422 H HD13 . LEU B 2 289 ? 133.116 129.433 83.253  1.00 154.12 ? 308 LEU B HD13 1 
ATOM 16423 H HD21 . LEU B 2 289 ? 133.368 132.222 83.727  1.00 154.32 ? 308 LEU B HD21 1 
ATOM 16424 H HD22 . LEU B 2 289 ? 133.398 132.970 82.327  1.00 154.14 ? 308 LEU B HD22 1 
ATOM 16425 H HD23 . LEU B 2 289 ? 134.436 131.806 82.628  1.00 153.98 ? 308 LEU B HD23 1 
ATOM 16426 N N    . THR B 2 290 ? 133.302 130.519 77.975  1.00 170.72 ? 309 THR B N    1 
ATOM 16427 C CA   . THR B 2 290 ? 134.089 130.430 76.758  1.00 173.91 ? 309 THR B CA   1 
ATOM 16428 C C    . THR B 2 290 ? 135.497 130.906 77.077  1.00 173.21 ? 309 THR B C    1 
ATOM 16429 O O    . THR B 2 290 ? 135.731 131.563 78.095  1.00 172.84 ? 309 THR B O    1 
ATOM 16430 C CB   . THR B 2 290 ? 133.488 131.272 75.629  1.00 173.50 ? 309 THR B CB   1 
ATOM 16431 O OG1  . THR B 2 290 ? 133.573 132.661 75.971  1.00 173.04 ? 309 THR B OG1  1 
ATOM 16432 C CG2  . THR B 2 290 ? 132.036 130.890 75.387  1.00 171.53 ? 309 THR B CG2  1 
ATOM 16433 H H    . THR B 2 290 ? 133.142 131.329 78.216  1.00 170.63 ? 309 THR B H    1 
ATOM 16434 H HA   . THR B 2 290 ? 134.135 129.507 76.464  1.00 171.36 ? 309 THR B HA   1 
ATOM 16435 H HB   . THR B 2 290 ? 133.986 131.112 74.812  1.00 171.39 ? 309 THR B HB   1 
ATOM 16436 H HG1  . THR B 2 290 ? 133.190 132.800 76.705  1.00 171.34 ? 309 THR B HG1  1 
ATOM 16437 H HG21 . THR B 2 290 ? 131.983 129.973 75.075  1.00 171.12 ? 309 THR B HG21 1 
ATOM 16438 H HG22 . THR B 2 290 ? 131.525 130.974 76.207  1.00 171.10 ? 309 THR B HG22 1 
ATOM 16439 H HG23 . THR B 2 290 ? 131.650 131.473 74.714  1.00 171.25 ? 309 THR B HG23 1 
ATOM 16440 N N    . ILE B 2 291 ? 136.440 130.597 76.194  1.00 169.64 ? 310 ILE B N    1 
ATOM 16441 C CA   . ILE B 2 291 ? 137.834 130.878 76.514  1.00 170.68 ? 310 ILE B CA   1 
ATOM 16442 C C    . ILE B 2 291 ? 138.221 132.277 76.064  1.00 171.36 ? 310 ILE B C    1 
ATOM 16443 O O    . ILE B 2 291 ? 138.972 132.967 76.757  1.00 168.89 ? 310 ILE B O    1 
ATOM 16444 C CB   . ILE B 2 291 ? 138.759 129.799 75.902  1.00 168.36 ? 310 ILE B CB   1 
ATOM 16445 C CG1  . ILE B 2 291 ? 138.848 129.911 74.373  1.00 168.16 ? 310 ILE B CG1  1 
ATOM 16446 C CG2  . ILE B 2 291 ? 138.302 128.402 76.309  1.00 166.89 ? 310 ILE B CG2  1 
ATOM 16447 C CD1  . ILE B 2 291 ? 140.068 129.231 73.790  1.00 167.61 ? 310 ILE B CD1  1 
ATOM 16448 H H    . ILE B 2 291 ? 136.307 130.233 75.426  1.00 168.28 ? 310 ILE B H    1 
ATOM 16449 H HA   . ILE B 2 291 ? 137.945 130.840 77.476  1.00 168.38 ? 310 ILE B HA   1 
ATOM 16450 H HB   . ILE B 2 291 ? 139.650 129.936 76.260  1.00 167.88 ? 310 ILE B HB   1 
ATOM 16451 H HG12 . ILE B 2 291 ? 138.060 129.506 73.980  1.00 168.15 ? 310 ILE B HG12 1 
ATOM 16452 H HG13 . ILE B 2 291 ? 138.909 130.837 74.105  1.00 168.41 ? 310 ILE B HG13 1 
ATOM 16453 H HG21 . ILE B 2 291 ? 138.567 128.244 77.228  1.00 167.71 ? 310 ILE B HG21 1 
ATOM 16454 H HG22 . ILE B 2 291 ? 137.341 128.334 76.226  1.00 167.74 ? 310 ILE B HG22 1 
ATOM 16455 H HG23 . ILE B 2 291 ? 138.731 127.750 75.733  1.00 168.03 ? 310 ILE B HG23 1 
ATOM 16456 H HD11 . ILE B 2 291 ? 140.065 129.351 72.827  1.00 167.96 ? 310 ILE B HD11 1 
ATOM 16457 H HD12 . ILE B 2 291 ? 140.039 128.286 74.004  1.00 168.20 ? 310 ILE B HD12 1 
ATOM 16458 H HD13 . ILE B 2 291 ? 140.865 129.633 74.171  1.00 168.23 ? 310 ILE B HD13 1 
ATOM 16459 N N    . ASP B 2 292 ? 137.731 132.725 74.910  1.00 184.23 ? 311 ASP B N    1 
ATOM 16460 C CA   . ASP B 2 292 ? 138.142 134.034 74.422  1.00 185.62 ? 311 ASP B CA   1 
ATOM 16461 C C    . ASP B 2 292 ? 137.717 135.120 75.402  1.00 185.53 ? 311 ASP B C    1 
ATOM 16462 O O    . ASP B 2 292 ? 138.499 136.021 75.729  1.00 182.98 ? 311 ASP B O    1 
ATOM 16463 C CB   . ASP B 2 292 ? 137.548 134.290 73.039  1.00 185.50 ? 311 ASP B CB   1 
ATOM 16464 C CG   . ASP B 2 292 ? 137.737 135.721 72.582  1.00 185.90 ? 311 ASP B CG   1 
ATOM 16465 O OD1  . ASP B 2 292 ? 138.888 136.205 72.600  1.00 184.48 ? 311 ASP B OD1  1 
ATOM 16466 O OD2  . ASP B 2 292 ? 136.733 136.363 72.209  1.00 185.54 ? 311 ASP B OD2  1 
ATOM 16467 H H    . ASP B 2 292 ? 137.177 132.303 74.405  1.00 182.57 ? 311 ASP B H    1 
ATOM 16468 H HA   . ASP B 2 292 ? 139.109 134.056 74.347  1.00 183.14 ? 311 ASP B HA   1 
ATOM 16469 H HB2  . ASP B 2 292 ? 137.983 133.707 72.396  1.00 183.42 ? 311 ASP B HB2  1 
ATOM 16470 H HB3  . ASP B 2 292 ? 136.597 134.105 73.064  1.00 183.20 ? 311 ASP B HB3  1 
ATOM 16471 N N    . GLY B 2 293 ? 136.482 135.047 75.882  1.00 177.29 ? 312 GLY B N    1 
ATOM 16472 C CA   . GLY B 2 293 ? 136.012 135.974 76.896  1.00 174.11 ? 312 GLY B CA   1 
ATOM 16473 C C    . GLY B 2 293 ? 135.009 135.347 77.837  1.00 173.89 ? 312 GLY B C    1 
ATOM 16474 O O    . GLY B 2 293 ? 134.272 134.425 77.474  1.00 174.81 ? 312 GLY B O    1 
ATOM 16475 H H    . GLY B 2 293 ? 135.898 134.466 75.637  1.00 175.14 ? 312 GLY B H    1 
ATOM 16476 H HA2  . GLY B 2 293 ? 136.765 136.290 77.420  1.00 174.73 ? 312 GLY B HA2  1 
ATOM 16477 H HA3  . GLY B 2 293 ? 135.595 136.738 76.466  1.00 174.76 ? 312 GLY B HA3  1 
ATOM 16478 N N    . GLY B 2 294 ? 134.993 135.857 79.064  1.00 168.51 ? 313 GLY B N    1 
ATOM 16479 C CA   . GLY B 2 294 ? 134.130 135.401 80.139  1.00 168.68 ? 313 GLY B CA   1 
ATOM 16480 C C    . GLY B 2 294 ? 132.692 135.796 79.866  1.00 169.50 ? 313 GLY B C    1 
ATOM 16481 O O    . GLY B 2 294 ? 132.378 136.986 79.960  1.00 170.90 ? 313 GLY B O    1 
ATOM 16482 H H    . GLY B 2 294 ? 135.506 136.504 79.306  1.00 168.59 ? 313 GLY B H    1 
ATOM 16483 H HA2  . GLY B 2 294 ? 134.180 134.436 80.214  1.00 168.35 ? 313 GLY B HA2  1 
ATOM 16484 H HA3  . GLY B 2 294 ? 134.421 135.795 80.974  1.00 168.48 ? 313 GLY B HA3  1 
ATOM 16485 N N    . VAL B 2 295 ? 131.803 134.859 79.529  1.00 170.56 ? 314 VAL B N    1 
ATOM 16486 C CA   . VAL B 2 295 ? 130.402 135.232 79.346  1.00 171.32 ? 314 VAL B CA   1 
ATOM 16487 C C    . VAL B 2 295 ? 129.411 134.213 79.895  1.00 168.47 ? 314 VAL B C    1 
ATOM 16488 O O    . VAL B 2 295 ? 128.213 134.294 79.607  1.00 171.85 ? 314 VAL B O    1 
ATOM 16489 C CB   . VAL B 2 295 ? 130.117 135.452 77.849  1.00 172.04 ? 314 VAL B CB   1 
ATOM 16490 C CG1  . VAL B 2 295 ? 131.182 136.335 77.217  1.00 172.93 ? 314 VAL B CG1  1 
ATOM 16491 C CG2  . VAL B 2 295 ? 130.044 134.113 77.128  1.00 168.05 ? 314 VAL B CG2  1 
ATOM 16492 H H    . VAL B 2 295 ? 131.979 134.026 79.405  1.00 170.79 ? 314 VAL B H    1 
ATOM 16493 H HA   . VAL B 2 295 ? 130.236 136.071 79.803  1.00 171.40 ? 314 VAL B HA   1 
ATOM 16494 H HB   . VAL B 2 295 ? 129.260 135.895 77.748  1.00 171.33 ? 314 VAL B HB   1 
ATOM 16495 H HG11 . VAL B 2 295 ? 130.904 136.566 76.317  1.00 171.23 ? 314 VAL B HG11 1 
ATOM 16496 H HG12 . VAL B 2 295 ? 131.285 137.139 77.749  1.00 171.29 ? 314 VAL B HG12 1 
ATOM 16497 H HG13 . VAL B 2 295 ? 132.020 135.847 77.186  1.00 171.07 ? 314 VAL B HG13 1 
ATOM 16498 H HG21 . VAL B 2 295 ? 129.117 133.834 77.068  1.00 170.60 ? 314 VAL B HG21 1 
ATOM 16499 H HG22 . VAL B 2 295 ? 130.558 133.455 77.624  1.00 170.34 ? 314 VAL B HG22 1 
ATOM 16500 H HG23 . VAL B 2 295 ? 130.420 134.214 76.239  1.00 170.82 ? 314 VAL B HG23 1 
ATOM 16501 N N    . THR B 2 296 ? 129.888 133.258 80.686  1.00 159.62 ? 315 THR B N    1 
ATOM 16502 C CA   . THR B 2 296 ? 129.038 132.199 81.223  1.00 162.67 ? 315 THR B CA   1 
ATOM 16503 C C    . THR B 2 296 ? 128.076 131.648 80.180  1.00 159.39 ? 315 THR B C    1 
ATOM 16504 O O    . THR B 2 296 ? 126.952 132.136 80.044  1.00 160.22 ? 315 THR B O    1 
ATOM 16505 C CB   . THR B 2 296 ? 128.236 132.728 82.415  1.00 160.41 ? 315 THR B CB   1 
ATOM 16506 O OG1  . THR B 2 296 ? 129.128 133.191 83.436  1.00 160.65 ? 315 THR B OG1  1 
ATOM 16507 C CG2  . THR B 2 296 ? 127.329 131.643 82.980  1.00 158.07 ? 315 THR B CG2  1 
ATOM 16508 H H    . THR B 2 296 ? 130.710 133.199 80.930  1.00 160.85 ? 315 THR B H    1 
ATOM 16509 H HA   . THR B 2 296 ? 129.592 131.468 81.535  1.00 161.55 ? 315 THR B HA   1 
ATOM 16510 H HB   . THR B 2 296 ? 127.677 133.466 82.123  1.00 160.50 ? 315 THR B HB   1 
ATOM 16511 H HG1  . THR B 2 296 ? 129.584 132.550 83.732  1.00 160.82 ? 315 THR B HG1  1 
ATOM 16512 H HG21 . THR B 2 296 ? 127.228 131.763 83.938  1.00 160.04 ? 315 THR B HG21 1 
ATOM 16513 H HG22 . THR B 2 296 ? 127.711 130.767 82.812  1.00 160.19 ? 315 THR B HG22 1 
ATOM 16514 H HG23 . THR B 2 296 ? 126.455 131.690 82.562  1.00 159.95 ? 315 THR B HG23 1 
ATOM 16515 N N    . LEU B 2 297 ? 128.504 130.625 79.448  1.00 167.86 ? 316 LEU B N    1 
ATOM 16516 C CA   . LEU B 2 297 ? 127.671 130.077 78.385  1.00 165.18 ? 316 LEU B CA   1 
ATOM 16517 C C    . LEU B 2 297 ? 126.401 129.439 78.947  1.00 164.95 ? 316 LEU B C    1 
ATOM 16518 O O    . LEU B 2 297 ? 125.319 129.581 78.367  1.00 166.68 ? 316 LEU B O    1 
ATOM 16519 C CB   . LEU B 2 297 ? 128.470 129.083 77.548  1.00 166.34 ? 316 LEU B CB   1 
ATOM 16520 C CG   . LEU B 2 297 ? 127.659 128.347 76.482  1.00 165.92 ? 316 LEU B CG   1 
ATOM 16521 C CD1  . LEU B 2 297 ? 128.494 128.199 75.219  1.00 166.44 ? 316 LEU B CD1  1 
ATOM 16522 C CD2  . LEU B 2 297 ? 127.170 127.007 76.962  1.00 164.50 ? 316 LEU B CD2  1 
ATOM 16523 H H    . LEU B 2 297 ? 129.263 130.234 79.545  1.00 166.64 ? 316 LEU B H    1 
ATOM 16524 H HA   . LEU B 2 297 ? 127.400 130.802 77.800  1.00 165.64 ? 316 LEU B HA   1 
ATOM 16525 H HB2  . LEU B 2 297 ? 129.181 129.564 77.095  1.00 165.94 ? 316 LEU B HB2  1 
ATOM 16526 H HB3  . LEU B 2 297 ? 128.854 128.419 78.141  1.00 165.99 ? 316 LEU B HB3  1 
ATOM 16527 H HG   . LEU B 2 297 ? 126.881 128.882 76.259  1.00 165.99 ? 316 LEU B HG   1 
ATOM 16528 H HD11 . LEU B 2 297 ? 128.088 127.532 74.644  1.00 166.28 ? 316 LEU B HD11 1 
ATOM 16529 H HD12 . LEU B 2 297 ? 128.524 129.054 74.762  1.00 165.90 ? 316 LEU B HD12 1 
ATOM 16530 H HD13 . LEU B 2 297 ? 129.390 127.925 75.466  1.00 166.19 ? 316 LEU B HD13 1 
ATOM 16531 H HD21 . LEU B 2 297 ? 126.415 127.158 77.549  1.00 165.65 ? 316 LEU B HD21 1 
ATOM 16532 H HD22 . LEU B 2 297 ? 126.892 126.478 76.199  1.00 165.86 ? 316 LEU B HD22 1 
ATOM 16533 H HD23 . LEU B 2 297 ? 127.883 126.554 77.438  1.00 165.78 ? 316 LEU B HD23 1 
ATOM 16534 N N    . TRP B 2 298 ? 126.516 128.726 80.069  1.00 165.40 ? 317 TRP B N    1 
ATOM 16535 C CA   . TRP B 2 298 ? 125.367 128.319 80.869  1.00 165.44 ? 317 TRP B CA   1 
ATOM 16536 C C    . TRP B 2 298 ? 125.777 128.130 82.321  1.00 164.31 ? 317 TRP B C    1 
ATOM 16537 O O    . TRP B 2 298 ? 126.961 128.040 82.649  1.00 168.58 ? 317 TRP B O    1 
ATOM 16538 C CB   . TRP B 2 298 ? 124.710 127.038 80.320  1.00 166.71 ? 317 TRP B CB   1 
ATOM 16539 C CG   . TRP B 2 298 ? 125.570 125.780 80.343  1.00 166.42 ? 317 TRP B CG   1 
ATOM 16540 C CD1  . TRP B 2 298 ? 126.093 125.138 79.260  1.00 167.03 ? 317 TRP B CD1  1 
ATOM 16541 C CD2  . TRP B 2 298 ? 125.960 125.000 81.488  1.00 167.84 ? 317 TRP B CD2  1 
ATOM 16542 N NE1  . TRP B 2 298 ? 126.797 124.029 79.652  1.00 169.08 ? 317 TRP B NE1  1 
ATOM 16543 C CE2  . TRP B 2 298 ? 126.731 123.921 81.014  1.00 169.10 ? 317 TRP B CE2  1 
ATOM 16544 C CE3  . TRP B 2 298 ? 125.741 125.112 82.863  1.00 168.83 ? 317 TRP B CE3  1 
ATOM 16545 C CZ2  . TRP B 2 298 ? 127.283 122.967 81.864  1.00 168.05 ? 317 TRP B CZ2  1 
ATOM 16546 C CZ3  . TRP B 2 298 ? 126.295 124.165 83.704  1.00 169.45 ? 317 TRP B CZ3  1 
ATOM 16547 C CH2  . TRP B 2 298 ? 127.054 123.107 83.203  1.00 166.86 ? 317 TRP B CH2  1 
ATOM 16548 H H    . TRP B 2 298 ? 127.268 128.463 80.392  1.00 167.52 ? 317 TRP B H    1 
ATOM 16549 H HA   . TRP B 2 298 ? 124.704 129.027 80.854  1.00 167.51 ? 317 TRP B HA   1 
ATOM 16550 H HB2  . TRP B 2 298 ? 123.916 126.854 80.845  1.00 167.51 ? 317 TRP B HB2  1 
ATOM 16551 H HB3  . TRP B 2 298 ? 124.457 127.197 79.397  1.00 167.53 ? 317 TRP B HB3  1 
ATOM 16552 H HD1  . TRP B 2 298 ? 125.993 125.414 78.381  1.00 167.32 ? 317 TRP B HD1  1 
ATOM 16553 H HE1  . TRP B 2 298 ? 127.211 123.488 79.127  1.00 167.76 ? 317 TRP B HE1  1 
ATOM 16554 H HE3  . TRP B 2 298 ? 125.241 125.810 83.207  1.00 167.60 ? 317 TRP B HE3  1 
ATOM 16555 H HZ2  . TRP B 2 298 ? 127.790 122.261 81.534  1.00 167.47 ? 317 TRP B HZ2  1 
ATOM 16556 H HZ3  . TRP B 2 298 ? 126.156 124.232 84.622  1.00 167.90 ? 317 TRP B HZ3  1 
ATOM 16557 H HH2  . TRP B 2 298 ? 127.411 122.484 83.793  1.00 167.03 ? 317 TRP B HH2  1 
ATOM 16558 N N    . THR B 2 299 ? 124.773 128.075 83.199  1.00 155.18 ? 318 THR B N    1 
ATOM 16559 C CA   . THR B 2 299 ? 124.991 127.899 84.626  1.00 155.27 ? 318 THR B CA   1 
ATOM 16560 C C    . THR B 2 299 ? 124.002 126.894 85.200  1.00 154.28 ? 318 THR B C    1 
ATOM 16561 O O    . THR B 2 299 ? 122.886 126.742 84.697  1.00 157.39 ? 318 THR B O    1 
ATOM 16562 C CB   . THR B 2 299 ? 124.822 129.248 85.350  1.00 153.98 ? 318 THR B CB   1 
ATOM 16563 O OG1  . THR B 2 299 ? 123.506 129.758 85.113  1.00 152.42 ? 318 THR B OG1  1 
ATOM 16564 C CG2  . THR B 2 299 ? 125.846 130.274 84.870  1.00 150.53 ? 318 THR B CG2  1 
ATOM 16565 H H    . THR B 2 299 ? 123.943 128.137 82.983  1.00 156.12 ? 318 THR B H    1 
ATOM 16566 H HA   . THR B 2 299 ? 125.892 127.578 84.784  1.00 156.25 ? 318 THR B HA   1 
ATOM 16567 H HB   . THR B 2 299 ? 124.948 129.117 86.302  1.00 155.64 ? 318 THR B HB   1 
ATOM 16568 H HG1  . THR B 2 299 ? 123.402 130.484 85.523  1.00 154.96 ? 318 THR B HG1  1 
ATOM 16569 H HG21 . THR B 2 299 ? 125.594 131.156 85.183  1.00 154.79 ? 318 THR B HG21 1 
ATOM 16570 H HG22 . THR B 2 299 ? 125.878 130.287 83.900  1.00 154.85 ? 318 THR B HG22 1 
ATOM 16571 H HG23 . THR B 2 299 ? 126.728 130.062 85.215  1.00 154.47 ? 318 THR B HG23 1 
ATOM 16572 N N    . GLN B 2 300 ? 124.436 126.196 86.247  1.00 162.34 ? 319 GLN B N    1 
ATOM 16573 C CA   . GLN B 2 300 ? 123.611 125.258 86.996  1.00 162.44 ? 319 GLN B CA   1 
ATOM 16574 C C    . GLN B 2 300 ? 123.797 125.502 88.485  1.00 165.69 ? 319 GLN B C    1 
ATOM 16575 O O    . GLN B 2 300 ? 124.918 125.725 88.948  1.00 171.66 ? 319 GLN B O    1 
ATOM 16576 C CB   . GLN B 2 300 ? 123.926 123.798 86.674  1.00 161.80 ? 319 GLN B CB   1 
ATOM 16577 C CG   . GLN B 2 300 ? 123.186 122.805 87.552  1.00 161.73 ? 319 GLN B CG   1 
ATOM 16578 C CD   . GLN B 2 300 ? 122.620 121.647 86.767  1.00 164.62 ? 319 GLN B CD   1 
ATOM 16579 O OE1  . GLN B 2 300 ? 121.426 121.602 86.479  1.00 166.51 ? 319 GLN B OE1  1 
ATOM 16580 N NE2  . GLN B 2 300 ? 123.476 120.700 86.411  1.00 167.63 ? 319 GLN B NE2  1 
ATOM 16581 H H    . GLN B 2 300 ? 125.238 126.254 86.552  1.00 164.94 ? 319 GLN B H    1 
ATOM 16582 H HA   . GLN B 2 300 ? 122.683 125.429 86.772  1.00 164.66 ? 319 GLN B HA   1 
ATOM 16583 H HB2  . GLN B 2 300 ? 123.679 123.622 85.753  1.00 164.30 ? 319 GLN B HB2  1 
ATOM 16584 H HB3  . GLN B 2 300 ? 124.877 123.650 86.793  1.00 164.92 ? 319 GLN B HB3  1 
ATOM 16585 H HG2  . GLN B 2 300 ? 123.798 122.449 88.216  1.00 164.59 ? 319 GLN B HG2  1 
ATOM 16586 H HG3  . GLN B 2 300 ? 122.445 123.252 87.988  1.00 164.42 ? 319 GLN B HG3  1 
ATOM 16587 H HE21 . GLN B 2 300 ? 124.305 120.766 86.630  1.00 165.53 ? 319 GLN B HE21 1 
ATOM 16588 H HE22 . GLN B 2 300 ? 123.203 120.019 85.962  1.00 165.35 ? 319 GLN B HE22 1 
ATOM 16589 N N    . SER B 2 301 ? 122.690 125.466 89.230  1.00 159.77 ? 320 SER B N    1 
ATOM 16590 C CA   . SER B 2 301 ? 122.706 125.748 90.660  1.00 159.26 ? 320 SER B CA   1 
ATOM 16591 C C    . SER B 2 301 ? 121.994 124.686 91.492  1.00 158.95 ? 320 SER B C    1 
ATOM 16592 O O    . SER B 2 301 ? 121.834 124.874 92.703  1.00 157.78 ? 320 SER B O    1 
ATOM 16593 C CB   . SER B 2 301 ? 122.077 127.117 90.934  1.00 158.42 ? 320 SER B CB   1 
ATOM 16594 O OG   . SER B 2 301 ? 122.595 127.683 92.122  1.00 159.81 ? 320 SER B OG   1 
ATOM 16595 H H    . SER B 2 301 ? 121.910 125.278 88.923  1.00 159.68 ? 320 SER B H    1 
ATOM 16596 H HA   . SER B 2 301 ? 123.627 125.783 90.962  1.00 159.92 ? 320 SER B HA   1 
ATOM 16597 H HB2  . SER B 2 301 ? 122.274 127.708 90.191  1.00 159.52 ? 320 SER B HB2  1 
ATOM 16598 H HB3  . SER B 2 301 ? 121.117 127.011 91.026  1.00 159.51 ? 320 SER B HB3  1 
ATOM 16599 H HG   . SER B 2 301 ? 122.219 128.418 92.278  1.00 159.78 ? 320 SER B HG   1 
ATOM 16600 N N    . ASP B 2 302 ? 121.570 123.574 90.887  1.00 172.90 ? 321 ASP B N    1 
ATOM 16601 C CA   . ASP B 2 302 ? 120.831 122.561 91.635  1.00 174.55 ? 321 ASP B CA   1 
ATOM 16602 C C    . ASP B 2 302 ? 121.667 121.909 92.729  1.00 176.25 ? 321 ASP B C    1 
ATOM 16603 O O    . ASP B 2 302 ? 121.099 121.369 93.684  1.00 175.67 ? 321 ASP B O    1 
ATOM 16604 C CB   . ASP B 2 302 ? 120.315 121.484 90.682  1.00 173.39 ? 321 ASP B CB   1 
ATOM 16605 C CG   . ASP B 2 302 ? 119.326 122.028 89.675  1.00 174.13 ? 321 ASP B CG   1 
ATOM 16606 O OD1  . ASP B 2 302 ? 119.136 123.261 89.635  1.00 174.05 ? 321 ASP B OD1  1 
ATOM 16607 O OD2  . ASP B 2 302 ? 118.736 121.223 88.923  1.00 174.25 ? 321 ASP B OD2  1 
ATOM 16608 H H    . ASP B 2 302 ? 121.695 123.386 90.058  1.00 173.06 ? 321 ASP B H    1 
ATOM 16609 H HA   . ASP B 2 302 ? 120.065 122.979 92.057  1.00 173.63 ? 321 ASP B HA   1 
ATOM 16610 H HB2  . ASP B 2 302 ? 121.065 121.108 90.197  1.00 173.39 ? 321 ASP B HB2  1 
ATOM 16611 H HB3  . ASP B 2 302 ? 119.871 120.793 91.198  1.00 173.65 ? 321 ASP B HB3  1 
ATOM 16612 N N    . LEU B 2 303 ? 122.994 121.937 92.614  1.00 175.70 ? 322 LEU B N    1 
ATOM 16613 C CA   . LEU B 2 303 ? 123.886 121.338 93.598  1.00 172.41 ? 322 LEU B CA   1 
ATOM 16614 C C    . LEU B 2 303 ? 124.499 122.373 94.530  1.00 169.31 ? 322 LEU B C    1 
ATOM 16615 O O    . LEU B 2 303 ? 125.442 122.053 95.260  1.00 168.05 ? 322 LEU B O    1 
ATOM 16616 C CB   . LEU B 2 303 ? 124.993 120.549 92.899  1.00 172.47 ? 322 LEU B CB   1 
ATOM 16617 C CG   . LEU B 2 303 ? 124.545 119.374 92.032  1.00 172.82 ? 322 LEU B CG   1 
ATOM 16618 C CD1  . LEU B 2 303 ? 125.706 118.841 91.215  1.00 171.23 ? 322 LEU B CD1  1 
ATOM 16619 C CD2  . LEU B 2 303 ? 123.962 118.274 92.900  1.00 171.36 ? 322 LEU B CD2  1 
ATOM 16620 H H    . LEU B 2 303 ? 123.409 122.307 91.957  1.00 171.87 ? 322 LEU B H    1 
ATOM 16621 H HA   . LEU B 2 303 ? 123.379 120.717 94.143  1.00 171.67 ? 322 LEU B HA   1 
ATOM 16622 H HB2  . LEU B 2 303 ? 125.484 121.159 92.326  1.00 171.77 ? 322 LEU B HB2  1 
ATOM 16623 H HB3  . LEU B 2 303 ? 125.590 120.196 93.578  1.00 171.84 ? 322 LEU B HB3  1 
ATOM 16624 H HG   . LEU B 2 303 ? 123.855 119.675 91.421  1.00 172.00 ? 322 LEU B HG   1 
ATOM 16625 H HD11 . LEU B 2 303 ? 126.024 119.543 90.626  1.00 171.82 ? 322 LEU B HD11 1 
ATOM 16626 H HD12 . LEU B 2 303 ? 126.415 118.566 91.817  1.00 171.60 ? 322 LEU B HD12 1 
ATOM 16627 H HD13 . LEU B 2 303 ? 125.402 118.082 90.692  1.00 171.37 ? 322 LEU B HD13 1 
ATOM 16628 H HD21 . LEU B 2 303 ? 123.172 118.610 93.350  1.00 171.85 ? 322 LEU B HD21 1 
ATOM 16629 H HD22 . LEU B 2 303 ? 123.727 117.520 92.337  1.00 171.76 ? 322 LEU B HD22 1 
ATOM 16630 H HD23 . LEU B 2 303 ? 124.626 118.003 93.554  1.00 171.33 ? 322 LEU B HD23 1 
ATOM 16631 N N    . LEU B 2 304 ? 123.973 123.594 94.538  1.00 162.33 ? 323 LEU B N    1 
ATOM 16632 C CA   . LEU B 2 304 ? 124.601 124.679 95.277  1.00 162.65 ? 323 LEU B CA   1 
ATOM 16633 C C    . LEU B 2 304 ? 124.756 124.326 96.750  1.00 163.08 ? 323 LEU B C    1 
ATOM 16634 O O    . LEU B 2 304 ? 123.853 123.766 97.375  1.00 164.20 ? 323 LEU B O    1 
ATOM 16635 C CB   . LEU B 2 304 ? 123.778 125.958 95.128  1.00 163.37 ? 323 LEU B CB   1 
ATOM 16636 C CG   . LEU B 2 304 ? 124.529 127.252 95.441  1.00 163.73 ? 323 LEU B CG   1 
ATOM 16637 C CD1  . LEU B 2 304 ? 124.318 128.287 94.351  1.00 162.48 ? 323 LEU B CD1  1 
ATOM 16638 C CD2  . LEU B 2 304 ? 124.088 127.796 96.784  1.00 162.17 ? 323 LEU B CD2  1 
ATOM 16639 H H    . LEU B 2 304 ? 123.253 123.819 94.126  1.00 163.68 ? 323 LEU B H    1 
ATOM 16640 H HA   . LEU B 2 304 ? 125.484 124.843 94.910  1.00 163.71 ? 323 LEU B HA   1 
ATOM 16641 H HB2  . LEU B 2 304 ? 123.464 126.017 94.212  1.00 163.50 ? 323 LEU B HB2  1 
ATOM 16642 H HB3  . LEU B 2 304 ? 123.018 125.907 95.728  1.00 163.47 ? 323 LEU B HB3  1 
ATOM 16643 H HG   . LEU B 2 304 ? 125.478 127.062 95.492  1.00 163.58 ? 323 LEU B HG   1 
ATOM 16644 H HD11 . LEU B 2 304 ? 124.827 129.083 94.570  1.00 163.01 ? 323 LEU B HD11 1 
ATOM 16645 H HD12 . LEU B 2 304 ? 123.374 128.502 94.300  1.00 163.52 ? 323 LEU B HD12 1 
ATOM 16646 H HD13 . LEU B 2 304 ? 124.623 127.921 93.506  1.00 163.06 ? 323 LEU B HD13 1 
ATOM 16647 H HD21 . LEU B 2 304 ? 123.199 128.174 96.695  1.00 163.35 ? 323 LEU B HD21 1 
ATOM 16648 H HD22 . LEU B 2 304 ? 124.713 128.482 97.067  1.00 163.16 ? 323 LEU B HD22 1 
ATOM 16649 H HD23 . LEU B 2 304 ? 124.076 127.071 97.428  1.00 163.00 ? 323 LEU B HD23 1 
ATOM 16650 N N    . HIS B 2 305 ? 125.926 124.654 97.296  1.00 164.66 ? 324 HIS B N    1 
ATOM 16651 C CA   . HIS B 2 305 ? 126.303 124.433 98.689  1.00 163.03 ? 324 HIS B CA   1 
ATOM 16652 C C    . HIS B 2 305 ? 126.402 122.961 99.064  1.00 161.50 ? 324 HIS B C    1 
ATOM 16653 O O    . HIS B 2 305 ? 126.589 122.645 100.245 1.00 159.75 ? 324 HIS B O    1 
ATOM 16654 C CB   . HIS B 2 305 ? 125.345 125.141 99.648  1.00 162.51 ? 324 HIS B CB   1 
ATOM 16655 C CG   . HIS B 2 305 ? 125.834 126.482 100.095 1.00 163.09 ? 324 HIS B CG   1 
ATOM 16656 N ND1  . HIS B 2 305 ? 125.526 127.647 99.427  1.00 163.50 ? 324 HIS B ND1  1 
ATOM 16657 C CD2  . HIS B 2 305 ? 126.618 126.843 101.137 1.00 163.72 ? 324 HIS B CD2  1 
ATOM 16658 C CE1  . HIS B 2 305 ? 126.094 128.668 100.040 1.00 164.19 ? 324 HIS B CE1  1 
ATOM 16659 N NE2  . HIS B 2 305 ? 126.763 128.208 101.082 1.00 164.76 ? 324 HIS B NE2  1 
ATOM 16660 H H    . HIS B 2 305 ? 126.554 125.033 96.848  1.00 163.54 ? 324 HIS B H    1 
ATOM 16661 H HA   . HIS B 2 305 ? 127.182 124.821 98.828  1.00 163.23 ? 324 HIS B HA   1 
ATOM 16662 H HB2  . HIS B 2 305 ? 124.487 125.267 99.215  1.00 163.33 ? 324 HIS B HB2  1 
ATOM 16663 H HB3  . HIS B 2 305 ? 125.237 124.587 100.435 1.00 163.31 ? 324 HIS B HB3  1 
ATOM 16664 H HD2  . HIS B 2 305 ? 126.987 126.274 101.773 1.00 163.26 ? 324 HIS B HD2  1 
ATOM 16665 H HE1  . HIS B 2 305 ? 126.034 129.560 99.783  1.00 163.08 ? 324 HIS B HE1  1 
ATOM 16666 H HE2  . HIS B 2 305 ? 127.216 128.685 101.636 1.00 163.40 ? 324 HIS B HE2  1 
ATOM 16667 N N    . ARG B 2 306 ? 126.279 122.051 98.104  1.00 169.70 ? 325 ARG B N    1 
ATOM 16668 C CA   . ARG B 2 306 ? 126.674 120.661 98.298  1.00 169.36 ? 325 ARG B CA   1 
ATOM 16669 C C    . ARG B 2 306 ? 128.144 120.550 97.919  1.00 171.37 ? 325 ARG B C    1 
ATOM 16670 O O    . ARG B 2 306 ? 128.486 120.570 96.734  1.00 175.44 ? 325 ARG B O    1 
ATOM 16671 C CB   . ARG B 2 306 ? 125.823 119.715 97.459  1.00 170.05 ? 325 ARG B CB   1 
ATOM 16672 C CG   . ARG B 2 306 ? 124.337 119.839 97.690  1.00 172.59 ? 325 ARG B CG   1 
ATOM 16673 C CD   . ARG B 2 306 ? 123.576 118.944 96.739  1.00 171.64 ? 325 ARG B CD   1 
ATOM 16674 N NE   . ARG B 2 306 ? 123.870 117.543 97.012  1.00 173.12 ? 325 ARG B NE   1 
ATOM 16675 C CZ   . ARG B 2 306 ? 123.395 116.864 98.047  1.00 174.76 ? 325 ARG B CZ   1 
ATOM 16676 N NH1  . ARG B 2 306 ? 122.607 117.433 98.943  1.00 174.23 ? 325 ARG B NH1  1 
ATOM 16677 N NH2  . ARG B 2 306 ? 123.739 115.589 98.198  1.00 173.88 ? 325 ARG B NH2  1 
ATOM 16678 H H    . ARG B 2 306 ? 125.969 122.214 97.319  1.00 171.77 ? 325 ARG B H    1 
ATOM 16679 H HA   . ARG B 2 306 ? 126.576 120.419 99.232  1.00 171.83 ? 325 ARG B HA   1 
ATOM 16680 H HB2  . ARG B 2 306 ? 125.990 119.898 96.522  1.00 172.01 ? 325 ARG B HB2  1 
ATOM 16681 H HB3  . ARG B 2 306 ? 126.079 118.802 97.666  1.00 172.13 ? 325 ARG B HB3  1 
ATOM 16682 H HG2  . ARG B 2 306 ? 124.128 119.571 98.598  1.00 172.58 ? 325 ARG B HG2  1 
ATOM 16683 H HG3  . ARG B 2 306 ? 124.061 120.756 97.535  1.00 172.47 ? 325 ARG B HG3  1 
ATOM 16684 H HD2  . ARG B 2 306 ? 122.623 119.086 96.853  1.00 172.68 ? 325 ARG B HD2  1 
ATOM 16685 H HD3  . ARG B 2 306 ? 123.841 119.141 95.827  1.00 171.85 ? 325 ARG B HD3  1 
ATOM 16686 H HE   . ARG B 2 306 ? 124.359 117.119 96.445  1.00 172.34 ? 325 ARG B HE   1 
ATOM 16687 H HH11 . ARG B 2 306 ? 122.379 118.258 98.858  1.00 172.73 ? 325 ARG B HH11 1 
ATOM 16688 H HH12 . ARG B 2 306 ? 122.313 116.974 99.608  1.00 172.68 ? 325 ARG B HH12 1 
ATOM 16689 H HH21 . ARG B 2 306 ? 124.253 115.211 97.621  1.00 172.36 ? 325 ARG B HH21 1 
ATOM 16690 H HH22 . ARG B 2 306 ? 123.440 115.140 98.867  1.00 172.57 ? 325 ARG B HH22 1 
ATOM 16691 N N    . LEU B 2 307 ? 129.014 120.435 98.919  1.00 149.59 ? 326 LEU B N    1 
ATOM 16692 C CA   . LEU B 2 307 ? 130.445 120.548 98.671  1.00 149.08 ? 326 LEU B CA   1 
ATOM 16693 C C    . LEU B 2 307 ? 130.884 119.551 97.609  1.00 147.81 ? 326 LEU B C    1 
ATOM 16694 O O    . LEU B 2 307 ? 130.851 118.337 97.829  1.00 146.81 ? 326 LEU B O    1 
ATOM 16695 C CB   . LEU B 2 307 ? 131.224 120.329 99.967  1.00 148.72 ? 326 LEU B CB   1 
ATOM 16696 C CG   . LEU B 2 307 ? 130.822 121.242 101.125 1.00 150.45 ? 326 LEU B CG   1 
ATOM 16697 C CD1  . LEU B 2 307 ? 131.514 120.812 102.404 1.00 150.82 ? 326 LEU B CD1  1 
ATOM 16698 C CD2  . LEU B 2 307 ? 131.141 122.691 100.799 1.00 148.07 ? 326 LEU B CD2  1 
ATOM 16699 H H    . LEU B 2 307 ? 128.803 120.290 99.739  1.00 149.77 ? 326 LEU B H    1 
ATOM 16700 H HA   . LEU B 2 307 ? 130.643 121.440 98.345  1.00 149.69 ? 326 LEU B HA   1 
ATOM 16701 H HB2  . LEU B 2 307 ? 131.092 119.414 100.256 1.00 148.92 ? 326 LEU B HB2  1 
ATOM 16702 H HB3  . LEU B 2 307 ? 132.166 120.481 99.789  1.00 149.42 ? 326 LEU B HB3  1 
ATOM 16703 H HG   . LEU B 2 307 ? 129.866 121.172 101.268 1.00 149.58 ? 326 LEU B HG   1 
ATOM 16704 H HD11 . LEU B 2 307 ? 131.277 119.891 102.596 1.00 149.04 ? 326 LEU B HD11 1 
ATOM 16705 H HD12 . LEU B 2 307 ? 131.224 121.387 103.129 1.00 149.20 ? 326 LEU B HD12 1 
ATOM 16706 H HD13 . LEU B 2 307 ? 132.474 120.888 102.284 1.00 149.37 ? 326 LEU B HD13 1 
ATOM 16707 H HD21 . LEU B 2 307 ? 130.614 122.966 100.033 1.00 149.13 ? 326 LEU B HD21 1 
ATOM 16708 H HD22 . LEU B 2 307 ? 130.920 123.241 101.567 1.00 148.84 ? 326 LEU B HD22 1 
ATOM 16709 H HD23 . LEU B 2 307 ? 132.087 122.768 100.597 1.00 149.08 ? 326 LEU B HD23 1 
ATOM 16710 N N    . LEU B 2 308 ? 131.288 120.063 96.452  1.00 147.02 ? 327 LEU B N    1 
ATOM 16711 C CA   . LEU B 2 308 ? 131.606 119.251 95.290  1.00 148.48 ? 327 LEU B CA   1 
ATOM 16712 C C    . LEU B 2 308 ? 133.112 119.123 95.111  1.00 148.10 ? 327 LEU B C    1 
ATOM 16713 O O    . LEU B 2 308 ? 133.896 119.942 95.595  1.00 148.96 ? 327 LEU B O    1 
ATOM 16714 C CB   . LEU B 2 308 ? 131.000 119.857 94.021  1.00 147.60 ? 327 LEU B CB   1 
ATOM 16715 C CG   . LEU B 2 308 ? 129.482 119.851 93.857  1.00 147.33 ? 327 LEU B CG   1 
ATOM 16716 C CD1  . LEU B 2 308 ? 129.112 120.491 92.534  1.00 148.32 ? 327 LEU B CD1  1 
ATOM 16717 C CD2  . LEU B 2 308 ? 128.915 118.450 93.952  1.00 149.32 ? 327 LEU B CD2  1 
ATOM 16718 H H    . LEU B 2 308 ? 131.388 120.906 96.315  1.00 149.49 ? 327 LEU B H    1 
ATOM 16719 H HA   . LEU B 2 308 ? 131.241 118.361 95.409  1.00 149.51 ? 327 LEU B HA   1 
ATOM 16720 H HB2  . LEU B 2 308 ? 131.282 120.784 93.974  1.00 149.03 ? 327 LEU B HB2  1 
ATOM 16721 H HB3  . LEU B 2 308 ? 131.368 119.379 93.262  1.00 149.55 ? 327 LEU B HB3  1 
ATOM 16722 H HG   . LEU B 2 308 ? 129.087 120.386 94.558  1.00 150.14 ? 327 LEU B HG   1 
ATOM 16723 H HD11 . LEU B 2 308 ? 128.146 120.545 92.468  1.00 150.38 ? 327 LEU B HD11 1 
ATOM 16724 H HD12 . LEU B 2 308 ? 129.496 121.382 92.496  1.00 149.55 ? 327 LEU B HD12 1 
ATOM 16725 H HD13 . LEU B 2 308 ? 129.463 119.949 91.811  1.00 149.03 ? 327 LEU B HD13 1 
ATOM 16726 H HD21 . LEU B 2 308 ? 127.954 118.492 93.825  1.00 150.00 ? 327 LEU B HD21 1 
ATOM 16727 H HD22 . LEU B 2 308 ? 129.116 118.084 94.826  1.00 149.25 ? 327 LEU B HD22 1 
ATOM 16728 H HD23 . LEU B 2 308 ? 129.314 117.901 93.259  1.00 149.48 ? 327 LEU B HD23 1 
ATOM 16729 N N    . THR B 2 309 ? 133.506 118.076 94.398  1.00 136.71 ? 328 THR B N    1 
ATOM 16730 C CA   . THR B 2 309 ? 134.882 117.907 93.973  1.00 131.10 ? 328 THR B CA   1 
ATOM 16731 C C    . THR B 2 309 ? 135.096 118.627 92.646  1.00 130.97 ? 328 THR B C    1 
ATOM 16732 O O    . THR B 2 309 ? 134.158 119.113 92.017  1.00 141.02 ? 328 THR B O    1 
ATOM 16733 C CB   . THR B 2 309 ? 135.221 116.426 93.833  1.00 135.11 ? 328 THR B CB   1 
ATOM 16734 O OG1  . THR B 2 309 ? 134.582 115.901 92.665  1.00 135.15 ? 328 THR B OG1  1 
ATOM 16735 C CG2  . THR B 2 309 ? 134.751 115.655 95.054  1.00 136.74 ? 328 THR B CG2  1 
ATOM 16736 H H    . THR B 2 309 ? 132.984 117.441 94.144  1.00 137.52 ? 328 THR B H    1 
ATOM 16737 H HA   . THR B 2 309 ? 135.476 118.297 94.632  1.00 136.23 ? 328 THR B HA   1 
ATOM 16738 H HB   . THR B 2 309 ? 136.182 116.320 93.752  1.00 137.13 ? 328 THR B HB   1 
ATOM 16739 H HG1  . THR B 2 309 ? 134.784 115.091 92.566  1.00 136.71 ? 328 THR B HG1  1 
ATOM 16740 H HG21 . THR B 2 309 ? 135.089 114.746 95.022  1.00 136.49 ? 328 THR B HG21 1 
ATOM 16741 H HG22 . THR B 2 309 ? 135.078 116.083 95.861  1.00 136.40 ? 328 THR B HG22 1 
ATOM 16742 H HG23 . THR B 2 309 ? 133.782 115.630 95.080  1.00 137.02 ? 328 THR B HG23 1 
ATOM 16743 N N    . SER B 2 310 ? 136.348 118.685 92.214  1.00 124.59 ? 329 SER B N    1 
ATOM 16744 C CA   . SER B 2 310 ? 136.647 119.311 90.940  1.00 127.44 ? 329 SER B CA   1 
ATOM 16745 C C    . SER B 2 310 ? 136.076 118.474 89.796  1.00 129.64 ? 329 SER B C    1 
ATOM 16746 O O    . SER B 2 310 ? 136.052 117.244 89.870  1.00 131.77 ? 329 SER B O    1 
ATOM 16747 C CB   . SER B 2 310 ? 138.150 119.477 90.764  1.00 131.67 ? 329 SER B CB   1 
ATOM 16748 O OG   . SER B 2 310 ? 138.817 118.241 90.929  1.00 134.88 ? 329 SER B OG   1 
ATOM 16749 H H    . SER B 2 310 ? 137.032 118.374 92.632  1.00 130.49 ? 329 SER B H    1 
ATOM 16750 H HA   . SER B 2 310 ? 136.239 120.190 90.923  1.00 130.03 ? 329 SER B HA   1 
ATOM 16751 H HB2  . SER B 2 310 ? 138.328 119.815 89.872  1.00 131.12 ? 329 SER B HB2  1 
ATOM 16752 H HB3  . SER B 2 310 ? 138.479 120.104 91.427  1.00 130.56 ? 329 SER B HB3  1 
ATOM 16753 H HG   . SER B 2 310 ? 138.553 117.693 90.349  1.00 131.09 ? 329 SER B HG   1 
ATOM 16754 N N    . PRO B 2 311 ? 135.611 119.114 88.729  1.00 129.63 ? 330 PRO B N    1 
ATOM 16755 C CA   . PRO B 2 311 ? 135.000 118.365 87.629  1.00 132.04 ? 330 PRO B CA   1 
ATOM 16756 C C    . PRO B 2 311 ? 136.035 117.624 86.801  1.00 130.30 ? 330 PRO B C    1 
ATOM 16757 O O    . PRO B 2 311 ? 137.222 117.951 86.796  1.00 134.31 ? 330 PRO B O    1 
ATOM 16758 C CB   . PRO B 2 311 ? 134.314 119.455 86.807  1.00 134.36 ? 330 PRO B CB   1 
ATOM 16759 C CG   . PRO B 2 311 ? 135.168 120.643 87.014  1.00 133.61 ? 330 PRO B CG   1 
ATOM 16760 C CD   . PRO B 2 311 ? 135.686 120.552 88.426  1.00 130.81 ? 330 PRO B CD   1 
ATOM 16761 H HA   . PRO B 2 311 ? 134.338 117.740 87.964  1.00 133.03 ? 330 PRO B HA   1 
ATOM 16762 H HB2  . PRO B 2 311 ? 134.294 119.202 85.871  1.00 132.87 ? 330 PRO B HB2  1 
ATOM 16763 H HB3  . PRO B 2 311 ? 133.418 119.611 87.145  1.00 133.28 ? 330 PRO B HB3  1 
ATOM 16764 H HG2  . PRO B 2 311 ? 135.902 120.627 86.381  1.00 132.57 ? 330 PRO B HG2  1 
ATOM 16765 H HG3  . PRO B 2 311 ? 134.638 121.446 86.898  1.00 133.56 ? 330 PRO B HG3  1 
ATOM 16766 H HD2  . PRO B 2 311 ? 136.605 120.855 88.468  1.00 132.57 ? 330 PRO B HD2  1 
ATOM 16767 H HD3  . PRO B 2 311 ? 135.117 121.055 89.030  1.00 132.85 ? 330 PRO B HD3  1 
ATOM 16768 N N    . VAL B 2 312 ? 135.564 116.599 86.097  1.00 137.34 ? 331 VAL B N    1 
ATOM 16769 C CA   . VAL B 2 312 ? 136.382 115.858 85.144  1.00 139.07 ? 331 VAL B CA   1 
ATOM 16770 C C    . VAL B 2 312 ? 135.548 115.573 83.903  1.00 141.42 ? 331 VAL B C    1 
ATOM 16771 O O    . VAL B 2 312 ? 134.376 115.198 84.001  1.00 148.33 ? 331 VAL B O    1 
ATOM 16772 C CB   . VAL B 2 312 ? 136.924 114.551 85.754  1.00 140.61 ? 331 VAL B CB   1 
ATOM 16773 C CG1  . VAL B 2 312 ? 137.441 114.800 87.157  1.00 140.27 ? 331 VAL B CG1  1 
ATOM 16774 C CG2  . VAL B 2 312 ? 135.852 113.479 85.764  1.00 143.03 ? 331 VAL B CG2  1 
ATOM 16775 H H    . VAL B 2 312 ? 134.756 116.309 86.155  1.00 141.39 ? 331 VAL B H    1 
ATOM 16776 H HA   . VAL B 2 312 ? 137.138 116.404 84.879  1.00 141.33 ? 331 VAL B HA   1 
ATOM 16777 H HB   . VAL B 2 312 ? 137.662 114.232 85.212  1.00 141.65 ? 331 VAL B HB   1 
ATOM 16778 H HG11 . VAL B 2 312 ? 137.950 114.027 87.446  1.00 141.66 ? 331 VAL B HG11 1 
ATOM 16779 H HG12 . VAL B 2 312 ? 138.010 115.585 87.148  1.00 141.43 ? 331 VAL B HG12 1 
ATOM 16780 H HG13 . VAL B 2 312 ? 136.688 114.943 87.751  1.00 141.07 ? 331 VAL B HG13 1 
ATOM 16781 H HG21 . VAL B 2 312 ? 136.102 112.794 86.403  1.00 141.76 ? 331 VAL B HG21 1 
ATOM 16782 H HG22 . VAL B 2 312 ? 135.780 113.091 84.878  1.00 141.45 ? 331 VAL B HG22 1 
ATOM 16783 H HG23 . VAL B 2 312 ? 135.008 113.880 86.024  1.00 142.11 ? 331 VAL B HG23 1 
ATOM 16784 N N    . LEU B 2 313 ? 136.158 115.745 82.735  1.00 150.59 ? 332 LEU B N    1 
ATOM 16785 C CA   . LEU B 2 313 ? 135.496 115.458 81.469  1.00 151.88 ? 332 LEU B CA   1 
ATOM 16786 C C    . LEU B 2 313 ? 135.622 113.973 81.161  1.00 153.15 ? 332 LEU B C    1 
ATOM 16787 O O    . LEU B 2 313 ? 136.736 113.453 81.038  1.00 155.83 ? 332 LEU B O    1 
ATOM 16788 C CB   . LEU B 2 313 ? 136.107 116.292 80.345  1.00 152.43 ? 332 LEU B CB   1 
ATOM 16789 C CG   . LEU B 2 313 ? 135.231 117.408 79.782  1.00 152.33 ? 332 LEU B CG   1 
ATOM 16790 C CD1  . LEU B 2 313 ? 136.042 118.316 78.876  1.00 152.66 ? 332 LEU B CD1  1 
ATOM 16791 C CD2  . LEU B 2 313 ? 134.054 116.821 79.026  1.00 154.26 ? 332 LEU B CD2  1 
ATOM 16792 H H    . LEU B 2 313 ? 136.965 116.030 82.651  1.00 152.70 ? 332 LEU B H    1 
ATOM 16793 H HA   . LEU B 2 313 ? 134.554 115.678 81.540  1.00 152.80 ? 332 LEU B HA   1 
ATOM 16794 H HB2  . LEU B 2 313 ? 136.919 116.704 80.677  1.00 153.03 ? 332 LEU B HB2  1 
ATOM 16795 H HB3  . LEU B 2 313 ? 136.325 115.698 79.610  1.00 153.29 ? 332 LEU B HB3  1 
ATOM 16796 H HG   . LEU B 2 313 ? 134.884 117.943 80.513  1.00 152.93 ? 332 LEU B HG   1 
ATOM 16797 H HD11 . LEU B 2 313 ? 136.800 118.661 79.373  1.00 152.98 ? 332 LEU B HD11 1 
ATOM 16798 H HD12 . LEU B 2 313 ? 135.480 119.048 78.577  1.00 153.30 ? 332 LEU B HD12 1 
ATOM 16799 H HD13 . LEU B 2 313 ? 136.353 117.803 78.113  1.00 153.20 ? 332 LEU B HD13 1 
ATOM 16800 H HD21 . LEU B 2 313 ? 133.521 116.286 79.634  1.00 153.36 ? 332 LEU B HD21 1 
ATOM 16801 H HD22 . LEU B 2 313 ? 133.517 117.546 78.668  1.00 153.42 ? 332 LEU B HD22 1 
ATOM 16802 H HD23 . LEU B 2 313 ? 134.389 116.268 78.303  1.00 153.04 ? 332 LEU B HD23 1 
ATOM 16803 N N    . TYR B 2 314 ? 134.488 113.289 81.033  1.00 166.46 ? 333 TYR B N    1 
ATOM 16804 C CA   . TYR B 2 314 ? 134.481 111.848 80.827  1.00 167.16 ? 333 TYR B CA   1 
ATOM 16805 C C    . TYR B 2 314 ? 133.388 111.480 79.839  1.00 170.51 ? 333 TYR B C    1 
ATOM 16806 O O    . TYR B 2 314 ? 132.226 111.850 80.026  1.00 171.31 ? 333 TYR B O    1 
ATOM 16807 C CB   . TYR B 2 314 ? 134.263 111.114 82.152  1.00 166.63 ? 333 TYR B CB   1 
ATOM 16808 C CG   . TYR B 2 314 ? 134.349 109.611 82.051  1.00 170.24 ? 333 TYR B CG   1 
ATOM 16809 C CD1  . TYR B 2 314 ? 135.375 109.001 81.346  1.00 171.92 ? 333 TYR B CD1  1 
ATOM 16810 C CD2  . TYR B 2 314 ? 133.414 108.800 82.675  1.00 169.28 ? 333 TYR B CD2  1 
ATOM 16811 C CE1  . TYR B 2 314 ? 135.463 107.629 81.258  1.00 172.20 ? 333 TYR B CE1  1 
ATOM 16812 C CE2  . TYR B 2 314 ? 133.494 107.426 82.594  1.00 170.24 ? 333 TYR B CE2  1 
ATOM 16813 C CZ   . TYR B 2 314 ? 134.520 106.846 81.884  1.00 172.21 ? 333 TYR B CZ   1 
ATOM 16814 O OH   . TYR B 2 314 ? 134.604 105.476 81.798  1.00 173.30 ? 333 TYR B OH   1 
ATOM 16815 H H    . TYR B 2 314 ? 133.704 113.642 81.062  1.00 169.33 ? 333 TYR B H    1 
ATOM 16816 H HA   . TYR B 2 314 ? 135.333 111.573 80.456  1.00 169.47 ? 333 TYR B HA   1 
ATOM 16817 H HB2  . TYR B 2 314 ? 134.940 111.406 82.781  1.00 169.14 ? 333 TYR B HB2  1 
ATOM 16818 H HB3  . TYR B 2 314 ? 133.382 111.337 82.492  1.00 169.25 ? 333 TYR B HB3  1 
ATOM 16819 H HD1  . TYR B 2 314 ? 136.014 109.528 80.923  1.00 170.13 ? 333 TYR B HD1  1 
ATOM 16820 H HD2  . TYR B 2 314 ? 132.720 109.190 83.156  1.00 169.74 ? 333 TYR B HD2  1 
ATOM 16821 H HE1  . TYR B 2 314 ? 136.155 107.234 80.780  1.00 170.16 ? 333 TYR B HE1  1 
ATOM 16822 H HE2  . TYR B 2 314 ? 132.857 106.895 83.015  1.00 169.82 ? 333 TYR B HE2  1 
ATOM 16823 H HH   . TYR B 2 314 ? 134.008 105.121 82.272  1.00 170.25 ? 333 TYR B HH   1 
ATOM 16824 N N    . ASN B 2 315 ? 133.768 110.751 78.791  1.00 180.48 ? 334 ASN B N    1 
ATOM 16825 C CA   . ASN B 2 315 ? 132.821 110.257 77.794  1.00 180.64 ? 334 ASN B CA   1 
ATOM 16826 C C    . ASN B 2 315 ? 131.961 111.391 77.249  1.00 179.62 ? 334 ASN B C    1 
ATOM 16827 O O    . ASN B 2 315 ? 130.774 111.223 76.968  1.00 179.63 ? 334 ASN B O    1 
ATOM 16828 C CB   . ASN B 2 315 ? 131.945 109.148 78.375  1.00 179.65 ? 334 ASN B CB   1 
ATOM 16829 C CG   . ASN B 2 315 ? 132.756 108.033 78.995  1.00 180.50 ? 334 ASN B CG   1 
ATOM 16830 O OD1  . ASN B 2 315 ? 133.951 107.902 78.735  1.00 181.12 ? 334 ASN B OD1  1 
ATOM 16831 N ND2  . ASN B 2 315 ? 132.108 107.217 79.817  1.00 179.80 ? 334 ASN B ND2  1 
ATOM 16832 H H    . ASN B 2 315 ? 134.582 110.526 78.633  1.00 179.34 ? 334 ASN B H    1 
ATOM 16833 H HA   . ASN B 2 315 ? 133.318 109.880 77.051  1.00 179.68 ? 334 ASN B HA   1 
ATOM 16834 H HB2  . ASN B 2 315 ? 131.374 109.524 79.063  1.00 179.41 ? 334 ASN B HB2  1 
ATOM 16835 H HB3  . ASN B 2 315 ? 131.404 108.767 77.666  1.00 179.42 ? 334 ASN B HB3  1 
ATOM 16836 H HD21 . ASN B 2 315 ? 131.272 107.340 79.973  1.00 179.44 ? 334 ASN B HD21 1 
ATOM 16837 H HD22 . ASN B 2 315 ? 132.525 106.566 80.194  1.00 179.47 ? 334 ASN B HD22 1 
ATOM 16838 N N    . GLY B 2 316 ? 132.569 112.564 77.103  1.00 176.23 ? 335 GLY B N    1 
ATOM 16839 C CA   . GLY B 2 316 ? 131.888 113.692 76.510  1.00 176.48 ? 335 GLY B CA   1 
ATOM 16840 C C    . GLY B 2 316 ? 130.968 114.441 77.443  1.00 176.43 ? 335 GLY B C    1 
ATOM 16841 O O    . GLY B 2 316 ? 130.270 115.356 76.993  1.00 175.87 ? 335 GLY B O    1 
ATOM 16842 H H    . GLY B 2 316 ? 133.379 112.727 77.342  1.00 175.74 ? 335 GLY B H    1 
ATOM 16843 H HA2  . GLY B 2 316 ? 132.549 114.318 76.176  1.00 175.72 ? 335 GLY B HA2  1 
ATOM 16844 H HA3  . GLY B 2 316 ? 131.361 113.382 75.757  1.00 175.95 ? 335 GLY B HA3  1 
ATOM 16845 N N    . ASN B 2 317 ? 130.943 114.090 78.727  1.00 179.83 ? 336 ASN B N    1 
ATOM 16846 C CA   . ASN B 2 317 ? 130.110 114.772 79.703  1.00 179.71 ? 336 ASN B CA   1 
ATOM 16847 C C    . ASN B 2 317 ? 130.921 115.055 80.957  1.00 179.09 ? 336 ASN B C    1 
ATOM 16848 O O    . ASN B 2 317 ? 131.912 114.382 81.249  1.00 181.39 ? 336 ASN B O    1 
ATOM 16849 C CB   . ASN B 2 317 ? 128.874 113.941 80.063  1.00 178.55 ? 336 ASN B CB   1 
ATOM 16850 C CG   . ASN B 2 317 ? 127.980 113.687 78.872  1.00 180.34 ? 336 ASN B CG   1 
ATOM 16851 O OD1  . ASN B 2 317 ? 127.988 114.445 77.903  1.00 179.58 ? 336 ASN B OD1  1 
ATOM 16852 N ND2  . ASN B 2 317 ? 127.198 112.616 78.936  1.00 181.18 ? 336 ASN B ND2  1 
ATOM 16853 H H    . ASN B 2 317 ? 131.408 113.448 79.059  1.00 179.06 ? 336 ASN B H    1 
ATOM 16854 H HA   . ASN B 2 317 ? 129.811 115.620 79.338  1.00 179.31 ? 336 ASN B HA   1 
ATOM 16855 H HB2  . ASN B 2 317 ? 129.161 113.082 80.410  1.00 178.77 ? 336 ASN B HB2  1 
ATOM 16856 H HB3  . ASN B 2 317 ? 128.357 114.415 80.733  1.00 179.13 ? 336 ASN B HB3  1 
ATOM 16857 H HD21 . ASN B 2 317 ? 127.218 112.110 79.631  1.00 179.39 ? 336 ASN B HD21 1 
ATOM 16858 H HD22 . ASN B 2 317 ? 126.670 112.430 78.284  1.00 179.49 ? 336 ASN B HD22 1 
ATOM 16859 N N    . LEU B 2 318 ? 130.481 116.064 81.698  1.00 155.94 ? 337 LEU B N    1 
ATOM 16860 C CA   . LEU B 2 318 ? 131.161 116.489 82.910  1.00 151.73 ? 337 LEU B CA   1 
ATOM 16861 C C    . LEU B 2 318 ? 130.670 115.658 84.089  1.00 152.69 ? 337 LEU B C    1 
ATOM 16862 O O    . LEU B 2 318 ? 129.486 115.324 84.176  1.00 158.82 ? 337 LEU B O    1 
ATOM 16863 C CB   . LEU B 2 318 ? 130.910 117.977 83.146  1.00 150.47 ? 337 LEU B CB   1 
ATOM 16864 C CG   . LEU B 2 318 ? 131.697 118.660 84.256  1.00 150.06 ? 337 LEU B CG   1 
ATOM 16865 C CD1  . LEU B 2 318 ? 132.198 120.006 83.771  1.00 150.70 ? 337 LEU B CD1  1 
ATOM 16866 C CD2  . LEU B 2 318 ? 130.831 118.824 85.474  1.00 152.46 ? 337 LEU B CD2  1 
ATOM 16867 H H    . LEU B 2 318 ? 129.779 116.525 81.515  1.00 154.90 ? 337 LEU B H    1 
ATOM 16868 H HA   . LEU B 2 318 ? 132.115 116.349 82.811  1.00 153.82 ? 337 LEU B HA   1 
ATOM 16869 H HB2  . LEU B 2 318 ? 131.112 118.448 82.323  1.00 153.15 ? 337 LEU B HB2  1 
ATOM 16870 H HB3  . LEU B 2 318 ? 129.969 118.092 83.354  1.00 154.03 ? 337 LEU B HB3  1 
ATOM 16871 H HG   . LEU B 2 318 ? 132.462 118.113 84.493  1.00 153.24 ? 337 LEU B HG   1 
ATOM 16872 H HD11 . LEU B 2 318 ? 132.787 119.869 83.013  1.00 153.33 ? 337 LEU B HD11 1 
ATOM 16873 H HD12 . LEU B 2 318 ? 131.439 120.549 83.508  1.00 152.85 ? 337 LEU B HD12 1 
ATOM 16874 H HD13 . LEU B 2 318 ? 132.682 120.439 84.492  1.00 153.34 ? 337 LEU B HD13 1 
ATOM 16875 H HD21 . LEU B 2 318 ? 130.098 119.423 85.262  1.00 153.66 ? 337 LEU B HD21 1 
ATOM 16876 H HD22 . LEU B 2 318 ? 131.366 119.197 86.191  1.00 153.40 ? 337 LEU B HD22 1 
ATOM 16877 H HD23 . LEU B 2 318 ? 130.485 117.955 85.730  1.00 153.38 ? 337 LEU B HD23 1 
ATOM 16878 N N    . VAL B 2 319 ? 131.589 115.312 84.988  1.00 151.46 ? 338 VAL B N    1 
ATOM 16879 C CA   . VAL B 2 319 ? 131.289 114.482 86.149  1.00 150.06 ? 338 VAL B CA   1 
ATOM 16880 C C    . VAL B 2 319 ? 131.818 115.163 87.401  1.00 147.26 ? 338 VAL B C    1 
ATOM 16881 O O    . VAL B 2 319 ? 132.942 115.674 87.411  1.00 152.60 ? 338 VAL B O    1 
ATOM 16882 C CB   . VAL B 2 319 ? 131.892 113.071 86.006  1.00 152.38 ? 338 VAL B CB   1 
ATOM 16883 C CG1  . VAL B 2 319 ? 131.541 112.215 87.212  1.00 150.06 ? 338 VAL B CG1  1 
ATOM 16884 C CG2  . VAL B 2 319 ? 131.406 112.423 84.727  1.00 154.95 ? 338 VAL B CG2  1 
ATOM 16885 H H    . VAL B 2 319 ? 132.414 115.553 84.944  1.00 153.20 ? 338 VAL B H    1 
ATOM 16886 H HA   . VAL B 2 319 ? 130.327 114.392 86.239  1.00 153.11 ? 338 VAL B HA   1 
ATOM 16887 H HB   . VAL B 2 319 ? 132.858 113.142 85.958  1.00 153.31 ? 338 VAL B HB   1 
ATOM 16888 H HG11 . VAL B 2 319 ? 131.891 112.628 88.016  1.00 152.11 ? 338 VAL B HG11 1 
ATOM 16889 H HG12 . VAL B 2 319 ? 130.576 112.136 87.272  1.00 152.70 ? 338 VAL B HG12 1 
ATOM 16890 H HG13 . VAL B 2 319 ? 131.938 111.338 87.098  1.00 152.68 ? 338 VAL B HG13 1 
ATOM 16891 H HG21 . VAL B 2 319 ? 131.902 112.789 83.979  1.00 153.61 ? 338 VAL B HG21 1 
ATOM 16892 H HG22 . VAL B 2 319 ? 130.460 112.610 84.621  1.00 153.03 ? 338 VAL B HG22 1 
ATOM 16893 H HG23 . VAL B 2 319 ? 131.547 111.465 84.785  1.00 153.59 ? 338 VAL B HG23 1 
ATOM 16894 N N    . VAL B 2 320 ? 131.006 115.178 88.453  1.00 140.32 ? 339 VAL B N    1 
ATOM 16895 C CA   . VAL B 2 320 ? 131.379 115.791 89.721  1.00 140.39 ? 339 VAL B CA   1 
ATOM 16896 C C    . VAL B 2 320 ? 130.858 114.929 90.859  1.00 143.36 ? 339 VAL B C    1 
ATOM 16897 O O    . VAL B 2 320 ? 129.727 114.435 90.811  1.00 150.40 ? 339 VAL B O    1 
ATOM 16898 C CB   . VAL B 2 320 ? 130.833 117.225 89.843  1.00 144.03 ? 339 VAL B CB   1 
ATOM 16899 C CG1  . VAL B 2 320 ? 131.448 117.918 91.034  1.00 145.37 ? 339 VAL B CG1  1 
ATOM 16900 C CG2  . VAL B 2 320 ? 131.111 117.999 88.580  1.00 145.73 ? 339 VAL B CG2  1 
ATOM 16901 H H    . VAL B 2 320 ? 130.218 114.833 88.456  1.00 146.38 ? 339 VAL B H    1 
ATOM 16902 H HA   . VAL B 2 320 ? 132.346 115.827 89.787  1.00 145.35 ? 339 VAL B HA   1 
ATOM 16903 H HB   . VAL B 2 320 ? 129.873 117.192 89.974  1.00 146.01 ? 339 VAL B HB   1 
ATOM 16904 H HG11 . VAL B 2 320 ? 131.088 117.530 91.846  1.00 145.97 ? 339 VAL B HG11 1 
ATOM 16905 H HG12 . VAL B 2 320 ? 131.235 118.863 90.994  1.00 145.62 ? 339 VAL B HG12 1 
ATOM 16906 H HG13 . VAL B 2 320 ? 132.409 117.795 91.004  1.00 145.74 ? 339 VAL B HG13 1 
ATOM 16907 H HG21 . VAL B 2 320 ? 130.947 118.941 88.741  1.00 145.89 ? 339 VAL B HG21 1 
ATOM 16908 H HG22 . VAL B 2 320 ? 132.035 117.861 88.321  1.00 145.70 ? 339 VAL B HG22 1 
ATOM 16909 H HG23 . VAL B 2 320 ? 130.519 117.673 87.886  1.00 146.11 ? 339 VAL B HG23 1 
ATOM 16910 N N    . GLY B 2 321 ? 131.684 114.752 91.887  1.00 148.93 ? 340 GLY B N    1 
ATOM 16911 C CA   . GLY B 2 321 ? 131.247 114.113 93.108  1.00 147.19 ? 340 GLY B CA   1 
ATOM 16912 C C    . GLY B 2 321 ? 130.767 115.129 94.124  1.00 148.08 ? 340 GLY B C    1 
ATOM 16913 O O    . GLY B 2 321 ? 130.975 116.330 93.979  1.00 155.34 ? 340 GLY B O    1 
ATOM 16914 H H    . GLY B 2 321 ? 132.509 114.998 91.895  1.00 150.68 ? 340 GLY B H    1 
ATOM 16915 H HA2  . GLY B 2 321 ? 130.520 113.500 92.917  1.00 150.28 ? 340 GLY B HA2  1 
ATOM 16916 H HA3  . GLY B 2 321 ? 131.981 113.612 93.496  1.00 150.06 ? 340 GLY B HA3  1 
ATOM 16917 N N    . ASP B 2 322 ? 130.110 114.632 95.167  1.00 159.96 ? 341 ASP B N    1 
ATOM 16918 C CA   . ASP B 2 322 ? 129.557 115.490 96.204  1.00 162.17 ? 341 ASP B CA   1 
ATOM 16919 C C    . ASP B 2 322 ? 129.939 114.957 97.576  1.00 163.11 ? 341 ASP B C    1 
ATOM 16920 O O    . ASP B 2 322 ? 130.525 113.881 97.714  1.00 166.89 ? 341 ASP B O    1 
ATOM 16921 C CB   . ASP B 2 322 ? 128.032 115.601 96.087  1.00 167.17 ? 341 ASP B CB   1 
ATOM 16922 C CG   . ASP B 2 322 ? 127.317 114.328 96.492  1.00 169.27 ? 341 ASP B CG   1 
ATOM 16923 O OD1  . ASP B 2 322 ? 127.978 113.275 96.603  1.00 171.32 ? 341 ASP B OD1  1 
ATOM 16924 O OD2  . ASP B 2 322 ? 126.087 114.381 96.702  1.00 167.85 ? 341 ASP B OD2  1 
ATOM 16925 H H    . ASP B 2 322 ? 129.970 113.794 95.296  1.00 164.88 ? 341 ASP B H    1 
ATOM 16926 H HA   . ASP B 2 322 ? 129.931 116.380 96.117  1.00 164.45 ? 341 ASP B HA   1 
ATOM 16927 H HB2  . ASP B 2 322 ? 127.722 116.317 96.664  1.00 165.61 ? 341 ASP B HB2  1 
ATOM 16928 H HB3  . ASP B 2 322 ? 127.801 115.796 95.165  1.00 165.83 ? 341 ASP B HB3  1 
ATOM 16929 N N    . SER B 2 323 ? 129.592 115.734 98.599  1.00 151.49 ? 342 SER B N    1 
ATOM 16930 C CA   . SER B 2 323 ? 129.959 115.398 99.967  1.00 153.06 ? 342 SER B CA   1 
ATOM 16931 C C    . SER B 2 323 ? 129.131 114.259 100.540 1.00 154.39 ? 342 SER B C    1 
ATOM 16932 O O    . SER B 2 323 ? 129.472 113.754 101.614 1.00 152.54 ? 342 SER B O    1 
ATOM 16933 C CB   . SER B 2 323 ? 129.813 116.628 100.858 1.00 154.37 ? 342 SER B CB   1 
ATOM 16934 O OG   . SER B 2 323 ? 130.279 116.358 102.167 1.00 156.56 ? 342 SER B OG   1 
ATOM 16935 H H    . SER B 2 323 ? 129.144 116.464 98.525  1.00 154.59 ? 342 SER B H    1 
ATOM 16936 H HA   . SER B 2 323 ? 130.890 115.126 99.983  1.00 154.84 ? 342 SER B HA   1 
ATOM 16937 H HB2  . SER B 2 323 ? 130.336 117.351 100.481 1.00 154.55 ? 342 SER B HB2  1 
ATOM 16938 H HB3  . SER B 2 323 ? 128.878 116.880 100.901 1.00 154.90 ? 342 SER B HB3  1 
ATOM 16939 H HG   . SER B 2 323 ? 130.198 117.042 102.649 1.00 154.99 ? 342 SER B HG   1 
ATOM 16940 N N    . GLU B 2 324 ? 128.059 113.849 99.868  1.00 176.07 ? 343 GLU B N    1 
ATOM 16941 C CA   . GLU B 2 324 ? 127.236 112.740 100.328 1.00 177.54 ? 343 GLU B CA   1 
ATOM 16942 C C    . GLU B 2 324 ? 127.494 111.451 99.562  1.00 176.70 ? 343 GLU B C    1 
ATOM 16943 O O    . GLU B 2 324 ? 126.823 110.449 99.822  1.00 177.41 ? 343 GLU B O    1 
ATOM 16944 C CB   . GLU B 2 324 ? 125.754 113.110 100.214 1.00 177.47 ? 343 GLU B CB   1 
ATOM 16945 C CG   . GLU B 2 324 ? 125.337 114.285 101.082 1.00 177.56 ? 343 GLU B CG   1 
ATOM 16946 C CD   . GLU B 2 324 ? 125.581 114.039 102.555 1.00 178.71 ? 343 GLU B CD   1 
ATOM 16947 O OE1  . GLU B 2 324 ? 125.391 112.891 103.007 1.00 179.29 ? 343 GLU B OE1  1 
ATOM 16948 O OE2  . GLU B 2 324 ? 125.959 114.996 103.263 1.00 178.38 ? 343 GLU B OE2  1 
ATOM 16949 H H    . GLU B 2 324 ? 127.784 114.203 99.134  1.00 176.47 ? 343 GLU B H    1 
ATOM 16950 H HA   . GLU B 2 324 ? 127.429 112.570 101.263 1.00 177.07 ? 343 GLU B HA   1 
ATOM 16951 H HB2  . GLU B 2 324 ? 125.562 113.341 99.292  1.00 177.01 ? 343 GLU B HB2  1 
ATOM 16952 H HB3  . GLU B 2 324 ? 125.220 112.344 100.478 1.00 177.19 ? 343 GLU B HB3  1 
ATOM 16953 H HG2  . GLU B 2 324 ? 125.847 115.068 100.820 1.00 177.06 ? 343 GLU B HG2  1 
ATOM 16954 H HG3  . GLU B 2 324 ? 124.389 114.450 100.958 1.00 177.14 ? 343 GLU B HG3  1 
ATOM 16955 N N    . GLY B 2 325 ? 128.446 111.446 98.636  1.00 172.61 ? 344 GLY B N    1 
ATOM 16956 C CA   . GLY B 2 325 ? 128.800 110.243 97.917  1.00 170.25 ? 344 GLY B CA   1 
ATOM 16957 C C    . GLY B 2 325 ? 128.062 110.030 96.617  1.00 169.98 ? 344 GLY B C    1 
ATOM 16958 O O    . GLY B 2 325 ? 128.140 108.932 96.054  1.00 170.42 ? 344 GLY B O    1 
ATOM 16959 H H    . GLY B 2 325 ? 128.903 112.137 98.405  1.00 172.35 ? 344 GLY B H    1 
ATOM 16960 H HA2  . GLY B 2 325 ? 129.750 110.265 97.720  1.00 171.96 ? 344 GLY B HA2  1 
ATOM 16961 H HA3  . GLY B 2 325 ? 128.631 109.479 98.485  1.00 171.56 ? 344 GLY B HA3  1 
ATOM 16962 N N    . TYR B 2 326 ? 127.352 111.036 96.121  1.00 177.96 ? 345 TYR B N    1 
ATOM 16963 C CA   . TYR B 2 326 ? 126.610 110.935 94.874  1.00 179.25 ? 345 TYR B CA   1 
ATOM 16964 C C    . TYR B 2 326 ? 127.428 111.525 93.736  1.00 178.30 ? 345 TYR B C    1 
ATOM 16965 O O    . TYR B 2 326 ? 127.951 112.638 93.852  1.00 178.26 ? 345 TYR B O    1 
ATOM 16966 C CB   . TYR B 2 326 ? 125.263 111.650 94.978  1.00 182.67 ? 345 TYR B CB   1 
ATOM 16967 C CG   . TYR B 2 326 ? 124.321 111.028 95.981  1.00 182.30 ? 345 TYR B CG   1 
ATOM 16968 C CD1  . TYR B 2 326 ? 123.498 109.972 95.623  1.00 179.81 ? 345 TYR B CD1  1 
ATOM 16969 C CD2  . TYR B 2 326 ? 124.257 111.495 97.285  1.00 181.80 ? 345 TYR B CD2  1 
ATOM 16970 C CE1  . TYR B 2 326 ? 122.635 109.403 96.534  1.00 180.31 ? 345 TYR B CE1  1 
ATOM 16971 C CE2  . TYR B 2 326 ? 123.400 110.930 98.203  1.00 181.01 ? 345 TYR B CE2  1 
ATOM 16972 C CZ   . TYR B 2 326 ? 122.592 109.884 97.823  1.00 181.01 ? 345 TYR B CZ   1 
ATOM 16973 O OH   . TYR B 2 326 ? 121.735 109.317 98.736  1.00 181.67 ? 345 TYR B OH   1 
ATOM 16974 H H    . TYR B 2 326 ? 127.280 111.802 96.501  1.00 180.23 ? 345 TYR B H    1 
ATOM 16975 H HA   . TYR B 2 326 ? 126.443 110.000 94.676  1.00 180.35 ? 345 TYR B HA   1 
ATOM 16976 H HB2  . TYR B 2 326 ? 125.416 112.569 95.244  1.00 180.83 ? 345 TYR B HB2  1 
ATOM 16977 H HB3  . TYR B 2 326 ? 124.829 111.626 94.111  1.00 181.00 ? 345 TYR B HB3  1 
ATOM 16978 H HD1  . TYR B 2 326 ? 123.525 109.645 94.753  1.00 180.34 ? 345 TYR B HD1  1 
ATOM 16979 H HD2  . TYR B 2 326 ? 124.803 112.202 97.544  1.00 180.61 ? 345 TYR B HD2  1 
ATOM 16980 H HE1  . TYR B 2 326 ? 122.089 108.695 96.280  1.00 180.76 ? 345 TYR B HE1  1 
ATOM 16981 H HE2  . TYR B 2 326 ? 123.367 111.254 99.074  1.00 180.69 ? 345 TYR B HE2  1 
ATOM 16982 H HH   . TYR B 2 326 ? 121.845 109.669 99.492  1.00 180.94 ? 345 TYR B HH   1 
ATOM 16983 N N    . LEU B 2 327 ? 127.521 110.785 92.639  1.00 174.59 ? 346 LEU B N    1 
ATOM 16984 C CA   . LEU B 2 327 ? 128.181 111.244 91.427  1.00 174.53 ? 346 LEU B CA   1 
ATOM 16985 C C    . LEU B 2 327 ? 127.128 111.795 90.480  1.00 174.24 ? 346 LEU B C    1 
ATOM 16986 O O    . LEU B 2 327 ? 126.099 111.154 90.249  1.00 179.05 ? 346 LEU B O    1 
ATOM 16987 C CB   . LEU B 2 327 ? 128.950 110.106 90.756  1.00 174.06 ? 346 LEU B CB   1 
ATOM 16988 C CG   . LEU B 2 327 ? 130.177 109.569 91.493  1.00 174.44 ? 346 LEU B CG   1 
ATOM 16989 C CD1  . LEU B 2 327 ? 130.949 108.625 90.590  1.00 175.07 ? 346 LEU B CD1  1 
ATOM 16990 C CD2  . LEU B 2 327 ? 131.073 110.694 91.977  1.00 175.63 ? 346 LEU B CD2  1 
ATOM 16991 H H    . LEU B 2 327 ? 127.199 109.990 92.571  1.00 175.36 ? 346 LEU B H    1 
ATOM 16992 H HA   . LEU B 2 327 ? 128.799 111.960 91.642  1.00 174.94 ? 346 LEU B HA   1 
ATOM 16993 H HB2  . LEU B 2 327 ? 128.341 109.362 90.635  1.00 175.12 ? 346 LEU B HB2  1 
ATOM 16994 H HB3  . LEU B 2 327 ? 129.251 110.417 89.888  1.00 174.88 ? 346 LEU B HB3  1 
ATOM 16995 H HG   . LEU B 2 327 ? 129.883 109.069 92.270  1.00 175.05 ? 346 LEU B HG   1 
ATOM 16996 H HD11 . LEU B 2 327 ? 130.360 107.907 90.308  1.00 175.32 ? 346 LEU B HD11 1 
ATOM 16997 H HD12 . LEU B 2 327 ? 131.265 109.117 89.816  1.00 175.11 ? 346 LEU B HD12 1 
ATOM 16998 H HD13 . LEU B 2 327 ? 131.702 108.262 91.082  1.00 175.11 ? 346 LEU B HD13 1 
ATOM 16999 H HD21 . LEU B 2 327 ? 131.931 110.323 92.235  1.00 175.11 ? 346 LEU B HD21 1 
ATOM 17000 H HD22 . LEU B 2 327 ? 130.656 111.125 92.739  1.00 175.23 ? 346 LEU B HD22 1 
ATOM 17001 H HD23 . LEU B 2 327 ? 131.193 111.334 91.257  1.00 174.95 ? 346 LEU B HD23 1 
ATOM 17002 N N    . HIS B 2 328 ? 127.385 112.979 89.935  1.00 166.54 ? 347 HIS B N    1 
ATOM 17003 C CA   . HIS B 2 328 ? 126.441 113.662 89.066  1.00 166.43 ? 347 HIS B CA   1 
ATOM 17004 C C    . HIS B 2 328 ? 127.070 113.860 87.698  1.00 168.00 ? 347 HIS B C    1 
ATOM 17005 O O    . HIS B 2 328 ? 128.217 114.303 87.596  1.00 176.23 ? 347 HIS B O    1 
ATOM 17006 C CB   . HIS B 2 328 ? 126.038 115.011 89.660  1.00 167.78 ? 347 HIS B CB   1 
ATOM 17007 C CG   . HIS B 2 328 ? 125.793 114.970 91.136  1.00 167.65 ? 347 HIS B CG   1 
ATOM 17008 N ND1  . HIS B 2 328 ? 124.763 114.249 91.699  1.00 170.95 ? 347 HIS B ND1  1 
ATOM 17009 C CD2  . HIS B 2 328 ? 126.441 115.566 92.164  1.00 167.93 ? 347 HIS B CD2  1 
ATOM 17010 C CE1  . HIS B 2 328 ? 124.790 114.399 93.011  1.00 170.46 ? 347 HIS B CE1  1 
ATOM 17011 N NE2  . HIS B 2 328 ? 125.798 115.194 93.319  1.00 167.68 ? 347 HIS B NE2  1 
ATOM 17012 H H    . HIS B 2 328 ? 128.117 113.413 90.057  1.00 169.56 ? 347 HIS B H    1 
ATOM 17013 H HA   . HIS B 2 328 ? 125.642 113.123 88.961  1.00 169.65 ? 347 HIS B HA   1 
ATOM 17014 H HB2  . HIS B 2 328 ? 126.748 115.651 89.496  1.00 169.43 ? 347 HIS B HB2  1 
ATOM 17015 H HB3  . HIS B 2 328 ? 125.221 115.310 89.232  1.00 169.81 ? 347 HIS B HB3  1 
ATOM 17016 H HD2  . HIS B 2 328 ? 127.184 116.122 92.101  1.00 169.39 ? 347 HIS B HD2  1 
ATOM 17017 H HE1  . HIS B 2 328 ? 124.198 114.012 93.615  1.00 170.27 ? 347 HIS B HE1  1 
ATOM 17018 H HE2  . HIS B 2 328 ? 126.016 115.439 94.114  1.00 169.66 ? 347 HIS B HE2  1 
ATOM 17019 N N    . TRP B 2 329 ? 126.315 113.540 86.655  1.00 172.37 ? 348 TRP B N    1 
ATOM 17020 C CA   . TRP B 2 329 ? 126.725 113.778 85.280  1.00 174.22 ? 348 TRP B CA   1 
ATOM 17021 C C    . TRP B 2 329 ? 125.995 114.996 84.739  1.00 172.93 ? 348 TRP B C    1 
ATOM 17022 O O    . TRP B 2 329 ? 124.795 115.167 84.969  1.00 177.67 ? 348 TRP B O    1 
ATOM 17023 C CB   . TRP B 2 329 ? 126.428 112.566 84.396  1.00 176.29 ? 348 TRP B CB   1 
ATOM 17024 C CG   . TRP B 2 329 ? 127.364 111.415 84.579  1.00 175.21 ? 348 TRP B CG   1 
ATOM 17025 C CD1  . TRP B 2 329 ? 128.259 110.939 83.668  1.00 174.95 ? 348 TRP B CD1  1 
ATOM 17026 C CD2  . TRP B 2 329 ? 127.501 110.593 85.742  1.00 174.90 ? 348 TRP B CD2  1 
ATOM 17027 N NE1  . TRP B 2 329 ? 128.941 109.869 84.189  1.00 175.68 ? 348 TRP B NE1  1 
ATOM 17028 C CE2  . TRP B 2 329 ? 128.495 109.638 85.462  1.00 175.05 ? 348 TRP B CE2  1 
ATOM 17029 C CE3  . TRP B 2 329 ? 126.879 110.571 86.992  1.00 175.02 ? 348 TRP B CE3  1 
ATOM 17030 C CZ2  . TRP B 2 329 ? 128.881 108.674 86.385  1.00 175.12 ? 348 TRP B CZ2  1 
ATOM 17031 C CZ3  . TRP B 2 329 ? 127.264 109.614 87.905  1.00 175.97 ? 348 TRP B CZ3  1 
ATOM 17032 C CH2  . TRP B 2 329 ? 128.255 108.678 87.598  1.00 175.36 ? 348 TRP B CH2  1 
ATOM 17033 H H    . TRP B 2 329 ? 125.539 113.175 86.721  1.00 175.57 ? 348 TRP B H    1 
ATOM 17034 H HA   . TRP B 2 329 ? 127.678 113.953 85.250  1.00 175.43 ? 348 TRP B HA   1 
ATOM 17035 H HB2  . TRP B 2 329 ? 125.532 112.251 84.594  1.00 176.22 ? 348 TRP B HB2  1 
ATOM 17036 H HB3  . TRP B 2 329 ? 126.479 112.842 83.467  1.00 175.92 ? 348 TRP B HB3  1 
ATOM 17037 H HD1  . TRP B 2 329 ? 128.385 111.287 82.815  1.00 175.63 ? 348 TRP B HD1  1 
ATOM 17038 H HE1  . TRP B 2 329 ? 129.552 109.420 83.783  1.00 175.80 ? 348 TRP B HE1  1 
ATOM 17039 H HE3  . TRP B 2 329 ? 126.217 111.189 87.204  1.00 175.63 ? 348 TRP B HE3  1 
ATOM 17040 H HZ2  . TRP B 2 329 ? 129.541 108.050 86.184  1.00 175.74 ? 348 TRP B HZ2  1 
ATOM 17041 H HZ3  . TRP B 2 329 ? 126.857 109.589 88.741  1.00 176.06 ? 348 TRP B HZ3  1 
ATOM 17042 H HH2  . TRP B 2 329 ? 128.494 108.044 88.235  1.00 175.92 ? 348 TRP B HH2  1 
ATOM 17043 N N    . ILE B 2 330 ? 126.725 115.841 84.023  1.00 160.79 ? 349 ILE B N    1 
ATOM 17044 C CA   . ILE B 2 330 ? 126.193 117.086 83.491  1.00 162.58 ? 349 ILE B CA   1 
ATOM 17045 C C    . ILE B 2 330 ? 126.531 117.165 82.012  1.00 164.46 ? 349 ILE B C    1 
ATOM 17046 O O    . ILE B 2 330 ? 127.658 116.866 81.604  1.00 168.35 ? 349 ILE B O    1 
ATOM 17047 C CB   . ILE B 2 330 ? 126.756 118.306 84.247  1.00 161.94 ? 349 ILE B CB   1 
ATOM 17048 C CG1  . ILE B 2 330 ? 126.283 118.285 85.700  1.00 160.68 ? 349 ILE B CG1  1 
ATOM 17049 C CG2  . ILE B 2 330 ? 126.334 119.595 83.565  1.00 164.00 ? 349 ILE B CG2  1 
ATOM 17050 C CD1  . ILE B 2 330 ? 127.095 119.159 86.620  1.00 161.12 ? 349 ILE B CD1  1 
ATOM 17051 H H    . ILE B 2 330 ? 127.553 115.711 83.827  1.00 164.25 ? 349 ILE B H    1 
ATOM 17052 H HA   . ILE B 2 330 ? 125.228 117.091 83.583  1.00 164.43 ? 349 ILE B HA   1 
ATOM 17053 H HB   . ILE B 2 330 ? 127.724 118.255 84.237  1.00 163.98 ? 349 ILE B HB   1 
ATOM 17054 H HG12 . ILE B 2 330 ? 125.364 118.592 85.734  1.00 164.37 ? 349 ILE B HG12 1 
ATOM 17055 H HG13 . ILE B 2 330 ? 126.337 117.377 86.036  1.00 163.12 ? 349 ILE B HG13 1 
ATOM 17056 H HG21 . ILE B 2 330 ? 126.849 119.708 82.750  1.00 163.90 ? 349 ILE B HG21 1 
ATOM 17057 H HG22 . ILE B 2 330 ? 125.388 119.546 83.355  1.00 164.42 ? 349 ILE B HG22 1 
ATOM 17058 H HG23 . ILE B 2 330 ? 126.503 120.339 84.163  1.00 163.97 ? 349 ILE B HG23 1 
ATOM 17059 H HD11 . ILE B 2 330 ? 126.819 118.995 87.535  1.00 163.42 ? 349 ILE B HD11 1 
ATOM 17060 H HD12 . ILE B 2 330 ? 128.035 118.943 86.514  1.00 163.60 ? 349 ILE B HD12 1 
ATOM 17061 H HD13 . ILE B 2 330 ? 126.940 120.087 86.389  1.00 163.88 ? 349 ILE B HD13 1 
ATOM 17062 N N    . ASN B 2 331 ? 125.550 117.561 81.208  1.00 176.67 ? 350 ASN B N    1 
ATOM 17063 C CA   . ASN B 2 331 ? 125.791 117.767 79.789  1.00 176.49 ? 350 ASN B CA   1 
ATOM 17064 C C    . ASN B 2 331 ? 126.670 118.993 79.582  1.00 177.38 ? 350 ASN B C    1 
ATOM 17065 O O    . ASN B 2 331 ? 126.527 120.006 80.270  1.00 176.32 ? 350 ASN B O    1 
ATOM 17066 C CB   . ASN B 2 331 ? 124.470 117.934 79.042  1.00 178.15 ? 350 ASN B CB   1 
ATOM 17067 C CG   . ASN B 2 331 ? 124.632 117.814 77.542  1.00 179.18 ? 350 ASN B CG   1 
ATOM 17068 O OD1  . ASN B 2 331 ? 125.254 118.663 76.903  1.00 179.31 ? 350 ASN B OD1  1 
ATOM 17069 N ND2  . ASN B 2 331 ? 124.072 116.755 76.969  1.00 178.34 ? 350 ASN B ND2  1 
ATOM 17070 H H    . ASN B 2 331 ? 124.742 117.717 81.459  1.00 177.33 ? 350 ASN B H    1 
ATOM 17071 H HA   . ASN B 2 331 ? 126.253 116.995 79.425  1.00 176.90 ? 350 ASN B HA   1 
ATOM 17072 H HB2  . ASN B 2 331 ? 123.853 117.245 79.333  1.00 177.39 ? 350 ASN B HB2  1 
ATOM 17073 H HB3  . ASN B 2 331 ? 124.104 118.810 79.235  1.00 177.54 ? 350 ASN B HB3  1 
ATOM 17074 H HD21 . ASN B 2 331 ? 123.646 116.183 77.448  1.00 177.52 ? 350 ASN B HD21 1 
ATOM 17075 H HD22 . ASN B 2 331 ? 124.136 116.642 76.119  1.00 177.53 ? 350 ASN B HD22 1 
ATOM 17076 N N    . VAL B 2 332 ? 127.594 118.891 78.628  1.00 177.07 ? 351 VAL B N    1 
ATOM 17077 C CA   . VAL B 2 332 ? 128.475 120.017 78.339  1.00 178.09 ? 351 VAL B CA   1 
ATOM 17078 C C    . VAL B 2 332 ? 127.697 121.152 77.685  1.00 179.92 ? 351 VAL B C    1 
ATOM 17079 O O    . VAL B 2 332 ? 127.935 122.331 77.971  1.00 178.45 ? 351 VAL B O    1 
ATOM 17080 C CB   . VAL B 2 332 ? 129.658 119.560 77.465  1.00 177.39 ? 351 VAL B CB   1 
ATOM 17081 C CG1  . VAL B 2 332 ? 130.615 118.707 78.281  1.00 174.98 ? 351 VAL B CG1  1 
ATOM 17082 C CG2  . VAL B 2 332 ? 129.173 118.793 76.240  1.00 177.05 ? 351 VAL B CG2  1 
ATOM 17083 H H    . VAL B 2 332 ? 127.726 118.192 78.147  1.00 176.62 ? 351 VAL B H    1 
ATOM 17084 H HA   . VAL B 2 332 ? 128.837 120.351 79.174  1.00 176.41 ? 351 VAL B HA   1 
ATOM 17085 H HB   . VAL B 2 332 ? 130.141 120.341 77.156  1.00 176.42 ? 351 VAL B HB   1 
ATOM 17086 H HG11 . VAL B 2 332 ? 131.190 118.213 77.674  1.00 176.19 ? 351 VAL B HG11 1 
ATOM 17087 H HG12 . VAL B 2 332 ? 130.104 118.091 78.828  1.00 176.15 ? 351 VAL B HG12 1 
ATOM 17088 H HG13 . VAL B 2 332 ? 131.153 119.286 78.843  1.00 175.80 ? 351 VAL B HG13 1 
ATOM 17089 H HG21 . VAL B 2 332 ? 128.365 119.202 75.897  1.00 176.73 ? 351 VAL B HG21 1 
ATOM 17090 H HG22 . VAL B 2 332 ? 129.866 118.820 75.562  1.00 176.70 ? 351 VAL B HG22 1 
ATOM 17091 H HG23 . VAL B 2 332 ? 129.000 117.873 76.492  1.00 176.67 ? 351 VAL B HG23 1 
ATOM 17092 N N    . GLU B 2 333 ? 126.752 120.818 76.802  1.00 188.06 ? 352 GLU B N    1 
ATOM 17093 C CA   . GLU B 2 333 ? 126.029 121.852 76.071  1.00 186.58 ? 352 GLU B CA   1 
ATOM 17094 C C    . GLU B 2 333 ? 125.105 122.651 76.980  1.00 185.83 ? 352 GLU B C    1 
ATOM 17095 O O    . GLU B 2 333 ? 124.887 123.844 76.741  1.00 185.66 ? 352 GLU B O    1 
ATOM 17096 C CB   . GLU B 2 333 ? 125.231 121.220 74.933  1.00 185.83 ? 352 GLU B CB   1 
ATOM 17097 C CG   . GLU B 2 333 ? 126.087 120.455 73.937  1.00 185.70 ? 352 GLU B CG   1 
ATOM 17098 C CD   . GLU B 2 333 ? 127.143 121.326 73.285  1.00 186.29 ? 352 GLU B CD   1 
ATOM 17099 O OE1  . GLU B 2 333 ? 126.788 122.400 72.755  1.00 187.82 ? 352 GLU B OE1  1 
ATOM 17100 O OE2  . GLU B 2 333 ? 128.329 120.937 73.305  1.00 184.54 ? 352 GLU B OE2  1 
ATOM 17101 H H    . GLU B 2 333 ? 126.517 120.013 76.613  1.00 185.17 ? 352 GLU B H    1 
ATOM 17102 H HA   . GLU B 2 333 ? 126.669 122.469 75.684  1.00 185.17 ? 352 GLU B HA   1 
ATOM 17103 H HB2  . GLU B 2 333 ? 124.587 120.600 75.308  1.00 185.07 ? 352 GLU B HB2  1 
ATOM 17104 H HB3  . GLU B 2 333 ? 124.768 121.922 74.448  1.00 185.44 ? 352 GLU B HB3  1 
ATOM 17105 H HG2  . GLU B 2 333 ? 126.537 119.730 74.397  1.00 185.01 ? 352 GLU B HG2  1 
ATOM 17106 H HG3  . GLU B 2 333 ? 125.517 120.102 73.236  1.00 185.35 ? 352 GLU B HG3  1 
ATOM 17107 N N    . ASP B 2 334 ? 124.555 122.025 78.018  1.00 180.78 ? 353 ASP B N    1 
ATOM 17108 C CA   . ASP B 2 334 ? 123.640 122.712 78.916  1.00 180.45 ? 353 ASP B CA   1 
ATOM 17109 C C    . ASP B 2 334 ? 123.691 122.056 80.287  1.00 180.39 ? 353 ASP B C    1 
ATOM 17110 O O    . ASP B 2 334 ? 124.153 120.924 80.440  1.00 180.98 ? 353 ASP B O    1 
ATOM 17111 C CB   . ASP B 2 334 ? 122.211 122.692 78.369  1.00 179.10 ? 353 ASP B CB   1 
ATOM 17112 C CG   . ASP B 2 334 ? 121.654 121.290 78.265  1.00 179.43 ? 353 ASP B CG   1 
ATOM 17113 O OD1  . ASP B 2 334 ? 121.352 120.693 79.316  1.00 179.82 ? 353 ASP B OD1  1 
ATOM 17114 O OD2  . ASP B 2 334 ? 121.520 120.784 77.132  1.00 178.20 ? 353 ASP B OD2  1 
ATOM 17115 H H    . ASP B 2 334 ? 124.697 121.202 78.221  1.00 179.53 ? 353 ASP B H    1 
ATOM 17116 H HA   . ASP B 2 334 ? 123.911 123.637 79.011  1.00 179.25 ? 353 ASP B HA   1 
ATOM 17117 H HB2  . ASP B 2 334 ? 121.638 123.202 78.963  1.00 179.33 ? 353 ASP B HB2  1 
ATOM 17118 H HB3  . ASP B 2 334 ? 122.206 123.085 77.483  1.00 179.23 ? 353 ASP B HB3  1 
ATOM 17119 N N    . GLY B 2 335 ? 123.189 122.780 81.285  1.00 169.60 ? 354 GLY B N    1 
ATOM 17120 C CA   . GLY B 2 335 ? 123.318 122.348 82.662  1.00 168.21 ? 354 GLY B CA   1 
ATOM 17121 C C    . GLY B 2 335 ? 122.464 121.163 83.050  1.00 167.27 ? 354 GLY B C    1 
ATOM 17122 O O    . GLY B 2 335 ? 122.589 120.677 84.177  1.00 165.37 ? 354 GLY B O    1 
ATOM 17123 H H    . GLY B 2 335 ? 122.771 123.524 81.185  1.00 168.84 ? 354 GLY B H    1 
ATOM 17124 H HA2  . GLY B 2 335 ? 124.244 122.116 82.832  1.00 168.71 ? 354 GLY B HA2  1 
ATOM 17125 H HA3  . GLY B 2 335 ? 123.083 123.088 83.245  1.00 168.21 ? 354 GLY B HA3  1 
ATOM 17126 N N    . ARG B 2 336 ? 121.607 120.679 82.156  1.00 179.20 ? 355 ARG B N    1 
ATOM 17127 C CA   . ARG B 2 336 ? 120.738 119.559 82.489  1.00 180.94 ? 355 ARG B CA   1 
ATOM 17128 C C    . ARG B 2 336 ? 121.564 118.364 82.944  1.00 178.37 ? 355 ARG B C    1 
ATOM 17129 O O    . ARG B 2 336 ? 122.574 118.018 82.325  1.00 178.00 ? 355 ARG B O    1 
ATOM 17130 C CB   . ARG B 2 336 ? 119.862 119.184 81.292  1.00 182.34 ? 355 ARG B CB   1 
ATOM 17131 C CG   . ARG B 2 336 ? 120.417 118.072 80.417  1.00 182.22 ? 355 ARG B CG   1 
ATOM 17132 C CD   . ARG B 2 336 ? 119.574 117.883 79.170  1.00 181.46 ? 355 ARG B CD   1 
ATOM 17133 N NE   . ARG B 2 336 ? 120.122 116.855 78.293  1.00 181.91 ? 355 ARG B NE   1 
ATOM 17134 C CZ   . ARG B 2 336 ? 119.883 115.557 78.424  1.00 181.70 ? 355 ARG B CZ   1 
ATOM 17135 N NH1  . ARG B 2 336 ? 119.113 115.089 79.393  1.00 181.78 ? 355 ARG B NH1  1 
ATOM 17136 N NH2  . ARG B 2 336 ? 120.430 114.706 77.560  1.00 180.40 ? 355 ARG B NH2  1 
ATOM 17137 H H    . ARG B 2 336 ? 121.511 120.979 81.356  1.00 180.04 ? 355 ARG B H    1 
ATOM 17138 H HA   . ARG B 2 336 ? 120.154 119.817 83.220  1.00 180.25 ? 355 ARG B HA   1 
ATOM 17139 H HB2  . ARG B 2 336 ? 119.004 118.882 81.629  1.00 180.42 ? 355 ARG B HB2  1 
ATOM 17140 H HB3  . ARG B 2 336 ? 119.728 119.968 80.740  1.00 180.36 ? 355 ARG B HB3  1 
ATOM 17141 H HG2  . ARG B 2 336 ? 121.321 118.295 80.145  1.00 180.21 ? 355 ARG B HG2  1 
ATOM 17142 H HG3  . ARG B 2 336 ? 120.407 117.234 80.907  1.00 180.45 ? 355 ARG B HG3  1 
ATOM 17143 H HD2  . ARG B 2 336 ? 118.675 117.624 79.425  1.00 180.31 ? 355 ARG B HD2  1 
ATOM 17144 H HD3  . ARG B 2 336 ? 119.551 118.717 78.676  1.00 180.19 ? 355 ARG B HD3  1 
ATOM 17145 H HE   . ARG B 2 336 ? 120.606 117.109 77.630  1.00 180.33 ? 355 ARG B HE   1 
ATOM 17146 H HH11 . ARG B 2 336 ? 118.752 115.627 79.958  1.00 180.45 ? 355 ARG B HH11 1 
ATOM 17147 H HH12 . ARG B 2 336 ? 118.972 114.244 79.457  1.00 180.61 ? 355 ARG B HH12 1 
ATOM 17148 H HH21 . ARG B 2 336 ? 120.932 114.999 76.927  1.00 180.22 ? 355 ARG B HH21 1 
ATOM 17149 H HH22 . ARG B 2 336 ? 120.282 113.862 77.636  1.00 180.31 ? 355 ARG B HH22 1 
ATOM 17150 N N    . PHE B 2 337 ? 121.133 117.736 84.033  1.00 174.37 ? 356 PHE B N    1 
ATOM 17151 C CA   . PHE B 2 337 ? 121.795 116.534 84.513  1.00 175.52 ? 356 PHE B CA   1 
ATOM 17152 C C    . PHE B 2 337 ? 121.545 115.384 83.549  1.00 176.51 ? 356 PHE B C    1 
ATOM 17153 O O    . PHE B 2 337 ? 120.410 115.152 83.123  1.00 176.40 ? 356 PHE B O    1 
ATOM 17154 C CB   . PHE B 2 337 ? 121.280 116.168 85.899  1.00 173.62 ? 356 PHE B CB   1 
ATOM 17155 C CG   . PHE B 2 337 ? 121.724 117.105 86.976  1.00 174.66 ? 356 PHE B CG   1 
ATOM 17156 C CD1  . PHE B 2 337 ? 122.923 116.908 87.632  1.00 176.82 ? 356 PHE B CD1  1 
ATOM 17157 C CD2  . PHE B 2 337 ? 120.943 118.190 87.328  1.00 176.82 ? 356 PHE B CD2  1 
ATOM 17158 C CE1  . PHE B 2 337 ? 123.332 117.773 88.624  1.00 177.49 ? 356 PHE B CE1  1 
ATOM 17159 C CE2  . PHE B 2 337 ? 121.349 119.058 88.318  1.00 176.77 ? 356 PHE B CE2  1 
ATOM 17160 C CZ   . PHE B 2 337 ? 122.545 118.850 88.967  1.00 176.00 ? 356 PHE B CZ   1 
ATOM 17161 H H    . PHE B 2 337 ? 120.461 117.986 84.509  1.00 176.31 ? 356 PHE B H    1 
ATOM 17162 H HA   . PHE B 2 337 ? 122.751 116.688 84.568  1.00 176.56 ? 356 PHE B HA   1 
ATOM 17163 H HB2  . PHE B 2 337 ? 120.311 116.177 85.880  1.00 176.39 ? 356 PHE B HB2  1 
ATOM 17164 H HB3  . PHE B 2 337 ? 121.597 115.280 86.128  1.00 175.91 ? 356 PHE B HB3  1 
ATOM 17165 H HD1  . PHE B 2 337 ? 123.458 116.183 87.404  1.00 176.48 ? 356 PHE B HD1  1 
ATOM 17166 H HD2  . PHE B 2 337 ? 120.134 118.334 86.893  1.00 176.65 ? 356 PHE B HD2  1 
ATOM 17167 H HE1  . PHE B 2 337 ? 124.141 117.630 89.059  1.00 176.39 ? 356 PHE B HE1  1 
ATOM 17168 H HE2  . PHE B 2 337 ? 120.814 119.783 88.547  1.00 176.42 ? 356 PHE B HE2  1 
ATOM 17169 H HZ   . PHE B 2 337 ? 122.819 119.435 89.635  1.00 176.11 ? 356 PHE B HZ   1 
ATOM 17170 N N    . VAL B 2 338 ? 122.609 114.667 83.203  1.00 185.82 ? 357 VAL B N    1 
ATOM 17171 C CA   . VAL B 2 338 ? 122.477 113.510 82.328  1.00 184.75 ? 357 VAL B CA   1 
ATOM 17172 C C    . VAL B 2 338 ? 122.234 112.226 83.115  1.00 184.68 ? 357 VAL B C    1 
ATOM 17173 O O    . VAL B 2 338 ? 121.639 111.284 82.583  1.00 186.13 ? 357 VAL B O    1 
ATOM 17174 C CB   . VAL B 2 338 ? 123.722 113.377 81.435  1.00 186.01 ? 357 VAL B CB   1 
ATOM 17175 C CG1  . VAL B 2 338 ? 123.536 112.254 80.426  1.00 183.88 ? 357 VAL B CG1  1 
ATOM 17176 C CG2  . VAL B 2 338 ? 124.013 114.693 80.721  1.00 184.36 ? 357 VAL B CG2  1 
ATOM 17177 H H    . VAL B 2 338 ? 123.414 114.829 83.460  1.00 184.68 ? 357 VAL B H    1 
ATOM 17178 H HA   . VAL B 2 338 ? 121.714 113.646 81.745  1.00 184.41 ? 357 VAL B HA   1 
ATOM 17179 H HB   . VAL B 2 338 ? 124.488 113.160 81.988  1.00 184.84 ? 357 VAL B HB   1 
ATOM 17180 H HG11 . VAL B 2 338 ? 124.271 112.277 79.793  1.00 184.75 ? 357 VAL B HG11 1 
ATOM 17181 H HG12 . VAL B 2 338 ? 123.530 111.404 80.893  1.00 184.51 ? 357 VAL B HG12 1 
ATOM 17182 H HG13 . VAL B 2 338 ? 122.696 112.384 79.960  1.00 184.50 ? 357 VAL B HG13 1 
ATOM 17183 H HG21 . VAL B 2 338 ? 124.838 114.599 80.218  1.00 184.22 ? 357 VAL B HG21 1 
ATOM 17184 H HG22 . VAL B 2 338 ? 124.107 115.403 81.374  1.00 184.25 ? 357 VAL B HG22 1 
ATOM 17185 H HG23 . VAL B 2 338 ? 123.282 114.891 80.115  1.00 184.18 ? 357 VAL B HG23 1 
ATOM 17186 N N    . ALA B 2 339 ? 122.687 112.157 84.363  1.00 186.38 ? 358 ALA B N    1 
ATOM 17187 C CA   . ALA B 2 339 ? 122.499 110.969 85.185  1.00 185.56 ? 358 ALA B CA   1 
ATOM 17188 C C    . ALA B 2 339 ? 122.988 111.272 86.594  1.00 186.06 ? 358 ALA B C    1 
ATOM 17189 O O    . ALA B 2 339 ? 123.611 112.305 86.848  1.00 188.45 ? 358 ALA B O    1 
ATOM 17190 C CB   . ALA B 2 339 ? 123.233 109.760 84.603  1.00 185.78 ? 358 ALA B CB   1 
ATOM 17191 H H    . ALA B 2 339 ? 123.112 112.792 84.759  1.00 186.91 ? 358 ALA B H    1 
ATOM 17192 H HA   . ALA B 2 339 ? 121.553 110.759 85.230  1.00 187.10 ? 358 ALA B HA   1 
ATOM 17193 H HB1  . ALA B 2 339 ? 124.178 109.968 84.537  1.00 187.07 ? 358 ALA B HB1  1 
ATOM 17194 H HB2  . ALA B 2 339 ? 123.103 108.999 85.190  1.00 187.18 ? 358 ALA B HB2  1 
ATOM 17195 H HB3  . ALA B 2 339 ? 122.876 109.563 83.723  1.00 187.30 ? 358 ALA B HB3  1 
ATOM 17196 N N    . GLN B 2 340 ? 122.685 110.356 87.511  1.00 179.96 ? 359 GLN B N    1 
ATOM 17197 C CA   . GLN B 2 340 ? 123.063 110.498 88.909  1.00 180.16 ? 359 GLN B CA   1 
ATOM 17198 C C    . GLN B 2 340 ? 123.181 109.107 89.509  1.00 179.31 ? 359 GLN B C    1 
ATOM 17199 O O    . GLN B 2 340 ? 122.463 108.186 89.114  1.00 180.77 ? 359 GLN B O    1 
ATOM 17200 C CB   . GLN B 2 340 ? 122.051 111.345 89.689  1.00 181.02 ? 359 GLN B CB   1 
ATOM 17201 C CG   . GLN B 2 340 ? 122.344 111.461 91.178  1.00 180.69 ? 359 GLN B CG   1 
ATOM 17202 C CD   . GLN B 2 340 ? 121.210 112.106 91.946  1.00 182.58 ? 359 GLN B CD   1 
ATOM 17203 O OE1  . GLN B 2 340 ? 120.522 111.449 92.726  1.00 183.06 ? 359 GLN B OE1  1 
ATOM 17204 N NE2  . GLN B 2 340 ? 121.007 113.399 91.727  1.00 181.51 ? 359 GLN B NE2  1 
ATOM 17205 H H    . GLN B 2 340 ? 122.253 109.631 87.342  1.00 181.64 ? 359 GLN B H    1 
ATOM 17206 H HA   . GLN B 2 340 ? 123.930 110.930 88.965  1.00 181.67 ? 359 GLN B HA   1 
ATOM 17207 H HB2  . GLN B 2 340 ? 122.047 112.241 89.320  1.00 181.71 ? 359 GLN B HB2  1 
ATOM 17208 H HB3  . GLN B 2 340 ? 121.172 110.946 89.592  1.00 182.00 ? 359 GLN B HB3  1 
ATOM 17209 H HG2  . GLN B 2 340 ? 122.482 110.578 91.553  1.00 181.31 ? 359 GLN B HG2  1 
ATOM 17210 H HG3  . GLN B 2 340 ? 123.139 112.003 91.303  1.00 181.47 ? 359 GLN B HG3  1 
ATOM 17211 H HE21 . GLN B 2 340 ? 121.508 113.826 91.173  1.00 181.75 ? 359 GLN B HE21 1 
ATOM 17212 H HE22 . GLN B 2 340 ? 120.375 113.811 92.139  1.00 181.77 ? 359 GLN B HE22 1 
ATOM 17213 N N    . GLN B 2 341 ? 124.102 108.957 90.459  1.00 183.89 ? 360 GLN B N    1 
ATOM 17214 C CA   . GLN B 2 341 ? 124.366 107.655 91.053  1.00 186.50 ? 360 GLN B CA   1 
ATOM 17215 C C    . GLN B 2 341 ? 124.801 107.822 92.501  1.00 185.55 ? 360 GLN B C    1 
ATOM 17216 O O    . GLN B 2 341 ? 125.331 108.864 92.893  1.00 185.28 ? 360 GLN B O    1 
ATOM 17217 C CB   . GLN B 2 341 ? 125.442 106.897 90.267  1.00 185.99 ? 360 GLN B CB   1 
ATOM 17218 C CG   . GLN B 2 341 ? 125.518 105.413 90.584  1.00 185.58 ? 360 GLN B CG   1 
ATOM 17219 C CD   . GLN B 2 341 ? 126.790 104.772 90.071  1.00 185.15 ? 360 GLN B CD   1 
ATOM 17220 O OE1  . GLN B 2 341 ? 127.504 105.351 89.255  1.00 186.28 ? 360 GLN B OE1  1 
ATOM 17221 N NE2  . GLN B 2 341 ? 127.080 103.568 90.548  1.00 185.20 ? 360 GLN B NE2  1 
ATOM 17222 H H    . GLN B 2 341 ? 124.586 109.595 90.774  1.00 186.03 ? 360 GLN B H    1 
ATOM 17223 H HA   . GLN B 2 341 ? 123.553 107.127 91.040  1.00 186.79 ? 360 GLN B HA   1 
ATOM 17224 H HB2  . GLN B 2 341 ? 125.256 106.986 89.319  1.00 186.46 ? 360 GLN B HB2  1 
ATOM 17225 H HB3  . GLN B 2 341 ? 126.308 107.286 90.469  1.00 186.42 ? 360 GLN B HB3  1 
ATOM 17226 H HG2  . GLN B 2 341 ? 125.490 105.287 91.545  1.00 186.52 ? 360 GLN B HG2  1 
ATOM 17227 H HG3  . GLN B 2 341 ? 124.766 104.962 90.168  1.00 186.73 ? 360 GLN B HG3  1 
ATOM 17228 H HE21 . GLN B 2 341 ? 126.556 103.194 91.118  1.00 186.73 ? 360 GLN B HE21 1 
ATOM 17229 H HE22 . GLN B 2 341 ? 127.792 103.163 90.287  1.00 186.62 ? 360 GLN B HE22 1 
ATOM 17230 N N    . LYS B 2 342 ? 124.548 106.784 93.292  1.00 184.62 ? 361 LYS B N    1 
ATOM 17231 C CA   . LYS B 2 342 ? 125.073 106.658 94.646  1.00 183.75 ? 361 LYS B CA   1 
ATOM 17232 C C    . LYS B 2 342 ? 126.231 105.671 94.619  1.00 184.11 ? 361 LYS B C    1 
ATOM 17233 O O    . LYS B 2 342 ? 126.074 104.541 94.145  1.00 184.97 ? 361 LYS B O    1 
ATOM 17234 C CB   . LYS B 2 342 ? 123.984 106.179 95.607  1.00 185.43 ? 361 LYS B CB   1 
ATOM 17235 C CG   . LYS B 2 342 ? 124.457 105.862 97.022  1.00 184.30 ? 361 LYS B CG   1 
ATOM 17236 C CD   . LYS B 2 342 ? 124.409 107.089 97.909  1.00 184.32 ? 361 LYS B CD   1 
ATOM 17237 C CE   . LYS B 2 342 ? 125.094 106.842 99.239  1.00 184.82 ? 361 LYS B CE   1 
ATOM 17238 N NZ   . LYS B 2 342 ? 124.281 105.971 100.129 1.00 184.11 ? 361 LYS B NZ   1 
ATOM 17239 H H    . LYS B 2 342 ? 124.058 106.118 93.057  1.00 185.35 ? 361 LYS B H    1 
ATOM 17240 H HA   . LYS B 2 342 ? 125.403 107.517 94.952  1.00 184.76 ? 361 LYS B HA   1 
ATOM 17241 H HB2  . LYS B 2 342 ? 123.305 106.868 95.673  1.00 185.21 ? 361 LYS B HB2  1 
ATOM 17242 H HB3  . LYS B 2 342 ? 123.589 105.370 95.244  1.00 185.45 ? 361 LYS B HB3  1 
ATOM 17243 H HG2  . LYS B 2 342 ? 123.872 105.191 97.407  1.00 185.24 ? 361 LYS B HG2  1 
ATOM 17244 H HG3  . LYS B 2 342 ? 125.370 105.536 97.009  1.00 184.87 ? 361 LYS B HG3  1 
ATOM 17245 H HD2  . LYS B 2 342 ? 124.854 107.828 97.465  1.00 184.91 ? 361 LYS B HD2  1 
ATOM 17246 H HD3  . LYS B 2 342 ? 123.482 107.310 98.089  1.00 185.04 ? 361 LYS B HD3  1 
ATOM 17247 H HE2  . LYS B 2 342 ? 125.946 106.406 99.083  1.00 185.10 ? 361 LYS B HE2  1 
ATOM 17248 H HE3  . LYS B 2 342 ? 125.231 107.690 99.689  1.00 185.24 ? 361 LYS B HE3  1 
ATOM 17249 H HZ1  . LYS B 2 342 ? 124.707 105.840 100.899 1.00 185.13 ? 361 LYS B HZ1  1 
ATOM 17250 H HZ2  . LYS B 2 342 ? 123.495 106.355 100.295 1.00 185.13 ? 361 LYS B HZ2  1 
ATOM 17251 H HZ3  . LYS B 2 342 ? 124.141 105.184 99.738  1.00 185.11 ? 361 LYS B HZ3  1 
ATOM 17252 N N    . VAL B 2 343 ? 127.392 106.095 95.122  1.00 184.00 ? 362 VAL B N    1 
ATOM 17253 C CA   . VAL B 2 343 ? 128.619 105.311 95.049  1.00 185.08 ? 362 VAL B CA   1 
ATOM 17254 C C    . VAL B 2 343 ? 129.121 104.920 96.435  1.00 183.34 ? 362 VAL B C    1 
ATOM 17255 O O    . VAL B 2 343 ? 129.495 103.767 96.667  1.00 182.23 ? 362 VAL B O    1 
ATOM 17256 C CB   . VAL B 2 343 ? 129.717 106.062 94.266  1.00 185.10 ? 362 VAL B CB   1 
ATOM 17257 C CG1  . VAL B 2 343 ? 130.950 105.186 94.093  1.00 182.98 ? 362 VAL B CG1  1 
ATOM 17258 C CG2  . VAL B 2 343 ? 129.185 106.509 92.917  1.00 184.18 ? 362 VAL B CG2  1 
ATOM 17259 H H    . VAL B 2 343 ? 127.492 106.852 95.518  1.00 183.61 ? 362 VAL B H    1 
ATOM 17260 H HA   . VAL B 2 343 ? 128.433 104.490 94.568  1.00 183.81 ? 362 VAL B HA   1 
ATOM 17261 H HB   . VAL B 2 343 ? 129.978 106.853 94.763  1.00 183.89 ? 362 VAL B HB   1 
ATOM 17262 H HG11 . VAL B 2 343 ? 131.276 104.908 94.963  1.00 183.52 ? 362 VAL B HG11 1 
ATOM 17263 H HG12 . VAL B 2 343 ? 130.713 104.408 93.563  1.00 183.71 ? 362 VAL B HG12 1 
ATOM 17264 H HG13 . VAL B 2 343 ? 131.636 105.699 93.638  1.00 183.53 ? 362 VAL B HG13 1 
ATOM 17265 H HG21 . VAL B 2 343 ? 128.722 105.766 92.499  1.00 183.53 ? 362 VAL B HG21 1 
ATOM 17266 H HG22 . VAL B 2 343 ? 129.930 106.788 92.362  1.00 183.62 ? 362 VAL B HG22 1 
ATOM 17267 H HG23 . VAL B 2 343 ? 128.572 107.250 93.048  1.00 183.51 ? 362 VAL B HG23 1 
ATOM 17268 N N    . ASP B 2 344 ? 129.146 105.869 97.367  1.00 174.72 ? 363 ASP B N    1 
ATOM 17269 C CA   . ASP B 2 344 ? 129.672 105.608 98.699  1.00 173.57 ? 363 ASP B CA   1 
ATOM 17270 C C    . ASP B 2 344 ? 128.872 106.379 99.736  1.00 174.38 ? 363 ASP B C    1 
ATOM 17271 O O    . ASP B 2 344 ? 128.296 107.429 99.447  1.00 173.51 ? 363 ASP B O    1 
ATOM 17272 C CB   . ASP B 2 344 ? 131.150 105.990 98.807  1.00 174.23 ? 363 ASP B CB   1 
ATOM 17273 C CG   . ASP B 2 344 ? 131.835 105.332 99.986  1.00 174.39 ? 363 ASP B CG   1 
ATOM 17274 O OD1  . ASP B 2 344 ? 131.554 105.731 101.135 1.00 175.25 ? 363 ASP B OD1  1 
ATOM 17275 O OD2  . ASP B 2 344 ? 132.656 104.419 99.764  1.00 174.44 ? 363 ASP B OD2  1 
ATOM 17276 H H    . ASP B 2 344 ? 128.864 106.673 97.251  1.00 174.83 ? 363 ASP B H    1 
ATOM 17277 H HA   . ASP B 2 344 ? 129.588 104.662 98.898  1.00 174.35 ? 363 ASP B HA   1 
ATOM 17278 H HB2  . ASP B 2 344 ? 131.609 105.712 97.999  1.00 174.49 ? 363 ASP B HB2  1 
ATOM 17279 H HB3  . ASP B 2 344 ? 131.222 106.951 98.916  1.00 174.58 ? 363 ASP B HB3  1 
ATOM 17280 N N    . SER B 2 345 ? 128.852 105.843 100.958 1.00 183.36 ? 364 SER B N    1 
ATOM 17281 C CA   . SER B 2 345 ? 128.211 106.544 102.064 1.00 183.22 ? 364 SER B CA   1 
ATOM 17282 C C    . SER B 2 345 ? 129.071 107.693 102.573 1.00 182.60 ? 364 SER B C    1 
ATOM 17283 O O    . SER B 2 345 ? 128.542 108.744 102.952 1.00 181.07 ? 364 SER B O    1 
ATOM 17284 C CB   . SER B 2 345 ? 127.911 105.564 103.197 1.00 182.91 ? 364 SER B CB   1 
ATOM 17285 O OG   . SER B 2 345 ? 126.943 104.609 102.797 1.00 185.13 ? 364 SER B OG   1 
ATOM 17286 H H    . SER B 2 345 ? 129.198 105.085 101.168 1.00 182.39 ? 364 SER B H    1 
ATOM 17287 H HA   . SER B 2 345 ? 127.369 106.913 101.756 1.00 182.50 ? 364 SER B HA   1 
ATOM 17288 H HB2  . SER B 2 345 ? 128.728 105.101 103.439 1.00 182.35 ? 364 SER B HB2  1 
ATOM 17289 H HB3  . SER B 2 345 ? 127.570 106.058 103.959 1.00 182.31 ? 364 SER B HB3  1 
ATOM 17290 H HG   . SER B 2 345 ? 126.798 104.067 103.422 1.00 182.69 ? 364 SER B HG   1 
ATOM 17291 N N    . SER B 2 346 ? 130.388 107.516 102.589 1.00 175.97 ? 365 SER B N    1 
ATOM 17292 C CA   . SER B 2 346 ? 131.288 108.603 102.939 1.00 173.94 ? 365 SER B CA   1 
ATOM 17293 C C    . SER B 2 346 ? 131.425 109.570 101.770 1.00 173.41 ? 365 SER B C    1 
ATOM 17294 O O    . SER B 2 346 ? 131.333 109.186 100.602 1.00 172.58 ? 365 SER B O    1 
ATOM 17295 C CB   . SER B 2 346 ? 132.657 108.054 103.336 1.00 170.04 ? 365 SER B CB   1 
ATOM 17296 O OG   . SER B 2 346 ? 133.261 107.367 102.256 1.00 171.71 ? 365 SER B OG   1 
ATOM 17297 H H    . SER B 2 346 ? 130.783 106.776 102.401 1.00 172.75 ? 365 SER B H    1 
ATOM 17298 H HA   . SER B 2 346 ? 130.924 109.089 103.695 1.00 172.34 ? 365 SER B HA   1 
ATOM 17299 H HB2  . SER B 2 346 ? 133.229 108.793 103.599 1.00 171.89 ? 365 SER B HB2  1 
ATOM 17300 H HB3  . SER B 2 346 ? 132.547 107.440 104.079 1.00 171.74 ? 365 SER B HB3  1 
ATOM 17301 H HG   . SER B 2 346 ? 132.783 106.716 102.026 1.00 172.23 ? 365 SER B HG   1 
ATOM 17302 N N    . GLY B 2 347 ? 131.644 110.839 102.098 1.00 161.04 ? 366 GLY B N    1 
ATOM 17303 C CA   . GLY B 2 347 ? 131.642 111.869 101.083 1.00 160.88 ? 366 GLY B CA   1 
ATOM 17304 C C    . GLY B 2 347 ? 132.820 111.766 100.134 1.00 159.53 ? 366 GLY B C    1 
ATOM 17305 O O    . GLY B 2 347 ? 133.823 111.104 100.397 1.00 160.46 ? 366 GLY B O    1 
ATOM 17306 H H    . GLY B 2 347 ? 131.795 111.122 102.895 1.00 160.66 ? 366 GLY B H    1 
ATOM 17307 H HA2  . GLY B 2 347 ? 130.824 111.810 100.564 1.00 161.03 ? 366 GLY B HA2  1 
ATOM 17308 H HA3  . GLY B 2 347 ? 131.673 112.738 101.510 1.00 160.64 ? 366 GLY B HA3  1 
ATOM 17309 N N    . PHE B 2 348 ? 132.680 112.440 98.996  1.00 156.71 ? 367 PHE B N    1 
ATOM 17310 C CA   . PHE B 2 348 ? 133.759 112.597 98.032  1.00 156.78 ? 367 PHE B CA   1 
ATOM 17311 C C    . PHE B 2 348 ? 134.323 114.003 98.167  1.00 158.36 ? 367 PHE B C    1 
ATOM 17312 O O    . PHE B 2 348 ? 133.582 114.984 98.062  1.00 161.90 ? 367 PHE B O    1 
ATOM 17313 C CB   . PHE B 2 348 ? 133.270 112.366 96.604  1.00 154.90 ? 367 PHE B CB   1 
ATOM 17314 C CG   . PHE B 2 348 ? 132.949 110.939 96.292  1.00 153.62 ? 367 PHE B CG   1 
ATOM 17315 C CD1  . PHE B 2 348 ? 133.857 109.936 96.564  1.00 155.74 ? 367 PHE B CD1  1 
ATOM 17316 C CD2  . PHE B 2 348 ? 131.747 110.603 95.705  1.00 157.68 ? 367 PHE B CD2  1 
ATOM 17317 C CE1  . PHE B 2 348 ? 133.566 108.624 96.271  1.00 157.06 ? 367 PHE B CE1  1 
ATOM 17318 C CE2  . PHE B 2 348 ? 131.450 109.293 95.408  1.00 160.46 ? 367 PHE B CE2  1 
ATOM 17319 C CZ   . PHE B 2 348 ? 132.362 108.301 95.691  1.00 160.01 ? 367 PHE B CZ   1 
ATOM 17320 H H    . PHE B 2 348 ? 131.950 112.825 98.757  1.00 158.47 ? 367 PHE B H    1 
ATOM 17321 H HA   . PHE B 2 348 ? 134.468 111.965 98.228  1.00 158.03 ? 367 PHE B HA   1 
ATOM 17322 H HB2  . PHE B 2 348 ? 132.465 112.888 96.462  1.00 157.73 ? 367 PHE B HB2  1 
ATOM 17323 H HB3  . PHE B 2 348 ? 133.962 112.654 95.988  1.00 157.54 ? 367 PHE B HB3  1 
ATOM 17324 H HD1  . PHE B 2 348 ? 134.672 110.150 96.957  1.00 158.12 ? 367 PHE B HD1  1 
ATOM 17325 H HD2  . PHE B 2 348 ? 131.127 111.270 95.513  1.00 158.85 ? 367 PHE B HD2  1 
ATOM 17326 H HE1  . PHE B 2 348 ? 134.185 107.956 96.462  1.00 158.00 ? 367 PHE B HE1  1 
ATOM 17327 H HE2  . PHE B 2 348 ? 130.635 109.078 95.016  1.00 159.42 ? 367 PHE B HE2  1 
ATOM 17328 H HZ   . PHE B 2 348 ? 132.163 107.415 95.491  1.00 159.06 ? 367 PHE B HZ   1 
ATOM 17329 N N    . GLN B 2 349 ? 135.628 114.099 98.403  1.00 142.86 ? 368 GLN B N    1 
ATOM 17330 C CA   . GLN B 2 349 ? 136.290 115.383 98.587  1.00 141.15 ? 368 GLN B CA   1 
ATOM 17331 C C    . GLN B 2 349 ? 137.364 115.636 97.545  1.00 141.01 ? 368 GLN B C    1 
ATOM 17332 O O    . GLN B 2 349 ? 137.427 116.733 96.979  1.00 142.38 ? 368 GLN B O    1 
ATOM 17333 C CB   . GLN B 2 349 ? 136.906 115.463 99.988  1.00 141.00 ? 368 GLN B CB   1 
ATOM 17334 C CG   . GLN B 2 349 ? 137.437 116.836 100.341 1.00 140.44 ? 368 GLN B CG   1 
ATOM 17335 C CD   . GLN B 2 349 ? 138.687 116.767 101.181 1.00 143.29 ? 368 GLN B CD   1 
ATOM 17336 O OE1  . GLN B 2 349 ? 139.729 117.299 100.804 1.00 142.46 ? 368 GLN B OE1  1 
ATOM 17337 N NE2  . GLN B 2 349 ? 138.595 116.100 102.324 1.00 146.00 ? 368 GLN B NE2  1 
ATOM 17338 H H    . GLN B 2 349 ? 136.158 113.424 98.461  1.00 141.70 ? 368 GLN B H    1 
ATOM 17339 H HA   . GLN B 2 349 ? 135.633 116.092 98.512  1.00 140.94 ? 368 GLN B HA   1 
ATOM 17340 H HB2  . GLN B 2 349 ? 136.228 115.231 100.641 1.00 141.20 ? 368 GLN B HB2  1 
ATOM 17341 H HB3  . GLN B 2 349 ? 137.645 114.837 100.041 1.00 141.03 ? 368 GLN B HB3  1 
ATOM 17342 H HG2  . GLN B 2 349 ? 137.646 117.325 99.531  1.00 140.66 ? 368 GLN B HG2  1 
ATOM 17343 H HG3  . GLN B 2 349 ? 136.763 117.313 100.850 1.00 140.90 ? 368 GLN B HG3  1 
ATOM 17344 H HE21 . GLN B 2 349 ? 137.848 115.740 102.552 1.00 141.13 ? 368 GLN B HE21 1 
ATOM 17345 H HE22 . GLN B 2 349 ? 139.281 116.031 102.838 1.00 141.21 ? 368 GLN B HE22 1 
ATOM 17346 N N    . THR B 2 350 ? 138.217 114.655 97.281  1.00 127.72 ? 369 THR B N    1 
ATOM 17347 C CA   . THR B 2 350 ? 139.370 114.854 96.421  1.00 124.05 ? 369 THR B CA   1 
ATOM 17348 C C    . THR B 2 350 ? 138.998 114.634 94.960  1.00 122.56 ? 369 THR B C    1 
ATOM 17349 O O    . THR B 2 350 ? 138.019 113.963 94.633  1.00 127.93 ? 369 THR B O    1 
ATOM 17350 C CB   . THR B 2 350 ? 140.494 113.911 96.834  1.00 128.05 ? 369 THR B CB   1 
ATOM 17351 O OG1  . THR B 2 350 ? 140.067 112.556 96.664  1.00 126.01 ? 369 THR B OG1  1 
ATOM 17352 C CG2  . THR B 2 350 ? 140.842 114.144 98.296  1.00 127.15 ? 369 THR B CG2  1 
ATOM 17353 H H    . THR B 2 350 ? 138.147 113.857 97.591  1.00 126.99 ? 369 THR B H    1 
ATOM 17354 H HA   . THR B 2 350 ? 139.688 115.765 96.519  1.00 126.09 ? 369 THR B HA   1 
ATOM 17355 H HB   . THR B 2 350 ? 141.281 114.080 96.293  1.00 126.54 ? 369 THR B HB   1 
ATOM 17356 H HG1  . THR B 2 350 ? 140.694 112.031 96.857  1.00 126.19 ? 369 THR B HG1  1 
ATOM 17357 H HG21 . THR B 2 350 ? 141.035 115.084 98.441  1.00 126.23 ? 369 THR B HG21 1 
ATOM 17358 H HG22 . THR B 2 350 ? 141.617 113.625 98.551  1.00 126.27 ? 369 THR B HG22 1 
ATOM 17359 H HG23 . THR B 2 350 ? 140.095 113.887 98.858  1.00 126.07 ? 369 THR B HG23 1 
ATOM 17360 N N    . GLU B 2 351 ? 139.812 115.198 94.079  1.00 120.23 ? 370 GLU B N    1 
ATOM 17361 C CA   . GLU B 2 351 ? 139.441 115.281 92.677  1.00 126.32 ? 370 GLU B CA   1 
ATOM 17362 C C    . GLU B 2 351 ? 139.312 113.885 92.072  1.00 124.63 ? 370 GLU B C    1 
ATOM 17363 O O    . GLU B 2 351 ? 140.067 112.979 92.438  1.00 123.43 ? 370 GLU B O    1 
ATOM 17364 C CB   . GLU B 2 351 ? 140.479 116.091 91.902  1.00 128.84 ? 370 GLU B CB   1 
ATOM 17365 C CG   . GLU B 2 351 ? 141.848 115.447 91.840  1.00 130.23 ? 370 GLU B CG   1 
ATOM 17366 C CD   . GLU B 2 351 ? 142.905 116.388 91.305  1.00 133.51 ? 370 GLU B CD   1 
ATOM 17367 O OE1  . GLU B 2 351 ? 143.230 117.373 91.999  1.00 131.60 ? 370 GLU B OE1  1 
ATOM 17368 O OE2  . GLU B 2 351 ? 143.408 116.145 90.189  1.00 133.99 ? 370 GLU B OE2  1 
ATOM 17369 H H    . GLU B 2 351 ? 140.580 115.538 94.267  1.00 126.64 ? 370 GLU B H    1 
ATOM 17370 H HA   . GLU B 2 351 ? 138.594 115.743 92.614  1.00 128.20 ? 370 GLU B HA   1 
ATOM 17371 H HB2  . GLU B 2 351 ? 140.167 116.205 90.991  1.00 127.87 ? 370 GLU B HB2  1 
ATOM 17372 H HB3  . GLU B 2 351 ? 140.579 116.958 92.326  1.00 127.55 ? 370 GLU B HB3  1 
ATOM 17373 H HG2  . GLU B 2 351 ? 142.112 115.174 92.732  1.00 127.54 ? 370 GLU B HG2  1 
ATOM 17374 H HG3  . GLU B 2 351 ? 141.810 114.675 91.252  1.00 127.35 ? 370 GLU B HG3  1 
ATOM 17375 N N    . PRO B 2 352 ? 138.370 113.670 91.158  1.00 128.66 ? 371 PRO B N    1 
ATOM 17376 C CA   . PRO B 2 352 ? 138.346 112.416 90.404  1.00 128.71 ? 371 PRO B CA   1 
ATOM 17377 C C    . PRO B 2 352 ? 139.425 112.393 89.334  1.00 128.84 ? 371 PRO B C    1 
ATOM 17378 O O    . PRO B 2 352 ? 140.006 113.416 88.971  1.00 135.83 ? 371 PRO B O    1 
ATOM 17379 C CB   . PRO B 2 352 ? 136.949 112.396 89.769  1.00 130.34 ? 371 PRO B CB   1 
ATOM 17380 C CG   . PRO B 2 352 ? 136.224 113.584 90.310  1.00 129.56 ? 371 PRO B CG   1 
ATOM 17381 C CD   . PRO B 2 352 ? 137.248 114.545 90.784  1.00 130.73 ? 371 PRO B CD   1 
ATOM 17382 H HA   . PRO B 2 352 ? 138.450 111.655 90.996  1.00 131.11 ? 371 PRO B HA   1 
ATOM 17383 H HB2  . PRO B 2 352 ? 137.032 112.460 88.804  1.00 131.08 ? 371 PRO B HB2  1 
ATOM 17384 H HB3  . PRO B 2 352 ? 136.494 111.576 90.015  1.00 131.28 ? 371 PRO B HB3  1 
ATOM 17385 H HG2  . PRO B 2 352 ? 135.690 113.981 89.606  1.00 131.64 ? 371 PRO B HG2  1 
ATOM 17386 H HG3  . PRO B 2 352 ? 135.657 113.309 91.046  1.00 131.10 ? 371 PRO B HG3  1 
ATOM 17387 H HD2  . PRO B 2 352 ? 137.509 115.145 90.069  1.00 131.62 ? 371 PRO B HD2  1 
ATOM 17388 H HD3  . PRO B 2 352 ? 136.912 115.028 91.554  1.00 131.27 ? 371 PRO B HD3  1 
ATOM 17389 N N    . VAL B 2 353 ? 139.684 111.193 88.827  1.00 128.75 ? 372 VAL B N    1 
ATOM 17390 C CA   . VAL B 2 353 ? 140.676 110.969 87.784  1.00 129.69 ? 372 VAL B CA   1 
ATOM 17391 C C    . VAL B 2 353 ? 139.964 110.402 86.567  1.00 132.11 ? 372 VAL B C    1 
ATOM 17392 O O    . VAL B 2 353 ? 139.201 109.437 86.684  1.00 137.73 ? 372 VAL B O    1 
ATOM 17393 C CB   . VAL B 2 353 ? 141.790 110.019 88.254  1.00 131.38 ? 372 VAL B CB   1 
ATOM 17394 C CG1  . VAL B 2 353 ? 142.815 109.823 87.153  1.00 133.00 ? 372 VAL B CG1  1 
ATOM 17395 C CG2  . VAL B 2 353 ? 142.445 110.561 89.509  1.00 131.60 ? 372 VAL B CG2  1 
ATOM 17396 H H    . VAL B 2 353 ? 139.286 110.473 89.078  1.00 132.57 ? 372 VAL B H    1 
ATOM 17397 H HA   . VAL B 2 353 ? 141.081 111.814 87.534  1.00 132.38 ? 372 VAL B HA   1 
ATOM 17398 H HB   . VAL B 2 353 ? 141.403 109.155 88.465  1.00 132.53 ? 372 VAL B HB   1 
ATOM 17399 H HG11 . VAL B 2 353 ? 142.415 109.318 86.429  1.00 132.28 ? 372 VAL B HG11 1 
ATOM 17400 H HG12 . VAL B 2 353 ? 143.573 109.337 87.515  1.00 132.96 ? 372 VAL B HG12 1 
ATOM 17401 H HG13 . VAL B 2 353 ? 143.105 110.692 86.833  1.00 132.50 ? 372 VAL B HG13 1 
ATOM 17402 H HG21 . VAL B 2 353 ? 143.177 109.976 89.759  1.00 132.24 ? 372 VAL B HG21 1 
ATOM 17403 H HG22 . VAL B 2 353 ? 142.782 111.453 89.329  1.00 132.15 ? 372 VAL B HG22 1 
ATOM 17404 H HG23 . VAL B 2 353 ? 141.788 110.592 90.223  1.00 131.86 ? 372 VAL B HG23 1 
ATOM 17405 N N    . ALA B 2 354 ? 140.217 110.996 85.403  1.00 145.32 ? 373 ALA B N    1 
ATOM 17406 C CA   . ALA B 2 354 ? 139.615 110.560 84.144  1.00 146.36 ? 373 ALA B CA   1 
ATOM 17407 C C    . ALA B 2 354 ? 140.721 110.466 83.100  1.00 147.34 ? 373 ALA B C    1 
ATOM 17408 O O    . ALA B 2 354 ? 141.190 111.488 82.591  1.00 151.29 ? 373 ALA B O    1 
ATOM 17409 C CB   . ALA B 2 354 ? 138.517 111.518 83.701  1.00 149.39 ? 373 ALA B CB   1 
ATOM 17410 H H    . ALA B 2 354 ? 140.745 111.669 85.315  1.00 147.09 ? 373 ALA B H    1 
ATOM 17411 H HA   . ALA B 2 354 ? 139.226 109.679 84.258  1.00 147.23 ? 373 ALA B HA   1 
ATOM 17412 H HB1  . ALA B 2 354 ? 137.830 111.548 84.384  1.00 148.00 ? 373 ALA B HB1  1 
ATOM 17413 H HB2  . ALA B 2 354 ? 138.901 112.401 83.578  1.00 147.92 ? 373 ALA B HB2  1 
ATOM 17414 H HB3  . ALA B 2 354 ? 138.140 111.201 82.865  1.00 148.41 ? 373 ALA B HB3  1 
ATOM 17415 N N    . ALA B 2 355 ? 141.137 109.243 82.780  1.00 156.02 ? 374 ALA B N    1 
ATOM 17416 C CA   . ALA B 2 355 ? 142.230 109.042 81.843  1.00 159.71 ? 374 ALA B CA   1 
ATOM 17417 C C    . ALA B 2 355 ? 142.106 107.664 81.213  1.00 160.00 ? 374 ALA B C    1 
ATOM 17418 O O    . ALA B 2 355 ? 141.585 106.730 81.827  1.00 159.67 ? 374 ALA B O    1 
ATOM 17419 C CB   . ALA B 2 355 ? 143.590 109.191 82.531  1.00 157.65 ? 374 ALA B CB   1 
ATOM 17420 H H    . ALA B 2 355 ? 140.800 108.517 83.093  1.00 157.20 ? 374 ALA B H    1 
ATOM 17421 H HA   . ALA B 2 355 ? 142.173 109.705 81.137  1.00 158.11 ? 374 ALA B HA   1 
ATOM 17422 H HB1  . ALA B 2 355 ? 143.659 110.082 82.906  1.00 157.82 ? 374 ALA B HB1  1 
ATOM 17423 H HB2  . ALA B 2 355 ? 144.292 109.053 81.875  1.00 157.44 ? 374 ALA B HB2  1 
ATOM 17424 H HB3  . ALA B 2 355 ? 143.661 108.528 83.235  1.00 157.45 ? 374 ALA B HB3  1 
ATOM 17425 N N    . ASP B 2 356 ? 142.594 107.554 79.979  1.00 172.94 ? 375 ASP B N    1 
ATOM 17426 C CA   . ASP B 2 356 ? 142.606 106.286 79.253  1.00 172.95 ? 375 ASP B CA   1 
ATOM 17427 C C    . ASP B 2 356 ? 141.219 105.652 79.214  1.00 174.50 ? 375 ASP B C    1 
ATOM 17428 O O    . ASP B 2 356 ? 141.062 104.437 79.347  1.00 173.11 ? 375 ASP B O    1 
ATOM 17429 C CB   . ASP B 2 356 ? 143.621 105.324 79.868  1.00 173.21 ? 375 ASP B CB   1 
ATOM 17430 C CG   . ASP B 2 356 ? 145.034 105.865 79.824  1.00 174.89 ? 375 ASP B CG   1 
ATOM 17431 O OD1  . ASP B 2 356 ? 145.269 106.855 79.100  1.00 174.27 ? 375 ASP B OD1  1 
ATOM 17432 O OD2  . ASP B 2 356 ? 145.910 105.303 80.514  1.00 175.40 ? 375 ASP B OD2  1 
ATOM 17433 H H    . ASP B 2 356 ? 142.930 108.209 79.534  1.00 172.31 ? 375 ASP B H    1 
ATOM 17434 H HA   . ASP B 2 356 ? 142.878 106.455 78.337  1.00 172.42 ? 375 ASP B HA   1 
ATOM 17435 H HB2  . ASP B 2 356 ? 143.388 105.167 80.796  1.00 172.36 ? 375 ASP B HB2  1 
ATOM 17436 H HB3  . ASP B 2 356 ? 143.605 104.488 79.375  1.00 172.57 ? 375 ASP B HB3  1 
ATOM 17437 N N    . GLY B 2 357 ? 140.200 106.486 79.037  1.00 180.69 ? 376 GLY B N    1 
ATOM 17438 C CA   . GLY B 2 357 ? 138.837 105.982 79.004  1.00 179.18 ? 376 GLY B CA   1 
ATOM 17439 C C    . GLY B 2 357 ? 138.419 105.286 80.280  1.00 179.24 ? 376 GLY B C    1 
ATOM 17440 O O    . GLY B 2 357 ? 137.726 104.263 80.229  1.00 179.81 ? 376 GLY B O    1 
ATOM 17441 H H    . GLY B 2 357 ? 140.271 107.337 78.933  1.00 178.67 ? 376 GLY B H    1 
ATOM 17442 H HA2  . GLY B 2 357 ? 138.228 106.721 78.847  1.00 178.51 ? 376 GLY B HA2  1 
ATOM 17443 H HA3  . GLY B 2 357 ? 138.746 105.354 78.271  1.00 178.81 ? 376 GLY B HA3  1 
ATOM 17444 N N    . LYS B 2 358 ? 138.827 105.819 81.427  1.00 172.08 ? 377 LYS B N    1 
ATOM 17445 C CA   . LYS B 2 358 ? 138.506 105.223 82.714  1.00 169.25 ? 377 LYS B CA   1 
ATOM 17446 C C    . LYS B 2 358 ? 138.378 106.332 83.742  1.00 169.61 ? 377 LYS B C    1 
ATOM 17447 O O    . LYS B 2 358 ? 139.186 107.264 83.763  1.00 171.17 ? 377 LYS B O    1 
ATOM 17448 C CB   . LYS B 2 358 ? 139.571 104.220 83.167  1.00 168.06 ? 377 LYS B CB   1 
ATOM 17449 C CG   . LYS B 2 358 ? 139.606 102.935 82.367  1.00 170.00 ? 377 LYS B CG   1 
ATOM 17450 C CD   . LYS B 2 358 ? 140.817 102.098 82.738  1.00 171.70 ? 377 LYS B CD   1 
ATOM 17451 C CE   . LYS B 2 358 ? 140.790 100.743 82.054  1.00 171.23 ? 377 LYS B CE   1 
ATOM 17452 N NZ   . LYS B 2 358 ? 141.017 100.853 80.588  1.00 170.91 ? 377 LYS B NZ   1 
ATOM 17453 H H    . LYS B 2 358 ? 139.298 106.536 81.485  1.00 170.83 ? 377 LYS B H    1 
ATOM 17454 H HA   . LYS B 2 358 ? 137.655 104.761 82.654  1.00 170.38 ? 377 LYS B HA   1 
ATOM 17455 H HB2  . LYS B 2 358 ? 140.443 104.639 83.088  1.00 170.16 ? 377 LYS B HB2  1 
ATOM 17456 H HB3  . LYS B 2 358 ? 139.403 103.986 84.093  1.00 169.98 ? 377 LYS B HB3  1 
ATOM 17457 H HG2  . LYS B 2 358 ? 138.807 102.417 82.553  1.00 170.49 ? 377 LYS B HG2  1 
ATOM 17458 H HG3  . LYS B 2 358 ? 139.660 103.144 81.421  1.00 170.52 ? 377 LYS B HG3  1 
ATOM 17459 H HD2  . LYS B 2 358 ? 141.623 102.561 82.462  1.00 170.66 ? 377 LYS B HD2  1 
ATOM 17460 H HD3  . LYS B 2 358 ? 140.824 101.953 83.698  1.00 170.60 ? 377 LYS B HD3  1 
ATOM 17461 H HE2  . LYS B 2 358 ? 141.488 100.182 82.428  1.00 170.55 ? 377 LYS B HE2  1 
ATOM 17462 H HE3  . LYS B 2 358 ? 139.922 100.334 82.194  1.00 170.64 ? 377 LYS B HE3  1 
ATOM 17463 H HZ1  . LYS B 2 358 ? 140.963 100.049 80.211  1.00 170.66 ? 377 LYS B HZ1  1 
ATOM 17464 H HZ2  . LYS B 2 358 ? 141.825 101.191 80.431  1.00 170.53 ? 377 LYS B HZ2  1 
ATOM 17465 H HZ3  . LYS B 2 358 ? 140.404 101.386 80.223  1.00 170.51 ? 377 LYS B HZ3  1 
ATOM 17466 N N    . LEU B 2 359 ? 137.360 106.226 84.588  1.00 159.96 ? 378 LEU B N    1 
ATOM 17467 C CA   . LEU B 2 359 ? 137.085 107.215 85.618  1.00 160.91 ? 378 LEU B CA   1 
ATOM 17468 C C    . LEU B 2 359 ? 137.260 106.561 86.977  1.00 161.70 ? 378 LEU B C    1 
ATOM 17469 O O    . LEU B 2 359 ? 136.675 105.506 87.242  1.00 164.51 ? 378 LEU B O    1 
ATOM 17470 C CB   . LEU B 2 359 ? 135.671 107.783 85.482  1.00 160.10 ? 378 LEU B CB   1 
ATOM 17471 C CG   . LEU B 2 359 ? 135.410 109.064 86.275  1.00 160.45 ? 378 LEU B CG   1 
ATOM 17472 C CD1  . LEU B 2 359 ? 134.440 109.966 85.539  1.00 160.55 ? 378 LEU B CD1  1 
ATOM 17473 C CD2  . LEU B 2 359 ? 134.881 108.738 87.658  1.00 162.06 ? 378 LEU B CD2  1 
ATOM 17474 H H    . LEU B 2 359 ? 136.801 105.573 84.583  1.00 161.75 ? 378 LEU B H    1 
ATOM 17475 H HA   . LEU B 2 359 ? 137.717 107.946 85.544  1.00 161.56 ? 378 LEU B HA   1 
ATOM 17476 H HB2  . LEU B 2 359 ? 135.509 107.980 84.546  1.00 161.47 ? 378 LEU B HB2  1 
ATOM 17477 H HB3  . LEU B 2 359 ? 135.039 107.113 85.786  1.00 161.52 ? 378 LEU B HB3  1 
ATOM 17478 H HG   . LEU B 2 359 ? 136.245 109.546 86.380  1.00 161.03 ? 378 LEU B HG   1 
ATOM 17479 H HD11 . LEU B 2 359 ? 134.252 110.743 86.089  1.00 161.23 ? 378 LEU B HD11 1 
ATOM 17480 H HD12 . LEU B 2 359 ? 134.844 110.244 84.703  1.00 161.38 ? 378 LEU B HD12 1 
ATOM 17481 H HD13 . LEU B 2 359 ? 133.620 109.476 85.368  1.00 161.78 ? 378 LEU B HD13 1 
ATOM 17482 H HD21 . LEU B 2 359 ? 135.560 108.255 88.154  1.00 161.52 ? 378 LEU B HD21 1 
ATOM 17483 H HD22 . LEU B 2 359 ? 134.083 108.193 87.571  1.00 161.88 ? 378 LEU B HD22 1 
ATOM 17484 H HD23 . LEU B 2 359 ? 134.666 109.566 88.115  1.00 161.37 ? 378 LEU B HD23 1 
ATOM 17485 N N    . LEU B 2 360 ? 138.068 107.182 87.828  1.00 152.82 ? 379 LEU B N    1 
ATOM 17486 C CA   . LEU B 2 360 ? 138.314 106.689 89.171  1.00 148.31 ? 379 LEU B CA   1 
ATOM 17487 C C    . LEU B 2 360 ? 138.064 107.805 90.170  1.00 145.32 ? 379 LEU B C    1 
ATOM 17488 O O    . LEU B 2 360 ? 138.218 108.987 89.858  1.00 152.53 ? 379 LEU B O    1 
ATOM 17489 C CB   . LEU B 2 360 ? 139.746 106.177 89.322  1.00 147.29 ? 379 LEU B CB   1 
ATOM 17490 C CG   . LEU B 2 360 ? 140.098 104.981 88.442  1.00 151.48 ? 379 LEU B CG   1 
ATOM 17491 C CD1  . LEU B 2 360 ? 140.825 105.436 87.194  1.00 153.25 ? 379 LEU B CD1  1 
ATOM 17492 C CD2  . LEU B 2 360 ? 140.939 103.990 89.216  1.00 152.86 ? 379 LEU B CD2  1 
ATOM 17493 H H    . LEU B 2 360 ? 138.492 107.907 87.644  1.00 151.38 ? 379 LEU B H    1 
ATOM 17494 H HA   . LEU B 2 360 ? 137.705 105.960 89.368  1.00 150.83 ? 379 LEU B HA   1 
ATOM 17495 H HB2  . LEU B 2 360 ? 140.355 106.896 89.094  1.00 150.27 ? 379 LEU B HB2  1 
ATOM 17496 H HB3  . LEU B 2 360 ? 139.884 105.914 90.246  1.00 149.85 ? 379 LEU B HB3  1 
ATOM 17497 H HG   . LEU B 2 360 ? 139.280 104.536 88.170  1.00 151.03 ? 379 LEU B HG   1 
ATOM 17498 H HD11 . LEU B 2 360 ? 140.267 106.071 86.719  1.00 151.36 ? 379 LEU B HD11 1 
ATOM 17499 H HD12 . LEU B 2 360 ? 141.002 104.665 86.633  1.00 151.36 ? 379 LEU B HD12 1 
ATOM 17500 H HD13 . LEU B 2 360 ? 141.660 105.857 87.452  1.00 151.04 ? 379 LEU B HD13 1 
ATOM 17501 H HD21 . LEU B 2 360 ? 140.450 103.708 90.005  1.00 151.44 ? 379 LEU B HD21 1 
ATOM 17502 H HD22 . LEU B 2 360 ? 141.771 104.417 89.475  1.00 150.71 ? 379 LEU B HD22 1 
ATOM 17503 H HD23 . LEU B 2 360 ? 141.120 103.225 88.648  1.00 151.73 ? 379 LEU B HD23 1 
ATOM 17504 N N    . ILE B 2 361 ? 137.666 107.414 91.378  1.00 135.98 ? 380 ILE B N    1 
ATOM 17505 C CA   . ILE B 2 361 ? 137.463 108.352 92.471  1.00 140.49 ? 380 ILE B CA   1 
ATOM 17506 C C    . ILE B 2 361 ? 137.869 107.663 93.760  1.00 143.92 ? 380 ILE B C    1 
ATOM 17507 O O    . ILE B 2 361 ? 137.989 106.439 93.823  1.00 149.28 ? 380 ILE B O    1 
ATOM 17508 C CB   . ILE B 2 361 ? 136.000 108.846 92.554  1.00 146.59 ? 380 ILE B CB   1 
ATOM 17509 C CG1  . ILE B 2 361 ? 135.920 110.145 93.358  1.00 146.91 ? 380 ILE B CG1  1 
ATOM 17510 C CG2  . ILE B 2 361 ? 135.113 107.779 93.166  1.00 150.52 ? 380 ILE B CG2  1 
ATOM 17511 C CD1  . ILE B 2 361 ? 135.024 111.182 92.738  1.00 146.23 ? 380 ILE B CD1  1 
ATOM 17512 H H    . ILE B 2 361 ? 137.506 106.596 91.590  1.00 145.66 ? 380 ILE B H    1 
ATOM 17513 H HA   . ILE B 2 361 ? 138.042 109.119 92.340  1.00 145.55 ? 380 ILE B HA   1 
ATOM 17514 H HB   . ILE B 2 361 ? 135.687 109.023 91.653  1.00 146.16 ? 380 ILE B HB   1 
ATOM 17515 H HG12 . ILE B 2 361 ? 135.575 109.947 94.242  1.00 146.59 ? 380 ILE B HG12 1 
ATOM 17516 H HG13 . ILE B 2 361 ? 136.807 110.529 93.432  1.00 146.03 ? 380 ILE B HG13 1 
ATOM 17517 H HG21 . ILE B 2 361 ? 134.187 107.993 92.974  1.00 147.03 ? 380 ILE B HG21 1 
ATOM 17518 H HG22 . ILE B 2 361 ? 135.341 106.922 92.774  1.00 146.98 ? 380 ILE B HG22 1 
ATOM 17519 H HG23 . ILE B 2 361 ? 135.253 107.752 94.125  1.00 146.78 ? 380 ILE B HG23 1 
ATOM 17520 H HD11 . ILE B 2 361 ? 135.168 112.030 93.186  1.00 145.88 ? 380 ILE B HD11 1 
ATOM 17521 H HD12 . ILE B 2 361 ? 134.101 110.903 92.843  1.00 146.68 ? 380 ILE B HD12 1 
ATOM 17522 H HD13 . ILE B 2 361 ? 135.241 111.263 91.797  1.00 146.03 ? 380 ILE B HD13 1 
ATOM 17523 N N    . GLN B 2 362 ? 138.083 108.461 94.799  1.00 132.46 ? 381 GLN B N    1 
ATOM 17524 C CA   . GLN B 2 362 ? 138.406 107.947 96.119  1.00 134.14 ? 381 GLN B CA   1 
ATOM 17525 C C    . GLN B 2 362 ? 137.541 108.663 97.138  1.00 134.67 ? 381 GLN B C    1 
ATOM 17526 O O    . GLN B 2 362 ? 137.476 109.896 97.144  1.00 134.47 ? 381 GLN B O    1 
ATOM 17527 C CB   . GLN B 2 362 ? 139.887 108.146 96.443  1.00 136.65 ? 381 GLN B CB   1 
ATOM 17528 C CG   . GLN B 2 362 ? 140.255 107.807 97.872  1.00 137.85 ? 381 GLN B CG   1 
ATOM 17529 C CD   . GLN B 2 362 ? 141.709 107.424 98.022  1.00 134.79 ? 381 GLN B CD   1 
ATOM 17530 O OE1  . GLN B 2 362 ? 142.254 106.681 97.209  1.00 133.30 ? 381 GLN B OE1  1 
ATOM 17531 N NE2  . GLN B 2 362 ? 142.348 107.932 99.067  1.00 130.50 ? 381 GLN B NE2  1 
ATOM 17532 H H    . GLN B 2 362 ? 138.045 109.320 94.761  1.00 135.10 ? 381 GLN B H    1 
ATOM 17533 H HA   . GLN B 2 362 ? 138.206 106.999 96.159  1.00 135.24 ? 381 GLN B HA   1 
ATOM 17534 H HB2  . GLN B 2 362 ? 140.412 107.577 95.859  1.00 134.98 ? 381 GLN B HB2  1 
ATOM 17535 H HB3  . GLN B 2 362 ? 140.118 109.075 96.291  1.00 135.38 ? 381 GLN B HB3  1 
ATOM 17536 H HG2  . GLN B 2 362 ? 140.089 108.581 98.434  1.00 135.50 ? 381 GLN B HG2  1 
ATOM 17537 H HG3  . GLN B 2 362 ? 139.715 107.058 98.169  1.00 135.55 ? 381 GLN B HG3  1 
ATOM 17538 H HE21 . GLN B 2 362 ? 141.933 108.449 99.615  1.00 134.16 ? 381 GLN B HE21 1 
ATOM 17539 H HE22 . GLN B 2 362 ? 143.177 107.744 99.197  1.00 134.81 ? 381 GLN B HE22 1 
ATOM 17540 N N    . ALA B 2 363 ? 136.877 107.894 97.991  1.00 145.39 ? 382 ALA B N    1 
ATOM 17541 C CA   . ALA B 2 363 ? 136.018 108.470 99.007  1.00 145.93 ? 382 ALA B CA   1 
ATOM 17542 C C    . ALA B 2 363 ? 136.839 108.874 100.226 1.00 141.96 ? 382 ALA B C    1 
ATOM 17543 O O    . ALA B 2 363 ? 138.012 108.525 100.366 1.00 145.48 ? 382 ALA B O    1 
ATOM 17544 C CB   . ALA B 2 363 ? 134.925 107.482 99.405  1.00 149.98 ? 382 ALA B CB   1 
ATOM 17545 H H    . ALA B 2 363 ? 136.909 107.034 98.000  1.00 146.93 ? 382 ALA B H    1 
ATOM 17546 H HA   . ALA B 2 363 ? 135.593 109.266 98.653  1.00 147.55 ? 382 ALA B HA   1 
ATOM 17547 H HB1  . ALA B 2 363 ? 134.403 107.255 98.621  1.00 148.10 ? 382 ALA B HB1  1 
ATOM 17548 H HB2  . ALA B 2 363 ? 135.340 106.684 99.769  1.00 148.17 ? 382 ALA B HB2  1 
ATOM 17549 H HB3  . ALA B 2 363 ? 134.357 107.894 100.074 1.00 148.76 ? 382 ALA B HB3  1 
ATOM 17550 N N    . LYS B 2 364 ? 136.198 109.616 101.126 1.00 133.23 ? 383 LYS B N    1 
ATOM 17551 C CA   . LYS B 2 364 ? 136.878 110.046 102.338 1.00 134.61 ? 383 LYS B CA   1 
ATOM 17552 C C    . LYS B 2 364 ? 137.336 108.863 103.175 1.00 137.33 ? 383 LYS B C    1 
ATOM 17553 O O    . LYS B 2 364 ? 138.278 109.001 103.961 1.00 139.35 ? 383 LYS B O    1 
ATOM 17554 C CB   . LYS B 2 364 ? 135.962 110.939 103.168 1.00 139.12 ? 383 LYS B CB   1 
ATOM 17555 C CG   . LYS B 2 364 ? 135.867 112.364 102.668 1.00 136.10 ? 383 LYS B CG   1 
ATOM 17556 C CD   . LYS B 2 364 ? 134.976 113.194 103.567 1.00 136.99 ? 383 LYS B CD   1 
ATOM 17557 C CE   . LYS B 2 364 ? 134.662 114.540 102.949 1.00 140.43 ? 383 LYS B CE   1 
ATOM 17558 N NZ   . LYS B 2 364 ? 133.842 115.385 103.857 1.00 141.71 ? 383 LYS B NZ   1 
ATOM 17559 H H    . LYS B 2 364 ? 135.382 109.878 101.058 1.00 140.06 ? 383 LYS B H    1 
ATOM 17560 H HA   . LYS B 2 364 ? 137.662 110.563 102.095 1.00 139.07 ? 383 LYS B HA   1 
ATOM 17561 H HB2  . LYS B 2 364 ? 135.068 110.563 103.159 1.00 140.76 ? 383 LYS B HB2  1 
ATOM 17562 H HB3  . LYS B 2 364 ? 136.296 110.967 104.079 1.00 139.32 ? 383 LYS B HB3  1 
ATOM 17563 H HG2  . LYS B 2 364 ? 136.752 112.762 102.663 1.00 139.08 ? 383 LYS B HG2  1 
ATOM 17564 H HG3  . LYS B 2 364 ? 135.489 112.367 101.775 1.00 139.24 ? 383 LYS B HG3  1 
ATOM 17565 H HD2  . LYS B 2 364 ? 134.140 112.724 103.712 1.00 139.59 ? 383 LYS B HD2  1 
ATOM 17566 H HD3  . LYS B 2 364 ? 135.427 113.346 104.413 1.00 138.93 ? 383 LYS B HD3  1 
ATOM 17567 H HE2  . LYS B 2 364 ? 135.492 115.008 102.768 1.00 139.65 ? 383 LYS B HE2  1 
ATOM 17568 H HE3  . LYS B 2 364 ? 134.166 114.406 102.126 1.00 139.87 ? 383 LYS B HE3  1 
ATOM 17569 H HZ1  . LYS B 2 364 ? 133.677 116.171 103.473 1.00 139.70 ? 383 LYS B HZ1  1 
ATOM 17570 H HZ2  . LYS B 2 364 ? 134.277 115.522 104.621 1.00 139.41 ? 383 LYS B HZ2  1 
ATOM 17571 H HZ3  . LYS B 2 364 ? 133.068 114.981 104.032 1.00 139.79 ? 383 LYS B HZ3  1 
ATOM 17572 N N    . ASP B 2 365 ? 136.689 107.711 103.033 1.00 158.71 ? 384 ASP B N    1 
ATOM 17573 C CA   . ASP B 2 365 ? 137.049 106.517 103.782 1.00 161.32 ? 384 ASP B CA   1 
ATOM 17574 C C    . ASP B 2 365 ? 138.165 105.717 103.124 1.00 159.81 ? 384 ASP B C    1 
ATOM 17575 O O    . ASP B 2 365 ? 138.610 104.717 103.695 1.00 160.65 ? 384 ASP B O    1 
ATOM 17576 C CB   . ASP B 2 365 ? 135.815 105.625 103.953 1.00 162.78 ? 384 ASP B CB   1 
ATOM 17577 C CG   . ASP B 2 365 ? 136.025 104.527 104.973 1.00 165.10 ? 384 ASP B CG   1 
ATOM 17578 O OD1  . ASP B 2 365 ? 137.037 104.575 105.704 1.00 165.64 ? 384 ASP B OD1  1 
ATOM 17579 O OD2  . ASP B 2 365 ? 135.178 103.612 105.043 1.00 163.56 ? 384 ASP B OD2  1 
ATOM 17580 H H    . ASP B 2 365 ? 136.025 107.595 102.499 1.00 160.06 ? 384 ASP B H    1 
ATOM 17581 H HA   . ASP B 2 365 ? 137.351 106.781 104.665 1.00 160.12 ? 384 ASP B HA   1 
ATOM 17582 H HB2  . ASP B 2 365 ? 135.069 106.171 104.248 1.00 160.74 ? 384 ASP B HB2  1 
ATOM 17583 H HB3  . ASP B 2 365 ? 135.606 105.209 103.102 1.00 160.62 ? 384 ASP B HB3  1 
ATOM 17584 N N    . GLY B 2 366 ? 138.628 106.124 101.945 1.00 149.54 ? 385 GLY B N    1 
ATOM 17585 C CA   . GLY B 2 366 ? 139.753 105.483 101.301 1.00 150.22 ? 385 GLY B CA   1 
ATOM 17586 C C    . GLY B 2 366 ? 139.397 104.447 100.259 1.00 150.68 ? 385 GLY B C    1 
ATOM 17587 O O    . GLY B 2 366 ? 140.303 103.802 99.720  1.00 151.10 ? 385 GLY B O    1 
ATOM 17588 H H    . GLY B 2 366 ? 138.299 106.779 101.496 1.00 150.37 ? 385 GLY B H    1 
ATOM 17589 H HA2  . GLY B 2 366 ? 140.293 106.163 100.869 1.00 150.28 ? 385 GLY B HA2  1 
ATOM 17590 H HA3  . GLY B 2 366 ? 140.301 105.052 101.975 1.00 150.25 ? 385 GLY B HA3  1 
ATOM 17591 N N    . THR B 2 367 ? 138.117 104.261 99.961  1.00 155.28 ? 386 THR B N    1 
ATOM 17592 C CA   . THR B 2 367 ? 137.701 103.267 98.981  1.00 156.61 ? 386 THR B CA   1 
ATOM 17593 C C    . THR B 2 367 ? 137.845 103.838 97.576  1.00 157.11 ? 386 THR B C    1 
ATOM 17594 O O    . THR B 2 367 ? 137.240 104.864 97.251  1.00 156.71 ? 386 THR B O    1 
ATOM 17595 C CB   . THR B 2 367 ? 136.261 102.836 99.242  1.00 159.73 ? 386 THR B CB   1 
ATOM 17596 O OG1  . THR B 2 367 ? 136.123 102.436 100.611 1.00 159.37 ? 386 THR B OG1  1 
ATOM 17597 C CG2  . THR B 2 367 ? 135.881 101.675 98.338  1.00 159.25 ? 386 THR B CG2  1 
ATOM 17598 H H    . THR B 2 367 ? 137.466 104.698 100.314 1.00 157.29 ? 386 THR B H    1 
ATOM 17599 H HA   . THR B 2 367 ? 138.270 102.485 99.052  1.00 157.25 ? 386 THR B HA   1 
ATOM 17600 H HB   . THR B 2 367 ? 135.664 103.578 99.062  1.00 158.15 ? 386 THR B HB   1 
ATOM 17601 H HG1  . THR B 2 367 ? 135.335 102.186 100.758 1.00 158.35 ? 386 THR B HG1  1 
ATOM 17602 H HG21 . THR B 2 367 ? 136.531 100.961 98.426  1.00 157.78 ? 386 THR B HG21 1 
ATOM 17603 H HG22 . THR B 2 367 ? 135.857 101.968 97.414  1.00 158.14 ? 386 THR B HG22 1 
ATOM 17604 H HG23 . THR B 2 367 ? 135.006 101.337 98.584  1.00 158.05 ? 386 THR B HG23 1 
ATOM 17605 N N    . VAL B 2 368 ? 138.645 103.177 96.749  1.00 154.08 ? 387 VAL B N    1 
ATOM 17606 C CA   . VAL B 2 368 ? 138.811 103.554 95.351  1.00 154.21 ? 387 VAL B CA   1 
ATOM 17607 C C    . VAL B 2 368 ? 137.710 102.895 94.533  1.00 154.67 ? 387 VAL B C    1 
ATOM 17608 O O    . VAL B 2 368 ? 137.531 101.674 94.586  1.00 159.30 ? 387 VAL B O    1 
ATOM 17609 C CB   . VAL B 2 368 ? 140.198 103.142 94.833  1.00 154.91 ? 387 VAL B CB   1 
ATOM 17610 C CG1  . VAL B 2 368 ? 140.329 103.462 93.355  1.00 155.47 ? 387 VAL B CG1  1 
ATOM 17611 C CG2  . VAL B 2 368 ? 141.289 103.834 95.629  1.00 154.02 ? 387 VAL B CG2  1 
ATOM 17612 H H    . VAL B 2 368 ? 139.112 102.493 96.979  1.00 154.53 ? 387 VAL B H    1 
ATOM 17613 H HA   . VAL B 2 368 ? 138.725 104.516 95.262  1.00 153.90 ? 387 VAL B HA   1 
ATOM 17614 H HB   . VAL B 2 368 ? 140.307 102.185 94.944  1.00 154.69 ? 387 VAL B HB   1 
ATOM 17615 H HG11 . VAL B 2 368 ? 141.261 103.380 93.099  1.00 154.50 ? 387 VAL B HG11 1 
ATOM 17616 H HG12 . VAL B 2 368 ? 139.790 102.837 92.844  1.00 154.60 ? 387 VAL B HG12 1 
ATOM 17617 H HG13 . VAL B 2 368 ? 140.023 104.369 93.201  1.00 154.43 ? 387 VAL B HG13 1 
ATOM 17618 H HG21 . VAL B 2 368 ? 142.141 103.424 95.413  1.00 154.18 ? 387 VAL B HG21 1 
ATOM 17619 H HG22 . VAL B 2 368 ? 141.107 103.736 96.577  1.00 153.90 ? 387 VAL B HG22 1 
ATOM 17620 H HG23 . VAL B 2 368 ? 141.307 104.773 95.388  1.00 153.63 ? 387 VAL B HG23 1 
ATOM 17621 N N    . TYR B 2 369 ? 136.974 103.700 93.772  1.00 163.49 ? 388 TYR B N    1 
ATOM 17622 C CA   . TYR B 2 369 ? 135.874 103.217 92.952  1.00 163.04 ? 388 TYR B CA   1 
ATOM 17623 C C    . TYR B 2 369 ? 136.169 103.485 91.485  1.00 165.76 ? 388 TYR B C    1 
ATOM 17624 O O    . TYR B 2 369 ? 136.727 104.529 91.135  1.00 170.88 ? 388 TYR B O    1 
ATOM 17625 C CB   . TYR B 2 369 ? 134.561 103.901 93.329  1.00 165.26 ? 388 TYR B CB   1 
ATOM 17626 C CG   . TYR B 2 369 ? 134.022 103.515 94.683  1.00 166.96 ? 388 TYR B CG   1 
ATOM 17627 C CD1  . TYR B 2 369 ? 133.187 102.420 94.832  1.00 168.04 ? 388 TYR B CD1  1 
ATOM 17628 C CD2  . TYR B 2 369 ? 134.334 104.258 95.810  1.00 165.65 ? 388 TYR B CD2  1 
ATOM 17629 C CE1  . TYR B 2 369 ? 132.687 102.071 96.067  1.00 168.79 ? 388 TYR B CE1  1 
ATOM 17630 C CE2  . TYR B 2 369 ? 133.838 103.917 97.047  1.00 167.49 ? 388 TYR B CE2  1 
ATOM 17631 C CZ   . TYR B 2 369 ? 133.016 102.823 97.171  1.00 169.11 ? 388 TYR B CZ   1 
ATOM 17632 O OH   . TYR B 2 369 ? 132.521 102.479 98.406  1.00 170.24 ? 388 TYR B OH   1 
ATOM 17633 H H    . TYR B 2 369 ? 137.098 104.549 93.715  1.00 166.09 ? 388 TYR B H    1 
ATOM 17634 H HA   . TYR B 2 369 ? 135.769 102.261 93.074  1.00 166.21 ? 388 TYR B HA   1 
ATOM 17635 H HB2  . TYR B 2 369 ? 134.700 104.860 93.332  1.00 166.50 ? 388 TYR B HB2  1 
ATOM 17636 H HB3  . TYR B 2 369 ? 133.890 103.669 92.668  1.00 166.85 ? 388 TYR B HB3  1 
ATOM 17637 H HD1  . TYR B 2 369 ? 132.963 101.910 94.087  1.00 167.10 ? 388 TYR B HD1  1 
ATOM 17638 H HD2  . TYR B 2 369 ? 134.890 104.999 95.729  1.00 165.91 ? 388 TYR B HD2  1 
ATOM 17639 H HE1  . TYR B 2 369 ? 132.130 101.331 96.154  1.00 167.32 ? 388 TYR B HE1  1 
ATOM 17640 H HE2  . TYR B 2 369 ? 134.060 104.423 97.795  1.00 166.84 ? 388 TYR B HE2  1 
ATOM 17641 H HH   . TYR B 2 369 ? 132.856 102.971 98.998  1.00 167.44 ? 388 TYR B HH   1 
ATOM 17642 N N    . SER B 2 370 ? 135.792 102.539 90.633  1.00 171.17 ? 389 SER B N    1 
ATOM 17643 C CA   . SER B 2 370 ? 135.866 102.693 89.188  1.00 172.50 ? 389 SER B CA   1 
ATOM 17644 C C    . SER B 2 370 ? 134.454 102.747 88.623  1.00 174.42 ? 389 SER B C    1 
ATOM 17645 O O    . SER B 2 370 ? 133.628 101.882 88.928  1.00 177.60 ? 389 SER B O    1 
ATOM 17646 C CB   . SER B 2 370 ? 136.648 101.544 88.552  1.00 171.37 ? 389 SER B CB   1 
ATOM 17647 O OG   . SER B 2 370 ? 136.545 101.583 87.141  1.00 171.01 ? 389 SER B OG   1 
ATOM 17648 H H    . SER B 2 370 ? 135.479 101.776 90.878  1.00 173.35 ? 389 SER B H    1 
ATOM 17649 H HA   . SER B 2 370 ? 136.314 103.526 88.971  1.00 173.21 ? 389 SER B HA   1 
ATOM 17650 H HB2  . SER B 2 370 ? 137.582 101.622 88.802  1.00 173.13 ? 389 SER B HB2  1 
ATOM 17651 H HB3  . SER B 2 370 ? 136.289 100.702 88.872  1.00 173.85 ? 389 SER B HB3  1 
ATOM 17652 H HG   . SER B 2 370 ? 136.985 100.953 86.802  1.00 173.61 ? 389 SER B HG   1 
ATOM 17653 N N    . ILE B 2 371 ? 134.180 103.757 87.803  1.00 179.37 ? 390 ILE B N    1 
ATOM 17654 C CA   . ILE B 2 371 ? 132.850 103.998 87.255  1.00 179.49 ? 390 ILE B CA   1 
ATOM 17655 C C    . ILE B 2 371 ? 132.911 103.791 85.750  1.00 182.06 ? 390 ILE B C    1 
ATOM 17656 O O    . ILE B 2 371 ? 133.799 104.329 85.078  1.00 183.92 ? 390 ILE B O    1 
ATOM 17657 C CB   . ILE B 2 371 ? 132.346 105.409 87.600  1.00 178.48 ? 390 ILE B CB   1 
ATOM 17658 C CG1  . ILE B 2 371 ? 132.122 105.529 89.108  1.00 177.52 ? 390 ILE B CG1  1 
ATOM 17659 C CG2  . ILE B 2 371 ? 131.066 105.717 86.837  1.00 179.94 ? 390 ILE B CG2  1 
ATOM 17660 C CD1  . ILE B 2 371 ? 133.279 106.147 89.846  1.00 177.33 ? 390 ILE B CD1  1 
ATOM 17661 H H    . ILE B 2 371 ? 134.765 104.331 87.541  1.00 179.62 ? 390 ILE B H    1 
ATOM 17662 H HA   . ILE B 2 371 ? 132.227 103.353 87.624  1.00 180.14 ? 390 ILE B HA   1 
ATOM 17663 H HB   . ILE B 2 371 ? 133.024 106.051 87.337  1.00 179.58 ? 390 ILE B HB   1 
ATOM 17664 H HG12 . ILE B 2 371 ? 131.341 106.081 89.268  1.00 179.88 ? 390 ILE B HG12 1 
ATOM 17665 H HG13 . ILE B 2 371 ? 131.977 104.643 89.475  1.00 179.83 ? 390 ILE B HG13 1 
ATOM 17666 H HG21 . ILE B 2 371 ? 131.278 105.868 85.903  1.00 179.82 ? 390 ILE B HG21 1 
ATOM 17667 H HG22 . ILE B 2 371 ? 130.660 106.514 87.211  1.00 180.15 ? 390 ILE B HG22 1 
ATOM 17668 H HG23 . ILE B 2 371 ? 130.458 104.966 86.923  1.00 180.39 ? 390 ILE B HG23 1 
ATOM 17669 H HD11 . ILE B 2 371 ? 134.064 105.590 89.725  1.00 179.22 ? 390 ILE B HD11 1 
ATOM 17670 H HD12 . ILE B 2 371 ? 133.444 107.033 89.488  1.00 179.38 ? 390 ILE B HD12 1 
ATOM 17671 H HD13 . ILE B 2 371 ? 133.057 106.206 90.788  1.00 179.29 ? 390 ILE B HD13 1 
ATOM 17672 N N    . THR B 2 372 ? 131.966 103.016 85.224  1.00 203.61 ? 391 THR B N    1 
ATOM 17673 C CA   . THR B 2 372 ? 131.936 102.667 83.813  1.00 204.76 ? 391 THR B CA   1 
ATOM 17674 C C    . THR B 2 372 ? 130.522 102.815 83.267  1.00 204.90 ? 391 THR B C    1 
ATOM 17675 O O    . THR B 2 372 ? 129.538 102.774 84.008  1.00 205.76 ? 391 THR B O    1 
ATOM 17676 C CB   . THR B 2 372 ? 132.432 101.234 83.580  1.00 203.91 ? 391 THR B CB   1 
ATOM 17677 O OG1  . THR B 2 372 ? 131.900 100.370 84.591  1.00 202.84 ? 391 THR B OG1  1 
ATOM 17678 C CG2  . THR B 2 372 ? 133.952 101.184 83.619  1.00 203.29 ? 391 THR B CG2  1 
ATOM 17679 H H    . THR B 2 372 ? 131.320 102.674 85.676  1.00 202.50 ? 391 THR B H    1 
ATOM 17680 H HA   . THR B 2 372 ? 132.513 103.271 83.320  1.00 202.86 ? 391 THR B HA   1 
ATOM 17681 H HB   . THR B 2 372 ? 132.138 100.929 82.707  1.00 203.03 ? 391 THR B HB   1 
ATOM 17682 H HG1  . THR B 2 372 ? 132.198 100.591 85.345  1.00 202.56 ? 391 THR B HG1  1 
ATOM 17683 H HG21 . THR B 2 372 ? 134.257 100.276 83.468  1.00 202.94 ? 391 THR B HG21 1 
ATOM 17684 H HG22 . THR B 2 372 ? 134.271 101.484 84.485  1.00 202.54 ? 391 THR B HG22 1 
ATOM 17685 H HG23 . THR B 2 372 ? 134.320 101.760 82.931  1.00 202.91 ? 391 THR B HG23 1 
ATOM 17686 N N    . ARG B 2 373 ? 130.443 103.005 81.952  1.00 203.70 ? 392 ARG B N    1 
ATOM 17687 C CA   . ARG B 2 373 ? 129.171 103.126 81.242  1.00 203.54 ? 392 ARG B CA   1 
ATOM 17688 C C    . ARG B 2 373 ? 128.429 104.390 81.662  1.00 202.44 ? 392 ARG B C    1 
ATOM 17689 O O    . ARG B 2 373 ? 128.608 104.900 82.767  1.00 202.65 ? 392 ARG B O    1 
ATOM 17690 C CB   . ARG B 2 373 ? 128.301 101.886 81.486  1.00 203.83 ? 392 ARG B CB   1 
ATOM 17691 C CG   . ARG B 2 373 ? 126.861 102.007 81.009  1.00 204.08 ? 392 ARG B CG   1 
ATOM 17692 C CD   . ARG B 2 373 ? 126.790 102.266 79.514  1.00 203.72 ? 392 ARG B CD   1 
ATOM 17693 N NE   . ARG B 2 373 ? 125.778 101.438 78.869  1.00 203.07 ? 392 ARG B NE   1 
ATOM 17694 C CZ   . ARG B 2 373 ? 124.470 101.610 79.004  1.00 203.33 ? 392 ARG B CZ   1 
ATOM 17695 N NH1  . ARG B 2 373 ? 123.973 102.579 79.755  1.00 204.07 ? 392 ARG B NH1  1 
ATOM 17696 N NH2  . ARG B 2 373 ? 123.638 100.788 78.369  1.00 201.33 ? 392 ARG B NH2  1 
ATOM 17697 H H    . ARG B 2 373 ? 131.129 103.069 81.437  1.00 202.58 ? 392 ARG B H    1 
ATOM 17698 H HA   . ARG B 2 373 ? 129.348 103.185 80.290  1.00 202.67 ? 392 ARG B HA   1 
ATOM 17699 H HB2  . ARG B 2 373 ? 128.699 101.134 81.020  1.00 202.75 ? 392 ARG B HB2  1 
ATOM 17700 H HB3  . ARG B 2 373 ? 128.268 101.696 82.435  1.00 202.90 ? 392 ARG B HB3  1 
ATOM 17701 H HG2  . ARG B 2 373 ? 126.397 101.175 81.191  1.00 202.71 ? 392 ARG B HG2  1 
ATOM 17702 H HG3  . ARG B 2 373 ? 126.420 102.738 81.469  1.00 202.89 ? 392 ARG B HG3  1 
ATOM 17703 H HD2  . ARG B 2 373 ? 126.563 103.196 79.361  1.00 202.82 ? 392 ARG B HD2  1 
ATOM 17704 H HD3  . ARG B 2 373 ? 127.649 102.060 79.113  1.00 202.69 ? 392 ARG B HD3  1 
ATOM 17705 H HE   . ARG B 2 373 ? 126.045 100.733 78.454  1.00 202.61 ? 392 ARG B HE   1 
ATOM 17706 H HH11 . ARG B 2 373 ? 124.501 103.116 80.170  1.00 202.89 ? 392 ARG B HH11 1 
ATOM 17707 H HH12 . ARG B 2 373 ? 123.121 102.672 79.828  1.00 202.70 ? 392 ARG B HH12 1 
ATOM 17708 H HH21 . ARG B 2 373 ? 123.951 100.154 77.879  1.00 202.39 ? 392 ARG B HH21 1 
ATOM 17709 H HH22 . ARG B 2 373 ? 122.788 100.890 78.450  1.00 202.55 ? 392 ARG B HH22 1 
ATOM 17710 N N    . CYS C 3 1   ? 110.054 153.530 154.237 1.00 246.38 ? 25  CYS C N    1 
ATOM 17711 C CA   . CYS C 3 1   ? 108.641 153.383 154.689 1.00 247.17 ? 25  CYS C CA   1 
ATOM 17712 C C    . CYS C 3 1   ? 108.063 154.734 155.105 1.00 247.51 ? 25  CYS C C    1 
ATOM 17713 O O    . CYS C 3 1   ? 107.372 155.388 154.325 1.00 246.08 ? 25  CYS C O    1 
ATOM 17714 C CB   . CYS C 3 1   ? 108.553 152.387 155.847 1.00 246.85 ? 25  CYS C CB   1 
ATOM 17715 S SG   . CYS C 3 1   ? 109.825 152.606 157.113 1.00 246.41 ? 25  CYS C SG   1 
ATOM 17716 H H1   . CYS C 3 1   ? 110.090 154.106 153.559 1.00 246.48 ? 25  CYS C H1   1 
ATOM 17717 H HA   . CYS C 3 1   ? 108.107 153.040 153.955 1.00 246.52 ? 25  CYS C HA   1 
ATOM 17718 H HB2  . CYS C 3 1   ? 107.689 152.485 156.277 1.00 246.60 ? 25  CYS C HB2  1 
ATOM 17719 H HB3  . CYS C 3 1   ? 108.642 151.489 155.492 1.00 246.44 ? 25  CYS C HB3  1 
ATOM 17720 H HG   . CYS C 3 1   ? 109.683 151.768 157.960 1.00 246.40 ? 25  CYS C HG   1 
ATOM 17721 N N    . SER C 3 2   ? 108.348 155.146 156.338 1.00 247.87 ? 26  SER C N    1 
ATOM 17722 C CA   . SER C 3 2   ? 107.864 156.430 156.823 1.00 246.78 ? 26  SER C CA   1 
ATOM 17723 C C    . SER C 3 2   ? 108.525 157.564 156.049 1.00 246.88 ? 26  SER C C    1 
ATOM 17724 O O    . SER C 3 2   ? 109.695 157.478 155.669 1.00 246.15 ? 26  SER C O    1 
ATOM 17725 C CB   . SER C 3 2   ? 108.148 156.575 158.318 1.00 245.58 ? 26  SER C CB   1 
ATOM 17726 O OG   . SER C 3 2   ? 107.524 157.732 158.845 1.00 244.17 ? 26  SER C OG   1 
ATOM 17727 H H    . SER C 3 2   ? 108.818 154.705 156.908 1.00 246.37 ? 26  SER C H    1 
ATOM 17728 H HA   . SER C 3 2   ? 106.906 156.485 156.687 1.00 246.13 ? 26  SER C HA   1 
ATOM 17729 H HB2  . SER C 3 2   ? 107.806 155.794 158.780 1.00 245.96 ? 26  SER C HB2  1 
ATOM 17730 H HB3  . SER C 3 2   ? 109.106 156.645 158.451 1.00 246.07 ? 26  SER C HB3  1 
ATOM 17731 H HG   . SER C 3 2   ? 107.685 157.796 159.667 1.00 245.86 ? 26  SER C HG   1 
ATOM 17732 N N    . SER C 3 3   ? 107.766 158.633 155.814 1.00 245.33 ? 27  SER C N    1 
ATOM 17733 C CA   . SER C 3 3   ? 108.272 159.760 155.047 1.00 244.81 ? 27  SER C CA   1 
ATOM 17734 C C    . SER C 3 3   ? 107.590 161.041 155.505 1.00 244.61 ? 27  SER C C    1 
ATOM 17735 O O    . SER C 3 3   ? 106.530 161.016 156.136 1.00 244.12 ? 27  SER C O    1 
ATOM 17736 C CB   . SER C 3 3   ? 108.056 159.553 153.543 1.00 244.02 ? 27  SER C CB   1 
ATOM 17737 O OG   . SER C 3 3   ? 108.609 158.321 153.113 1.00 243.62 ? 27  SER C OG   1 
ATOM 17738 H H    . SER C 3 3   ? 106.957 158.727 156.089 1.00 244.16 ? 27  SER C H    1 
ATOM 17739 H HA   . SER C 3 3   ? 109.225 159.853 155.205 1.00 244.10 ? 27  SER C HA   1 
ATOM 17740 H HB2  . SER C 3 3   ? 107.103 159.553 153.358 1.00 244.05 ? 27  SER C HB2  1 
ATOM 17741 H HB3  . SER C 3 3   ? 108.486 160.275 153.062 1.00 244.03 ? 27  SER C HB3  1 
ATOM 17742 H HG   . SER C 3 3   ? 108.190 157.681 153.460 1.00 244.05 ? 27  SER C HG   1 
ATOM 17743 N N    . ASP C 3 4   ? 108.220 162.165 155.171 1.00 236.47 ? 28  ASP C N    1 
ATOM 17744 C CA   . ASP C 3 4   ? 107.737 163.491 155.525 1.00 235.69 ? 28  ASP C CA   1 
ATOM 17745 C C    . ASP C 3 4   ? 107.609 164.321 154.256 1.00 235.29 ? 28  ASP C C    1 
ATOM 17746 O O    . ASP C 3 4   ? 108.288 164.072 153.259 1.00 235.42 ? 28  ASP C O    1 
ATOM 17747 C CB   . ASP C 3 4   ? 108.674 164.186 156.522 1.00 235.01 ? 28  ASP C CB   1 
ATOM 17748 C CG   . ASP C 3 4   ? 108.725 163.480 157.862 1.00 235.34 ? 28  ASP C CG   1 
ATOM 17749 O OD1  . ASP C 3 4   ? 107.851 162.627 158.121 1.00 235.00 ? 28  ASP C OD1  1 
ATOM 17750 O OD2  . ASP C 3 4   ? 109.640 163.778 158.658 1.00 235.07 ? 28  ASP C OD2  1 
ATOM 17751 H H    . ASP C 3 4   ? 108.954 162.182 154.723 1.00 235.32 ? 28  ASP C H    1 
ATOM 17752 H HA   . ASP C 3 4   ? 106.859 163.418 155.931 1.00 235.15 ? 28  ASP C HA   1 
ATOM 17753 H HB2  . ASP C 3 4   ? 109.572 164.200 156.155 1.00 235.02 ? 28  ASP C HB2  1 
ATOM 17754 H HB3  . ASP C 3 4   ? 108.362 165.092 156.671 1.00 234.95 ? 28  ASP C HB3  1 
ATOM 17755 N N    . SER C 3 5   ? 106.738 165.328 154.298 1.00 215.58 ? 29  SER C N    1 
ATOM 17756 C CA   . SER C 3 5   ? 106.525 166.146 153.109 1.00 214.73 ? 29  SER C CA   1 
ATOM 17757 C C    . SER C 3 5   ? 107.777 166.920 152.715 1.00 214.27 ? 29  SER C C    1 
ATOM 17758 O O    . SER C 3 5   ? 107.950 167.259 151.539 1.00 212.73 ? 29  SER C O    1 
ATOM 17759 C CB   . SER C 3 5   ? 105.364 167.114 153.342 1.00 213.38 ? 29  SER C CB   1 
ATOM 17760 O OG   . SER C 3 5   ? 105.159 167.946 152.213 1.00 213.41 ? 29  SER C OG   1 
ATOM 17761 H H    . SER C 3 5   ? 106.271 165.553 154.983 1.00 214.45 ? 29  SER C H    1 
ATOM 17762 H HA   . SER C 3 5   ? 106.287 165.568 152.368 1.00 214.31 ? 29  SER C HA   1 
ATOM 17763 H HB2  . SER C 3 5   ? 104.556 166.603 153.507 1.00 213.93 ? 29  SER C HB2  1 
ATOM 17764 H HB3  . SER C 3 5   ? 105.567 167.670 154.110 1.00 213.95 ? 29  SER C HB3  1 
ATOM 17765 H HG   . SER C 3 5   ? 105.821 168.451 152.102 1.00 213.95 ? 29  SER C HG   1 
ATOM 17766 N N    . ARG C 3 6   ? 108.656 167.209 153.671 1.00 206.45 ? 30  ARG C N    1 
ATOM 17767 C CA   . ARG C 3 6   ? 109.844 168.014 153.417 1.00 204.99 ? 30  ARG C CA   1 
ATOM 17768 C C    . ARG C 3 6   ? 111.076 167.213 153.006 1.00 203.84 ? 30  ARG C C    1 
ATOM 17769 O O    . ARG C 3 6   ? 112.146 167.811 152.853 1.00 201.32 ? 30  ARG C O    1 
ATOM 17770 C CB   . ARG C 3 6   ? 110.176 168.850 154.657 1.00 204.48 ? 30  ARG C CB   1 
ATOM 17771 C CG   . ARG C 3 6   ? 109.357 170.122 154.766 1.00 203.79 ? 30  ARG C CG   1 
ATOM 17772 C CD   . ARG C 3 6   ? 109.722 170.930 155.999 1.00 203.63 ? 30  ARG C CD   1 
ATOM 17773 N NE   . ARG C 3 6   ? 109.214 170.322 157.223 1.00 205.03 ? 30  ARG C NE   1 
ATOM 17774 C CZ   . ARG C 3 6   ? 109.879 169.448 157.968 1.00 204.73 ? 30  ARG C CZ   1 
ATOM 17775 N NH1  . ARG C 3 6   ? 111.095 169.041 157.642 1.00 204.43 ? 30  ARG C NH1  1 
ATOM 17776 N NH2  . ARG C 3 6   ? 109.306 168.966 159.067 1.00 204.53 ? 30  ARG C NH2  1 
ATOM 17777 H H    . ARG C 3 6   ? 108.585 166.946 154.487 1.00 204.83 ? 30  ARG C H    1 
ATOM 17778 H HA   . ARG C 3 6   ? 109.646 168.632 152.695 1.00 204.23 ? 30  ARG C HA   1 
ATOM 17779 H HB2  . ARG C 3 6   ? 110.000 168.314 155.445 1.00 204.32 ? 30  ARG C HB2  1 
ATOM 17780 H HB3  . ARG C 3 6   ? 111.113 169.100 154.629 1.00 204.02 ? 30  ARG C HB3  1 
ATOM 17781 H HG2  . ARG C 3 6   ? 109.520 170.672 153.984 1.00 203.85 ? 30  ARG C HG2  1 
ATOM 17782 H HG3  . ARG C 3 6   ? 108.416 169.891 154.823 1.00 204.21 ? 30  ARG C HG3  1 
ATOM 17783 H HD2  . ARG C 3 6   ? 110.687 170.999 156.063 1.00 203.93 ? 30  ARG C HD2  1 
ATOM 17784 H HD3  . ARG C 3 6   ? 109.333 171.815 155.921 1.00 203.90 ? 30  ARG C HD3  1 
ATOM 17785 H HE   . ARG C 3 6   ? 108.423 170.542 157.478 1.00 204.17 ? 30  ARG C HE   1 
ATOM 17786 H HH11 . ARG C 3 6   ? 111.479 169.342 156.934 1.00 204.10 ? 30  ARG C HH11 1 
ATOM 17787 H HH12 . ARG C 3 6   ? 111.504 168.473 158.141 1.00 204.00 ? 30  ARG C HH12 1 
ATOM 17788 H HH21 . ARG C 3 6   ? 108.516 169.224 159.288 1.00 204.02 ? 30  ARG C HH21 1 
ATOM 17789 H HH22 . ARG C 3 6   ? 109.726 168.399 159.558 1.00 204.10 ? 30  ARG C HH22 1 
ATOM 17790 N N    . TYR C 3 7   ? 110.979 165.893 152.816 1.00 205.44 ? 31  TYR C N    1 
ATOM 17791 C CA   . TYR C 3 7   ? 112.134 165.184 152.269 1.00 204.80 ? 31  TYR C CA   1 
ATOM 17792 C C    . TYR C 3 7   ? 112.543 165.771 150.923 1.00 202.64 ? 31  TYR C C    1 
ATOM 17793 O O    . TYR C 3 7   ? 113.717 165.692 150.545 1.00 200.91 ? 31  TYR C O    1 
ATOM 17794 C CB   . TYR C 3 7   ? 111.897 163.667 152.188 1.00 204.71 ? 31  TYR C CB   1 
ATOM 17795 C CG   . TYR C 3 7   ? 110.841 163.146 151.237 1.00 205.63 ? 31  TYR C CG   1 
ATOM 17796 C CD1  . TYR C 3 7   ? 110.980 163.265 149.864 1.00 206.06 ? 31  TYR C CD1  1 
ATOM 17797 C CD2  . TYR C 3 7   ? 109.741 162.456 151.719 1.00 205.89 ? 31  TYR C CD2  1 
ATOM 17798 C CE1  . TYR C 3 7   ? 110.019 162.761 149.003 1.00 206.24 ? 31  TYR C CE1  1 
ATOM 17799 C CE2  . TYR C 3 7   ? 108.778 161.956 150.873 1.00 205.35 ? 31  TYR C CE2  1 
ATOM 17800 C CZ   . TYR C 3 7   ? 108.922 162.106 149.517 1.00 205.36 ? 31  TYR C CZ   1 
ATOM 17801 O OH   . TYR C 3 7   ? 107.961 161.598 148.675 1.00 204.12 ? 31  TYR C OH   1 
ATOM 17802 H H    . TYR C 3 7   ? 110.291 165.407 152.987 1.00 205.04 ? 31  TYR C H    1 
ATOM 17803 H HA   . TYR C 3 7   ? 112.880 165.320 152.874 1.00 204.66 ? 31  TYR C HA   1 
ATOM 17804 H HB2  . TYR C 3 7   ? 112.735 163.250 151.930 1.00 204.43 ? 31  TYR C HB2  1 
ATOM 17805 H HB3  . TYR C 3 7   ? 111.652 163.358 153.074 1.00 204.70 ? 31  TYR C HB3  1 
ATOM 17806 H HD1  . TYR C 3 7   ? 111.716 163.713 149.515 1.00 204.85 ? 31  TYR C HD1  1 
ATOM 17807 H HD2  . TYR C 3 7   ? 109.635 162.355 152.638 1.00 205.39 ? 31  TYR C HD2  1 
ATOM 17808 H HE1  . TYR C 3 7   ? 110.114 162.863 148.084 1.00 204.90 ? 31  TYR C HE1  1 
ATOM 17809 H HE2  . TYR C 3 7   ? 108.039 161.509 151.218 1.00 204.95 ? 31  TYR C HE2  1 
ATOM 17810 H HH   . TYR C 3 7   ? 108.222 161.643 147.881 1.00 204.53 ? 31  TYR C HH   1 
ATOM 17811 N N    . LYS C 3 8   ? 111.601 166.356 150.188 1.00 190.79 ? 32  LYS C N    1 
ATOM 17812 C CA   . LYS C 3 8   ? 111.964 167.077 148.981 1.00 188.46 ? 32  LYS C CA   1 
ATOM 17813 C C    . LYS C 3 8   ? 112.560 168.434 149.345 1.00 189.09 ? 32  LYS C C    1 
ATOM 17814 O O    . LYS C 3 8   ? 112.418 168.925 150.468 1.00 190.63 ? 32  LYS C O    1 
ATOM 17815 C CB   . LYS C 3 8   ? 110.747 167.273 148.073 1.00 190.77 ? 32  LYS C CB   1 
ATOM 17816 C CG   . LYS C 3 8   ? 109.973 166.000 147.786 1.00 191.35 ? 32  LYS C CG   1 
ATOM 17817 C CD   . LYS C 3 8   ? 108.493 166.122 148.120 1.00 190.35 ? 32  LYS C CD   1 
ATOM 17818 C CE   . LYS C 3 8   ? 107.793 167.150 147.254 1.00 190.53 ? 32  LYS C CE   1 
ATOM 17819 N NZ   . LYS C 3 8   ? 106.313 166.977 147.293 1.00 189.77 ? 32  LYS C NZ   1 
ATOM 17820 H H    . LYS C 3 8   ? 110.759 166.347 150.365 1.00 190.99 ? 32  LYS C H    1 
ATOM 17821 H HA   . LYS C 3 8   ? 112.632 166.572 148.491 1.00 190.02 ? 32  LYS C HA   1 
ATOM 17822 H HB2  . LYS C 3 8   ? 110.141 167.900 148.498 1.00 190.43 ? 32  LYS C HB2  1 
ATOM 17823 H HB3  . LYS C 3 8   ? 111.048 167.633 147.224 1.00 190.24 ? 32  LYS C HB3  1 
ATOM 17824 H HG2  . LYS C 3 8   ? 110.049 165.792 146.842 1.00 190.20 ? 32  LYS C HG2  1 
ATOM 17825 H HG3  . LYS C 3 8   ? 110.345 165.283 148.311 1.00 190.80 ? 32  LYS C HG3  1 
ATOM 17826 H HD2  . LYS C 3 8   ? 108.063 165.264 147.977 1.00 190.02 ? 32  LYS C HD2  1 
ATOM 17827 H HD3  . LYS C 3 8   ? 108.397 166.393 149.046 1.00 190.54 ? 32  LYS C HD3  1 
ATOM 17828 H HE2  . LYS C 3 8   ? 108.003 168.039 147.578 1.00 190.20 ? 32  LYS C HE2  1 
ATOM 17829 H HE3  . LYS C 3 8   ? 108.087 167.049 146.335 1.00 190.02 ? 32  LYS C HE3  1 
ATOM 17830 H HZ1  . LYS C 3 8   ? 105.912 167.768 147.222 1.00 190.06 ? 32  LYS C HZ1  1 
ATOM 17831 H HZ2  . LYS C 3 8   ? 106.050 166.457 146.621 1.00 189.90 ? 32  LYS C HZ2  1 
ATOM 17832 H HZ3  . LYS C 3 8   ? 106.073 166.602 148.063 1.00 190.08 ? 32  LYS C HZ3  1 
ATOM 17833 N N    . ARG C 3 9   ? 113.213 169.044 148.364 1.00 177.62 ? 33  ARG C N    1 
ATOM 17834 C CA   . ARG C 3 9   ? 113.873 170.340 148.506 1.00 177.95 ? 33  ARG C CA   1 
ATOM 17835 C C    . ARG C 3 9   ? 114.601 170.433 149.848 1.00 179.66 ? 33  ARG C C    1 
ATOM 17836 O O    . ARG C 3 9   ? 114.366 171.318 150.669 1.00 179.09 ? 33  ARG C O    1 
ATOM 17837 C CB   . ARG C 3 9   ? 112.836 171.456 148.357 1.00 177.91 ? 33  ARG C CB   1 
ATOM 17838 C CG   . ARG C 3 9   ? 113.291 172.869 148.706 1.00 179.99 ? 33  ARG C CG   1 
ATOM 17839 C CD   . ARG C 3 9   ? 112.293 173.889 148.199 1.00 180.20 ? 33  ARG C CD   1 
ATOM 17840 N NE   . ARG C 3 9   ? 110.924 173.441 148.421 1.00 178.47 ? 33  ARG C NE   1 
ATOM 17841 C CZ   . ARG C 3 9   ? 110.312 173.449 149.598 1.00 178.94 ? 33  ARG C CZ   1 
ATOM 17842 N NH1  . ARG C 3 9   ? 110.918 173.888 150.689 1.00 178.00 ? 33  ARG C NH1  1 
ATOM 17843 N NH2  . ARG C 3 9   ? 109.064 173.000 149.683 1.00 179.15 ? 33  ARG C NH2  1 
ATOM 17844 H H    . ARG C 3 9   ? 113.291 168.713 147.574 1.00 178.03 ? 33  ARG C H    1 
ATOM 17845 H HA   . ARG C 3 9   ? 114.529 170.442 147.799 1.00 177.82 ? 33  ARG C HA   1 
ATOM 17846 H HB2  . ARG C 3 9   ? 112.537 171.472 147.434 1.00 177.67 ? 33  ARG C HB2  1 
ATOM 17847 H HB3  . ARG C 3 9   ? 112.085 171.245 148.934 1.00 177.97 ? 33  ARG C HB3  1 
ATOM 17848 H HG2  . ARG C 3 9   ? 113.336 172.977 149.667 1.00 178.16 ? 33  ARG C HG2  1 
ATOM 17849 H HG3  . ARG C 3 9   ? 114.154 173.045 148.303 1.00 178.16 ? 33  ARG C HG3  1 
ATOM 17850 H HD2  . ARG C 3 9   ? 112.420 174.725 148.675 1.00 178.17 ? 33  ARG C HD2  1 
ATOM 17851 H HD3  . ARG C 3 9   ? 112.420 174.023 147.250 1.00 178.18 ? 33  ARG C HD3  1 
ATOM 17852 H HE   . ARG C 3 9   ? 110.475 173.170 147.739 1.00 177.54 ? 33  ARG C HE   1 
ATOM 17853 H HH11 . ARG C 3 9   ? 111.725 174.180 150.648 1.00 177.81 ? 33  ARG C HH11 1 
ATOM 17854 H HH12 . ARG C 3 9   ? 110.501 173.883 151.441 1.00 177.61 ? 33  ARG C HH12 1 
ATOM 17855 H HH21 . ARG C 3 9   ? 108.663 172.712 148.979 1.00 177.77 ? 33  ARG C HH21 1 
ATOM 17856 H HH22 . ARG C 3 9   ? 108.657 173.000 150.440 1.00 177.88 ? 33  ARG C HH22 1 
ATOM 17857 N N    . GLN C 3 10  ? 115.491 169.470 150.072 1.00 179.62 ? 34  GLN C N    1 
ATOM 17858 C CA   . GLN C 3 10  ? 116.271 169.439 151.298 1.00 178.47 ? 34  GLN C CA   1 
ATOM 17859 C C    . GLN C 3 10  ? 117.595 168.739 151.044 1.00 176.84 ? 34  GLN C C    1 
ATOM 17860 O O    . GLN C 3 10  ? 117.739 167.970 150.091 1.00 175.36 ? 34  GLN C O    1 
ATOM 17861 C CB   . GLN C 3 10  ? 115.518 168.748 152.440 1.00 180.41 ? 34  GLN C CB   1 
ATOM 17862 C CG   . GLN C 3 10  ? 114.820 169.712 153.384 1.00 179.24 ? 34  GLN C CG   1 
ATOM 17863 C CD   . GLN C 3 10  ? 114.507 169.085 154.725 1.00 180.29 ? 34  GLN C CD   1 
ATOM 17864 O OE1  . GLN C 3 10  ? 114.640 167.875 154.904 1.00 180.97 ? 34  GLN C OE1  1 
ATOM 17865 N NE2  . GLN C 3 10  ? 114.095 169.909 155.681 1.00 179.35 ? 34  GLN C NE2  1 
ATOM 17866 H H    . GLN C 3 10  ? 115.659 168.825 149.529 1.00 178.61 ? 34  GLN C H    1 
ATOM 17867 H HA   . GLN C 3 10  ? 116.464 170.349 151.572 1.00 178.06 ? 34  GLN C HA   1 
ATOM 17868 H HB2  . GLN C 3 10  ? 114.844 168.163 152.061 1.00 179.20 ? 34  GLN C HB2  1 
ATOM 17869 H HB3  . GLN C 3 10  ? 116.150 168.227 152.960 1.00 178.58 ? 34  GLN C HB3  1 
ATOM 17870 H HG2  . GLN C 3 10  ? 115.395 170.477 153.540 1.00 178.18 ? 34  GLN C HG2  1 
ATOM 17871 H HG3  . GLN C 3 10  ? 113.984 169.998 152.984 1.00 178.73 ? 34  GLN C HG3  1 
ATOM 17872 H HE21 . GLN C 3 10  ? 114.016 170.749 155.519 1.00 178.52 ? 34  GLN C HE21 1 
ATOM 17873 H HE22 . GLN C 3 10  ? 113.905 169.601 156.461 1.00 178.61 ? 34  GLN C HE22 1 
ATOM 17874 N N    . VAL C 3 11  ? 118.565 169.015 151.906 1.00 160.67 ? 35  VAL C N    1 
ATOM 17875 C CA   . VAL C 3 11  ? 119.912 168.494 151.717 1.00 158.29 ? 35  VAL C CA   1 
ATOM 17876 C C    . VAL C 3 11  ? 119.931 167.074 152.269 1.00 158.14 ? 35  VAL C C    1 
ATOM 17877 O O    . VAL C 3 11  ? 119.404 166.814 153.357 1.00 156.80 ? 35  VAL C O    1 
ATOM 17878 C CB   . VAL C 3 11  ? 120.959 169.389 152.401 1.00 157.72 ? 35  VAL C CB   1 
ATOM 17879 C CG1  . VAL C 3 11  ? 120.977 170.767 151.760 1.00 155.37 ? 35  VAL C CG1  1 
ATOM 17880 C CG2  . VAL C 3 11  ? 120.692 169.503 153.898 1.00 158.54 ? 35  VAL C CG2  1 
ATOM 17881 H H    . VAL C 3 11  ? 118.467 169.502 152.607 1.00 157.50 ? 35  VAL C H    1 
ATOM 17882 H HA   . VAL C 3 11  ? 120.114 168.457 150.769 1.00 156.62 ? 35  VAL C HA   1 
ATOM 17883 H HB   . VAL C 3 11  ? 121.836 168.993 152.284 1.00 156.43 ? 35  VAL C HB   1 
ATOM 17884 H HG11 . VAL C 3 11  ? 121.463 171.375 152.339 1.00 156.48 ? 35  VAL C HG11 1 
ATOM 17885 H HG12 . VAL C 3 11  ? 120.066 171.079 151.644 1.00 156.63 ? 35  VAL C HG12 1 
ATOM 17886 H HG13 . VAL C 3 11  ? 121.422 170.708 150.899 1.00 156.10 ? 35  VAL C HG13 1 
ATOM 17887 H HG21 . VAL C 3 11  ? 120.604 168.620 154.286 1.00 156.69 ? 35  VAL C HG21 1 
ATOM 17888 H HG22 . VAL C 3 11  ? 121.437 169.967 154.310 1.00 156.79 ? 35  VAL C HG22 1 
ATOM 17889 H HG23 . VAL C 3 11  ? 119.878 170.012 154.035 1.00 156.79 ? 35  VAL C HG23 1 
ATOM 17890 N N    . SER C 3 12  ? 120.524 166.148 151.524 1.00 153.94 ? 36  SER C N    1 
ATOM 17891 C CA   . SER C 3 12  ? 120.631 164.771 151.992 1.00 153.78 ? 36  SER C CA   1 
ATOM 17892 C C    . SER C 3 12  ? 121.699 164.652 153.070 1.00 157.31 ? 36  SER C C    1 
ATOM 17893 O O    . SER C 3 12  ? 122.677 163.917 152.901 1.00 158.04 ? 36  SER C O    1 
ATOM 17894 C CB   . SER C 3 12  ? 120.945 163.831 150.827 1.00 150.96 ? 36  SER C CB   1 
ATOM 17895 O OG   . SER C 3 12  ? 120.866 162.477 151.230 1.00 151.78 ? 36  SER C OG   1 
ATOM 17896 H H    . SER C 3 12  ? 120.868 166.289 150.749 1.00 153.59 ? 36  SER C H    1 
ATOM 17897 H HA   . SER C 3 12  ? 119.783 164.501 152.377 1.00 153.25 ? 36  SER C HA   1 
ATOM 17898 H HB2  . SER C 3 12  ? 120.307 163.988 150.113 1.00 152.89 ? 36  SER C HB2  1 
ATOM 17899 H HB3  . SER C 3 12  ? 121.844 164.009 150.514 1.00 153.41 ? 36  SER C HB3  1 
ATOM 17900 H HG   . SER C 3 12  ? 121.039 161.974 150.581 1.00 153.12 ? 36  SER C HG   1 
ATOM 17901 N N    . GLY C 3 13  ? 121.520 165.356 154.186 1.00 166.01 ? 37  GLY C N    1 
ATOM 17902 C CA   . GLY C 3 13  ? 122.502 165.306 155.249 1.00 165.94 ? 37  GLY C CA   1 
ATOM 17903 C C    . GLY C 3 13  ? 121.931 165.729 156.585 1.00 163.86 ? 37  GLY C C    1 
ATOM 17904 O O    . GLY C 3 13  ? 120.759 166.090 156.709 1.00 163.23 ? 37  GLY C O    1 
ATOM 17905 H H    . GLY C 3 13  ? 120.844 165.862 154.346 1.00 163.97 ? 37  GLY C H    1 
ATOM 17906 H HA2  . GLY C 3 13  ? 122.843 164.402 155.333 1.00 164.10 ? 37  GLY C HA2  1 
ATOM 17907 H HA3  . GLY C 3 13  ? 123.242 165.895 155.032 1.00 164.51 ? 37  GLY C HA3  1 
ATOM 17908 N N    . ASP C 3 14  ? 122.800 165.672 157.592 1.00 169.03 ? 38  ASP C N    1 
ATOM 17909 C CA   . ASP C 3 14  ? 122.473 165.993 158.975 1.00 168.76 ? 38  ASP C CA   1 
ATOM 17910 C C    . ASP C 3 14  ? 122.602 167.473 159.315 1.00 167.88 ? 38  ASP C C    1 
ATOM 17911 O O    . ASP C 3 14  ? 122.176 167.877 160.401 1.00 169.48 ? 38  ASP C O    1 
ATOM 17912 C CB   . ASP C 3 14  ? 123.365 165.184 159.923 1.00 171.13 ? 38  ASP C CB   1 
ATOM 17913 C CG   . ASP C 3 14  ? 124.841 165.364 159.632 1.00 172.72 ? 38  ASP C CG   1 
ATOM 17914 O OD1  . ASP C 3 14  ? 125.205 166.374 158.994 1.00 171.80 ? 38  ASP C OD1  1 
ATOM 17915 O OD2  . ASP C 3 14  ? 125.638 164.492 160.038 1.00 168.93 ? 38  ASP C OD2  1 
ATOM 17916 H H    . ASP C 3 14  ? 123.620 165.439 157.486 1.00 169.28 ? 38  ASP C H    1 
ATOM 17917 H HA   . ASP C 3 14  ? 121.554 165.733 159.144 1.00 168.75 ? 38  ASP C HA   1 
ATOM 17918 H HB2  . ASP C 3 14  ? 123.202 165.474 160.834 1.00 169.07 ? 38  ASP C HB2  1 
ATOM 17919 H HB3  . ASP C 3 14  ? 123.152 164.242 159.831 1.00 169.24 ? 38  ASP C HB3  1 
ATOM 17920 N N    . GLU C 3 15  ? 123.173 168.290 158.434 1.00 145.49 ? 39  GLU C N    1 
ATOM 17921 C CA   . GLU C 3 15  ? 123.348 169.717 158.692 1.00 146.65 ? 39  GLU C CA   1 
ATOM 17922 C C    . GLU C 3 15  ? 124.255 169.980 159.888 1.00 147.45 ? 39  GLU C C    1 
ATOM 17923 O O    . GLU C 3 15  ? 124.195 171.053 160.495 1.00 143.61 ? 39  GLU C O    1 
ATOM 17924 C CB   . GLU C 3 15  ? 121.997 170.404 158.914 1.00 146.22 ? 39  GLU C CB   1 
ATOM 17925 C CG   . GLU C 3 15  ? 122.002 171.897 158.630 1.00 148.99 ? 39  GLU C CG   1 
ATOM 17926 C CD   . GLU C 3 15  ? 120.772 172.599 159.169 1.00 151.97 ? 39  GLU C CD   1 
ATOM 17927 O OE1  . GLU C 3 15  ? 120.203 172.120 160.172 1.00 151.82 ? 39  GLU C OE1  1 
ATOM 17928 O OE2  . GLU C 3 15  ? 120.375 173.634 158.595 1.00 153.09 ? 39  GLU C OE2  1 
ATOM 17929 H H    . GLU C 3 15  ? 123.472 168.039 157.668 1.00 148.62 ? 39  GLU C H    1 
ATOM 17930 H HA   . GLU C 3 15  ? 123.761 170.124 157.914 1.00 148.57 ? 39  GLU C HA   1 
ATOM 17931 H HB2  . GLU C 3 15  ? 121.339 169.994 158.330 1.00 148.03 ? 39  GLU C HB2  1 
ATOM 17932 H HB3  . GLU C 3 15  ? 121.736 170.280 159.840 1.00 148.25 ? 39  GLU C HB3  1 
ATOM 17933 H HG2  . GLU C 3 15  ? 122.782 172.300 159.041 1.00 148.31 ? 39  GLU C HG2  1 
ATOM 17934 H HG3  . GLU C 3 15  ? 122.028 172.035 157.669 1.00 148.54 ? 39  GLU C HG3  1 
ATOM 17935 N N    . ALA C 3 16  ? 125.093 169.006 160.244 1.00 141.22 ? 40  ALA C N    1 
ATOM 17936 C CA   . ALA C 3 16  ? 126.001 169.159 161.373 1.00 138.68 ? 40  ALA C CA   1 
ATOM 17937 C C    . ALA C 3 16  ? 127.176 170.070 161.045 1.00 138.15 ? 40  ALA C C    1 
ATOM 17938 O O    . ALA C 3 16  ? 127.761 170.663 161.956 1.00 139.86 ? 40  ALA C O    1 
ATOM 17939 C CB   . ALA C 3 16  ? 126.517 167.793 161.820 1.00 141.17 ? 40  ALA C CB   1 
ATOM 17940 H H    . ALA C 3 16  ? 125.155 168.247 159.845 1.00 141.67 ? 40  ALA C H    1 
ATOM 17941 H HA   . ALA C 3 16  ? 125.516 169.553 162.115 1.00 140.12 ? 40  ALA C HA   1 
ATOM 17942 H HB1  . ALA C 3 16  ? 125.763 167.241 162.082 1.00 141.20 ? 40  ALA C HB1  1 
ATOM 17943 H HB2  . ALA C 3 16  ? 126.991 167.377 161.082 1.00 140.76 ? 40  ALA C HB2  1 
ATOM 17944 H HB3  . ALA C 3 16  ? 127.117 167.913 162.573 1.00 140.90 ? 40  ALA C HB3  1 
ATOM 17945 N N    . TYR C 3 17  ? 127.532 170.193 159.766 1.00 122.96 ? 41  TYR C N    1 
ATOM 17946 C CA   . TYR C 3 17  ? 128.677 171.002 159.368 1.00 119.30 ? 41  TYR C CA   1 
ATOM 17947 C C    . TYR C 3 17  ? 128.524 172.470 159.738 1.00 117.94 ? 41  TYR C C    1 
ATOM 17948 O O    . TYR C 3 17  ? 129.526 173.187 159.791 1.00 123.99 ? 41  TYR C O    1 
ATOM 17949 C CB   . TYR C 3 17  ? 128.900 170.886 157.864 1.00 119.86 ? 41  TYR C CB   1 
ATOM 17950 C CG   . TYR C 3 17  ? 127.758 171.417 157.037 1.00 118.73 ? 41  TYR C CG   1 
ATOM 17951 C CD1  . TYR C 3 17  ? 127.723 172.742 156.642 1.00 119.50 ? 41  TYR C CD1  1 
ATOM 17952 C CD2  . TYR C 3 17  ? 126.722 170.593 156.643 1.00 118.37 ? 41  TYR C CD2  1 
ATOM 17953 C CE1  . TYR C 3 17  ? 126.687 173.231 155.887 1.00 116.26 ? 41  TYR C CE1  1 
ATOM 17954 C CE2  . TYR C 3 17  ? 125.681 171.076 155.886 1.00 117.34 ? 41  TYR C CE2  1 
ATOM 17955 C CZ   . TYR C 3 17  ? 125.670 172.396 155.511 1.00 114.29 ? 41  TYR C CZ   1 
ATOM 17956 O OH   . TYR C 3 17  ? 124.635 172.885 154.754 1.00 121.84 ? 41  TYR C OH   1 
ATOM 17957 H H    . TYR C 3 17  ? 127.126 169.814 159.111 1.00 122.56 ? 41  TYR C H    1 
ATOM 17958 H HA   . TYR C 3 17  ? 129.470 170.665 159.813 1.00 121.34 ? 41  TYR C HA   1 
ATOM 17959 H HB2  . TYR C 3 17  ? 129.695 171.388 157.625 1.00 121.38 ? 41  TYR C HB2  1 
ATOM 17960 H HB3  . TYR C 3 17  ? 129.019 169.951 157.636 1.00 120.74 ? 41  TYR C HB3  1 
ATOM 17961 H HD1  . TYR C 3 17  ? 128.411 173.312 156.896 1.00 120.88 ? 41  TYR C HD1  1 
ATOM 17962 H HD2  . TYR C 3 17  ? 126.727 169.699 156.896 1.00 121.18 ? 41  TYR C HD2  1 
ATOM 17963 H HE1  . TYR C 3 17  ? 126.676 174.125 155.630 1.00 120.68 ? 41  TYR C HE1  1 
ATOM 17964 H HE2  . TYR C 3 17  ? 124.989 170.511 155.629 1.00 121.40 ? 41  TYR C HE2  1 
ATOM 17965 H HH   . TYR C 3 17  ? 124.753 173.702 154.595 1.00 121.39 ? 41  TYR C HH   1 
ATOM 17966 N N    . LEU C 3 18  ? 127.306 172.940 159.993 1.00 124.60 ? 42  LEU C N    1 
ATOM 17967 C CA   . LEU C 3 18  ? 127.132 174.322 160.418 1.00 127.77 ? 42  LEU C CA   1 
ATOM 17968 C C    . LEU C 3 18  ? 127.693 174.575 161.809 1.00 129.98 ? 42  LEU C C    1 
ATOM 17969 O O    . LEU C 3 18  ? 127.893 175.735 162.179 1.00 127.58 ? 42  LEU C O    1 
ATOM 17970 C CB   . LEU C 3 18  ? 125.654 174.702 160.389 1.00 127.36 ? 42  LEU C CB   1 
ATOM 17971 C CG   . LEU C 3 18  ? 124.967 174.690 159.026 1.00 128.22 ? 42  LEU C CG   1 
ATOM 17972 C CD1  . LEU C 3 18  ? 123.542 175.179 159.166 1.00 131.16 ? 42  LEU C CD1  1 
ATOM 17973 C CD2  . LEU C 3 18  ? 125.721 175.544 158.026 1.00 126.61 ? 42  LEU C CD2  1 
ATOM 17974 H H    . LEU C 3 18  ? 126.578 172.487 159.928 1.00 128.65 ? 42  LEU C H    1 
ATOM 17975 H HA   . LEU C 3 18  ? 127.608 174.902 159.804 1.00 128.48 ? 42  LEU C HA   1 
ATOM 17976 H HB2  . LEU C 3 18  ? 125.172 174.083 160.959 1.00 129.08 ? 42  LEU C HB2  1 
ATOM 17977 H HB3  . LEU C 3 18  ? 125.566 175.600 160.747 1.00 128.40 ? 42  LEU C HB3  1 
ATOM 17978 H HG   . LEU C 3 18  ? 124.943 173.781 158.690 1.00 128.86 ? 42  LEU C HG   1 
ATOM 17979 H HD11 . LEU C 3 18  ? 123.117 175.165 158.294 1.00 129.67 ? 42  LEU C HD11 1 
ATOM 17980 H HD12 . LEU C 3 18  ? 123.551 176.085 159.515 1.00 129.14 ? 42  LEU C HD12 1 
ATOM 17981 H HD13 . LEU C 3 18  ? 123.066 174.594 159.775 1.00 129.41 ? 42  LEU C HD13 1 
ATOM 17982 H HD21 . LEU C 3 18  ? 125.831 176.436 158.393 1.00 128.48 ? 42  LEU C HD21 1 
ATOM 17983 H HD22 . LEU C 3 18  ? 125.211 175.587 157.202 1.00 128.30 ? 42  LEU C HD22 1 
ATOM 17984 H HD23 . LEU C 3 18  ? 126.589 175.147 157.857 1.00 128.46 ? 42  LEU C HD23 1 
ATOM 17985 N N    . GLU C 3 19  ? 127.943 173.527 162.586 1.00 145.67 ? 43  GLU C N    1 
ATOM 17986 C CA   . GLU C 3 19  ? 128.484 173.667 163.929 1.00 144.54 ? 43  GLU C CA   1 
ATOM 17987 C C    . GLU C 3 19  ? 130.001 173.547 163.972 1.00 146.97 ? 43  GLU C C    1 
ATOM 17988 O O    . GLU C 3 19  ? 130.576 173.556 165.064 1.00 146.97 ? 43  GLU C O    1 
ATOM 17989 C CB   . GLU C 3 19  ? 127.868 172.616 164.856 1.00 148.14 ? 43  GLU C CB   1 
ATOM 17990 C CG   . GLU C 3 19  ? 126.351 172.638 164.904 1.00 150.80 ? 43  GLU C CG   1 
ATOM 17991 C CD   . GLU C 3 19  ? 125.804 173.892 165.553 1.00 152.80 ? 43  GLU C CD   1 
ATOM 17992 O OE1  . GLU C 3 19  ? 126.610 174.728 166.011 1.00 152.61 ? 43  GLU C OE1  1 
ATOM 17993 O OE2  . GLU C 3 19  ? 124.566 174.043 165.607 1.00 152.79 ? 43  GLU C OE2  1 
ATOM 17994 H H    . GLU C 3 19  ? 127.806 172.711 162.353 1.00 146.98 ? 43  GLU C H    1 
ATOM 17995 H HA   . GLU C 3 19  ? 128.249 174.543 164.273 1.00 147.04 ? 43  GLU C HA   1 
ATOM 17996 H HB2  . GLU C 3 19  ? 128.141 171.736 164.551 1.00 147.97 ? 43  GLU C HB2  1 
ATOM 17997 H HB3  . GLU C 3 19  ? 128.194 172.766 165.757 1.00 148.05 ? 43  GLU C HB3  1 
ATOM 17998 H HG2  . GLU C 3 19  ? 126.003 172.591 163.999 1.00 148.04 ? 43  GLU C HG2  1 
ATOM 17999 H HG3  . GLU C 3 19  ? 126.041 171.875 165.417 1.00 148.26 ? 43  GLU C HG3  1 
ATOM 18000 N N    . ALA C 3 20  ? 130.660 173.431 162.823 1.00 141.83 ? 44  ALA C N    1 
ATOM 18001 C CA   . ALA C 3 20  ? 132.111 173.310 162.804 1.00 138.63 ? 44  ALA C CA   1 
ATOM 18002 C C    . ALA C 3 20  ? 132.758 174.567 163.370 1.00 139.54 ? 44  ALA C C    1 
ATOM 18003 O O    . ALA C 3 20  ? 132.288 175.685 163.146 1.00 139.76 ? 44  ALA C O    1 
ATOM 18004 C CB   . ALA C 3 20  ? 132.602 173.062 161.380 1.00 137.23 ? 44  ALA C CB   1 
ATOM 18005 H H    . ALA C 3 20  ? 130.294 173.419 162.045 1.00 138.76 ? 44  ALA C H    1 
ATOM 18006 H HA   . ALA C 3 20  ? 132.376 172.557 163.354 1.00 138.01 ? 44  ALA C HA   1 
ATOM 18007 H HB1  . ALA C 3 20  ? 132.206 172.241 161.049 1.00 138.36 ? 44  ALA C HB1  1 
ATOM 18008 H HB2  . ALA C 3 20  ? 133.569 172.982 161.390 1.00 138.17 ? 44  ALA C HB2  1 
ATOM 18009 H HB3  . ALA C 3 20  ? 132.336 173.808 160.820 1.00 138.05 ? 44  ALA C HB3  1 
ATOM 18010 N N    . ALA C 3 21  ? 133.847 174.375 164.105 1.00 139.50 ? 45  ALA C N    1 
ATOM 18011 C CA   . ALA C 3 21  ? 134.524 175.496 164.735 1.00 140.92 ? 45  ALA C CA   1 
ATOM 18012 C C    . ALA C 3 21  ? 135.152 176.398 163.674 1.00 139.11 ? 45  ALA C C    1 
ATOM 18013 O O    . ALA C 3 21  ? 135.643 175.907 162.654 1.00 140.14 ? 45  ALA C O    1 
ATOM 18014 C CB   . ALA C 3 21  ? 135.599 175.000 165.697 1.00 140.38 ? 45  ALA C CB   1 
ATOM 18015 H H    . ALA C 3 21  ? 134.211 173.610 164.253 1.00 139.17 ? 45  ALA C H    1 
ATOM 18016 H HA   . ALA C 3 21  ? 133.873 176.006 165.240 1.00 139.72 ? 45  ALA C HA   1 
ATOM 18017 H HB1  . ALA C 3 21  ? 135.181 174.454 166.381 1.00 139.65 ? 45  ALA C HB1  1 
ATOM 18018 H HB2  . ALA C 3 21  ? 136.034 175.765 166.105 1.00 139.59 ? 45  ALA C HB2  1 
ATOM 18019 H HB3  . ALA C 3 21  ? 136.247 174.474 165.203 1.00 139.56 ? 45  ALA C HB3  1 
ATOM 18020 N N    . PRO C 3 22  ? 135.157 177.712 163.883 1.00 126.78 ? 46  PRO C N    1 
ATOM 18021 C CA   . PRO C 3 22  ? 135.782 178.605 162.905 1.00 126.61 ? 46  PRO C CA   1 
ATOM 18022 C C    . PRO C 3 22  ? 137.293 178.447 162.884 1.00 127.48 ? 46  PRO C C    1 
ATOM 18023 O O    . PRO C 3 22  ? 137.918 178.057 163.872 1.00 125.92 ? 46  PRO C O    1 
ATOM 18024 C CB   . PRO C 3 22  ? 135.376 180.000 163.389 1.00 127.32 ? 46  PRO C CB   1 
ATOM 18025 C CG   . PRO C 3 22  ? 135.147 179.840 164.840 1.00 129.20 ? 46  PRO C CG   1 
ATOM 18026 C CD   . PRO C 3 22  ? 134.625 178.449 165.041 1.00 127.47 ? 46  PRO C CD   1 
ATOM 18027 H HA   . PRO C 3 22  ? 135.424 178.449 162.018 1.00 127.30 ? 46  PRO C HA   1 
ATOM 18028 H HB2  . PRO C 3 22  ? 136.095 180.629 163.220 1.00 127.18 ? 46  PRO C HB2  1 
ATOM 18029 H HB3  . PRO C 3 22  ? 134.562 180.279 162.941 1.00 127.28 ? 46  PRO C HB3  1 
ATOM 18030 H HG2  . PRO C 3 22  ? 135.985 179.959 165.313 1.00 127.44 ? 46  PRO C HG2  1 
ATOM 18031 H HG3  . PRO C 3 22  ? 134.495 180.493 165.137 1.00 127.47 ? 46  PRO C HG3  1 
ATOM 18032 H HD2  . PRO C 3 22  ? 134.970 178.074 165.866 1.00 127.27 ? 46  PRO C HD2  1 
ATOM 18033 H HD3  . PRO C 3 22  ? 133.655 178.446 165.026 1.00 127.58 ? 46  PRO C HD3  1 
ATOM 18034 N N    . LEU C 3 23  ? 137.877 178.756 161.732 1.00 119.27 ? 47  LEU C N    1 
ATOM 18035 C CA   . LEU C 3 23  ? 139.317 178.660 161.559 1.00 115.48 ? 47  LEU C CA   1 
ATOM 18036 C C    . LEU C 3 23  ? 140.000 179.917 162.080 1.00 118.48 ? 47  LEU C C    1 
ATOM 18037 O O    . LEU C 3 23  ? 139.532 181.035 161.855 1.00 119.80 ? 47  LEU C O    1 
ATOM 18038 C CB   . LEU C 3 23  ? 139.662 178.450 160.087 1.00 115.27 ? 47  LEU C CB   1 
ATOM 18039 C CG   . LEU C 3 23  ? 138.894 177.337 159.378 1.00 115.12 ? 47  LEU C CG   1 
ATOM 18040 C CD1  . LEU C 3 23  ? 139.277 177.289 157.914 1.00 118.27 ? 47  LEU C CD1  1 
ATOM 18041 C CD2  . LEU C 3 23  ? 139.146 176.001 160.040 1.00 115.10 ? 47  LEU C CD2  1 
ATOM 18042 H H    . LEU C 3 23  ? 137.457 179.026 161.032 1.00 118.41 ? 47  LEU C H    1 
ATOM 18043 H HA   . LEU C 3 23  ? 139.652 177.901 162.062 1.00 117.35 ? 47  LEU C HA   1 
ATOM 18044 H HB2  . LEU C 3 23  ? 139.481 179.276 159.611 1.00 117.24 ? 47  LEU C HB2  1 
ATOM 18045 H HB3  . LEU C 3 23  ? 140.606 178.239 160.021 1.00 117.84 ? 47  LEU C HB3  1 
ATOM 18046 H HG   . LEU C 3 23  ? 137.943 177.524 159.432 1.00 117.76 ? 47  LEU C HG   1 
ATOM 18047 H HD11 . LEU C 3 23  ? 138.780 176.577 157.481 1.00 118.01 ? 47  LEU C HD11 1 
ATOM 18048 H HD12 . LEU C 3 23  ? 140.230 177.118 157.843 1.00 117.58 ? 47  LEU C HD12 1 
ATOM 18049 H HD13 . LEU C 3 23  ? 139.061 178.140 157.503 1.00 118.03 ? 47  LEU C HD13 1 
ATOM 18050 H HD21 . LEU C 3 23  ? 138.807 176.029 160.949 1.00 117.27 ? 47  LEU C HD21 1 
ATOM 18051 H HD22 . LEU C 3 23  ? 140.101 175.828 160.048 1.00 117.86 ? 47  LEU C HD22 1 
ATOM 18052 H HD23 . LEU C 3 23  ? 138.688 175.310 159.538 1.00 117.82 ? 47  LEU C HD23 1 
ATOM 18053 N N    . ALA C 3 24  ? 141.115 179.724 162.779 1.00 125.18 ? 48  ALA C N    1 
ATOM 18054 C CA   . ALA C 3 24  ? 141.908 180.814 163.327 1.00 125.35 ? 48  ALA C CA   1 
ATOM 18055 C C    . ALA C 3 24  ? 143.368 180.611 162.954 1.00 126.97 ? 48  ALA C C    1 
ATOM 18056 O O    . ALA C 3 24  ? 143.850 179.477 162.903 1.00 127.72 ? 48  ALA C O    1 
ATOM 18057 C CB   . ALA C 3 24  ? 141.765 180.898 164.848 1.00 122.83 ? 48  ALA C CB   1 
ATOM 18058 H H    . ALA C 3 24  ? 141.440 178.946 162.953 1.00 125.07 ? 48  ALA C H    1 
ATOM 18059 H HA   . ALA C 3 24  ? 141.611 181.655 162.945 1.00 124.85 ? 48  ALA C HA   1 
ATOM 18060 H HB1  . ALA C 3 24  ? 140.832 181.047 165.068 1.00 124.88 ? 48  ALA C HB1  1 
ATOM 18061 H HB2  . ALA C 3 24  ? 142.305 181.634 165.176 1.00 124.62 ? 48  ALA C HB2  1 
ATOM 18062 H HB3  . ALA C 3 24  ? 142.068 180.064 165.239 1.00 124.61 ? 48  ALA C HB3  1 
ATOM 18063 N N    . GLU C 3 25  ? 144.066 181.712 162.697 1.00 129.87 ? 49  GLU C N    1 
ATOM 18064 C CA   . GLU C 3 25  ? 145.452 181.642 162.269 1.00 128.04 ? 49  GLU C CA   1 
ATOM 18065 C C    . GLU C 3 25  ? 146.379 181.448 163.464 1.00 128.07 ? 49  GLU C C    1 
ATOM 18066 O O    . GLU C 3 25  ? 146.008 181.675 164.618 1.00 129.79 ? 49  GLU C O    1 
ATOM 18067 C CB   . GLU C 3 25  ? 145.845 182.910 161.511 1.00 130.04 ? 49  GLU C CB   1 
ATOM 18068 C CG   . GLU C 3 25  ? 145.505 182.898 160.028 1.00 136.19 ? 49  GLU C CG   1 
ATOM 18069 C CD   . GLU C 3 25  ? 146.037 181.674 159.310 1.00 136.05 ? 49  GLU C CD   1 
ATOM 18070 O OE1  . GLU C 3 25  ? 147.089 181.150 159.730 1.00 133.17 ? 49  GLU C OE1  1 
ATOM 18071 O OE2  . GLU C 3 25  ? 145.404 181.235 158.327 1.00 134.11 ? 49  GLU C OE2  1 
ATOM 18072 H H    . GLU C 3 25  ? 143.757 182.512 162.764 1.00 130.63 ? 49  GLU C H    1 
ATOM 18073 H HA   . GLU C 3 25  ? 145.561 180.876 161.686 1.00 130.78 ? 49  GLU C HA   1 
ATOM 18074 H HB2  . GLU C 3 25  ? 145.385 183.664 161.911 1.00 130.66 ? 49  GLU C HB2  1 
ATOM 18075 H HB3  . GLU C 3 25  ? 146.804 183.033 161.591 1.00 131.03 ? 49  GLU C HB3  1 
ATOM 18076 H HG2  . GLU C 3 25  ? 144.541 182.909 159.925 1.00 131.98 ? 49  GLU C HG2  1 
ATOM 18077 H HG3  . GLU C 3 25  ? 145.892 183.682 159.609 1.00 131.80 ? 49  GLU C HG3  1 
ATOM 18078 N N    . LEU C 3 26  ? 147.603 181.024 163.168 1.00 113.68 ? 50  LEU C N    1 
ATOM 18079 C CA   . LEU C 3 26  ? 148.631 180.821 164.176 1.00 114.46 ? 50  LEU C CA   1 
ATOM 18080 C C    . LEU C 3 26  ? 149.610 181.986 164.137 1.00 118.35 ? 50  LEU C C    1 
ATOM 18081 O O    . LEU C 3 26  ? 150.027 182.422 163.061 1.00 125.90 ? 50  LEU C O    1 
ATOM 18082 C CB   . LEU C 3 26  ? 149.377 179.509 163.921 1.00 114.18 ? 50  LEU C CB   1 
ATOM 18083 C CG   . LEU C 3 26  ? 148.694 178.205 164.340 1.00 113.47 ? 50  LEU C CG   1 
ATOM 18084 C CD1  . LEU C 3 26  ? 149.459 177.028 163.768 1.00 112.02 ? 50  LEU C CD1  1 
ATOM 18085 C CD2  . LEU C 3 26  ? 148.553 178.058 165.840 1.00 117.16 ? 50  LEU C CD2  1 
ATOM 18086 H H    . LEU C 3 26  ? 147.866 180.843 162.369 1.00 117.09 ? 50  LEU C H    1 
ATOM 18087 H HA   . LEU C 3 26  ? 148.227 180.786 165.056 1.00 116.96 ? 50  LEU C HA   1 
ATOM 18088 H HB2  . LEU C 3 26  ? 149.544 179.445 162.968 1.00 117.20 ? 50  LEU C HB2  1 
ATOM 18089 H HB3  . LEU C 3 26  ? 150.225 179.550 164.389 1.00 117.01 ? 50  LEU C HB3  1 
ATOM 18090 H HG   . LEU C 3 26  ? 147.802 178.187 163.960 1.00 117.21 ? 50  LEU C HG   1 
ATOM 18091 H HD11 . LEU C 3 26  ? 149.018 176.206 164.032 1.00 117.25 ? 50  LEU C HD11 1 
ATOM 18092 H HD12 . LEU C 3 26  ? 149.472 177.101 162.801 1.00 116.88 ? 50  LEU C HD12 1 
ATOM 18093 H HD13 . LEU C 3 26  ? 150.366 177.044 164.113 1.00 115.86 ? 50  LEU C HD13 1 
ATOM 18094 H HD21 . LEU C 3 26  ? 147.823 177.446 166.025 1.00 117.60 ? 50  LEU C HD21 1 
ATOM 18095 H HD22 . LEU C 3 26  ? 149.379 177.701 166.202 1.00 117.01 ? 50  LEU C HD22 1 
ATOM 18096 H HD23 . LEU C 3 26  ? 148.359 178.924 166.232 1.00 117.15 ? 50  LEU C HD23 1 
ATOM 18097 N N    . HIS C 3 27  ? 149.976 182.490 165.312 1.00 129.62 ? 51  HIS C N    1 
ATOM 18098 C CA   . HIS C 3 27  ? 150.935 183.583 165.400 1.00 132.82 ? 51  HIS C CA   1 
ATOM 18099 C C    . HIS C 3 27  ? 152.355 183.036 165.370 1.00 135.55 ? 51  HIS C C    1 
ATOM 18100 O O    . HIS C 3 27  ? 152.669 182.061 166.057 1.00 136.24 ? 51  HIS C O    1 
ATOM 18101 C CB   . HIS C 3 27  ? 150.711 184.400 166.670 1.00 133.64 ? 51  HIS C CB   1 
ATOM 18102 C CG   . HIS C 3 27  ? 149.303 184.872 166.843 1.00 138.25 ? 51  HIS C CG   1 
ATOM 18103 N ND1  . HIS C 3 27  ? 148.624 184.764 168.037 1.00 139.98 ? 51  HIS C ND1  1 
ATOM 18104 C CD2  . HIS C 3 27  ? 148.444 185.454 165.974 1.00 137.26 ? 51  HIS C CD2  1 
ATOM 18105 C CE1  . HIS C 3 27  ? 147.408 185.259 167.897 1.00 139.26 ? 51  HIS C CE1  1 
ATOM 18106 N NE2  . HIS C 3 27  ? 147.273 185.685 166.654 1.00 138.45 ? 51  HIS C NE2  1 
ATOM 18107 H H    . HIS C 3 27  ? 149.681 182.218 166.072 1.00 134.12 ? 51  HIS C H    1 
ATOM 18108 H HA   . HIS C 3 27  ? 150.821 184.171 164.637 1.00 134.51 ? 51  HIS C HA   1 
ATOM 18109 H HB2  . HIS C 3 27  ? 150.943 183.867 167.442 1.00 135.02 ? 51  HIS C HB2  1 
ATOM 18110 H HB3  . HIS C 3 27  ? 151.280 185.185 166.635 1.00 134.48 ? 51  HIS C HB3  1 
ATOM 18111 H HD2  . HIS C 3 27  ? 148.615 185.660 165.083 1.00 134.94 ? 51  HIS C HD2  1 
ATOM 18112 H HE1  . HIS C 3 27  ? 146.758 185.301 168.560 1.00 135.48 ? 51  HIS C HE1  1 
ATOM 18113 H HE2  . HIS C 3 27  ? 146.567 186.047 166.324 1.00 135.26 ? 51  HIS C HE2  1 
ATOM 18114 N N    . ALA C 3 28  ? 153.212 183.667 164.573 1.00 135.93 ? 52  ALA C N    1 
ATOM 18115 C CA   . ALA C 3 28  ? 154.601 183.248 164.455 1.00 132.42 ? 52  ALA C CA   1 
ATOM 18116 C C    . ALA C 3 28  ? 155.424 183.922 165.544 1.00 133.22 ? 52  ALA C C    1 
ATOM 18117 O O    . ALA C 3 28  ? 155.503 185.156 165.565 1.00 137.07 ? 52  ALA C O    1 
ATOM 18118 C CB   . ALA C 3 28  ? 155.157 183.611 163.090 1.00 132.19 ? 52  ALA C CB   1 
ATOM 18119 H H    . ALA C 3 28  ? 153.011 184.347 164.086 1.00 133.28 ? 52  ALA C H    1 
ATOM 18120 H HA   . ALA C 3 28  ? 154.652 182.286 164.550 1.00 132.33 ? 52  ALA C HA   1 
ATOM 18121 H HB1  . ALA C 3 28  ? 154.632 183.164 162.408 1.00 132.57 ? 52  ALA C HB1  1 
ATOM 18122 H HB2  . ALA C 3 28  ? 155.103 184.572 162.974 1.00 133.02 ? 52  ALA C HB2  1 
ATOM 18123 H HB3  . ALA C 3 28  ? 156.081 183.322 163.039 1.00 132.81 ? 52  ALA C HB3  1 
ATOM 18124 N N    . PRO C 3 29  ? 156.053 183.174 166.449 1.00 124.93 ? 53  PRO C N    1 
ATOM 18125 C CA   . PRO C 3 29  ? 156.848 183.812 167.503 1.00 126.63 ? 53  PRO C CA   1 
ATOM 18126 C C    . PRO C 3 29  ? 157.992 184.629 166.927 1.00 129.07 ? 53  PRO C C    1 
ATOM 18127 O O    . PRO C 3 29  ? 158.320 184.561 165.741 1.00 130.23 ? 53  PRO C O    1 
ATOM 18128 C CB   . PRO C 3 29  ? 157.373 182.630 168.323 1.00 128.61 ? 53  PRO C CB   1 
ATOM 18129 C CG   . PRO C 3 29  ? 156.467 181.512 168.012 1.00 128.27 ? 53  PRO C CG   1 
ATOM 18130 C CD   . PRO C 3 29  ? 156.027 181.711 166.603 1.00 125.68 ? 53  PRO C CD   1 
ATOM 18131 H HA   . PRO C 3 29  ? 156.290 184.376 168.061 1.00 127.50 ? 53  PRO C HA   1 
ATOM 18132 H HB2  . PRO C 3 29  ? 158.281 182.422 168.052 1.00 128.21 ? 53  PRO C HB2  1 
ATOM 18133 H HB3  . PRO C 3 29  ? 157.338 182.847 169.268 1.00 127.70 ? 53  PRO C HB3  1 
ATOM 18134 H HG2  . PRO C 3 29  ? 156.945 180.674 168.103 1.00 127.87 ? 53  PRO C HG2  1 
ATOM 18135 H HG3  . PRO C 3 29  ? 155.708 181.535 168.611 1.00 128.00 ? 53  PRO C HG3  1 
ATOM 18136 H HD2  . PRO C 3 29  ? 156.652 181.295 165.989 1.00 127.87 ? 53  PRO C HD2  1 
ATOM 18137 H HD3  . PRO C 3 29  ? 155.127 181.371 166.483 1.00 127.56 ? 53  PRO C HD3  1 
ATOM 18138 N N    . ALA C 3 30  ? 158.597 185.429 167.797 1.00 139.81 ? 54  ALA C N    1 
ATOM 18139 C CA   . ALA C 3 30  ? 159.721 186.258 167.393 1.00 140.36 ? 54  ALA C CA   1 
ATOM 18140 C C    . ALA C 3 30  ? 160.946 185.392 167.133 1.00 141.96 ? 54  ALA C C    1 
ATOM 18141 O O    . ALA C 3 30  ? 161.183 184.398 167.825 1.00 138.68 ? 54  ALA C O    1 
ATOM 18142 C CB   . ALA C 3 30  ? 160.029 187.296 168.469 1.00 138.97 ? 54  ALA C CB   1 
ATOM 18143 H H    . ALA C 3 30  ? 158.377 185.508 168.624 1.00 139.19 ? 54  ALA C H    1 
ATOM 18144 H HA   . ALA C 3 30  ? 159.498 186.725 166.573 1.00 139.09 ? 54  ALA C HA   1 
ATOM 18145 H HB1  . ALA C 3 30  ? 159.247 187.854 168.602 1.00 139.11 ? 54  ALA C HB1  1 
ATOM 18146 H HB2  . ALA C 3 30  ? 160.253 186.838 169.294 1.00 139.31 ? 54  ALA C HB2  1 
ATOM 18147 H HB3  . ALA C 3 30  ? 160.778 187.839 168.178 1.00 139.31 ? 54  ALA C HB3  1 
ATOM 18148 N N    . GLY C 3 31  ? 161.731 185.775 166.130 1.00 147.00 ? 55  GLY C N    1 
ATOM 18149 C CA   . GLY C 3 31  ? 162.953 185.063 165.823 1.00 145.56 ? 55  GLY C CA   1 
ATOM 18150 C C    . GLY C 3 31  ? 162.780 183.807 165.002 1.00 144.63 ? 55  GLY C C    1 
ATOM 18151 O O    . GLY C 3 31  ? 163.726 183.019 164.903 1.00 143.85 ? 55  GLY C O    1 
ATOM 18152 H H    . GLY C 3 31  ? 161.574 186.446 165.615 1.00 144.05 ? 55  GLY C H    1 
ATOM 18153 H HA2  . GLY C 3 31  ? 163.547 185.656 165.338 1.00 143.76 ? 55  GLY C HA2  1 
ATOM 18154 H HA3  . GLY C 3 31  ? 163.390 184.818 166.654 1.00 144.29 ? 55  GLY C HA3  1 
ATOM 18155 N N    . MET C 3 32  ? 161.609 183.590 164.413 1.00 136.04 ? 56  MET C N    1 
ATOM 18156 C CA   . MET C 3 32  ? 161.371 182.410 163.595 1.00 133.09 ? 56  MET C CA   1 
ATOM 18157 C C    . MET C 3 32  ? 160.135 182.668 162.749 1.00 129.90 ? 56  MET C C    1 
ATOM 18158 O O    . MET C 3 32  ? 159.447 183.677 162.910 1.00 132.77 ? 56  MET C O    1 
ATOM 18159 C CB   . MET C 3 32  ? 161.168 181.153 164.442 1.00 129.69 ? 56  MET C CB   1 
ATOM 18160 C CG   . MET C 3 32  ? 160.074 181.287 165.478 1.00 130.79 ? 56  MET C CG   1 
ATOM 18161 S SD   . MET C 3 32  ? 159.826 179.780 166.423 1.00 135.15 ? 56  MET C SD   1 
ATOM 18162 C CE   . MET C 3 32  ? 161.190 179.896 167.567 1.00 138.91 ? 56  MET C CE   1 
ATOM 18163 H H    . MET C 3 32  ? 160.931 184.116 164.474 1.00 134.00 ? 56  MET C H    1 
ATOM 18164 H HA   . MET C 3 32  ? 162.133 182.266 163.012 1.00 133.53 ? 56  MET C HA   1 
ATOM 18165 H HB2  . MET C 3 32  ? 160.934 180.416 163.857 1.00 132.48 ? 56  MET C HB2  1 
ATOM 18166 H HB3  . MET C 3 32  ? 161.995 180.953 164.908 1.00 133.24 ? 56  MET C HB3  1 
ATOM 18167 H HG2  . MET C 3 32  ? 160.309 181.995 166.099 1.00 133.18 ? 56  MET C HG2  1 
ATOM 18168 H HG3  . MET C 3 32  ? 159.240 181.500 165.033 1.00 133.05 ? 56  MET C HG3  1 
ATOM 18169 H HE1  . MET C 3 32  ? 161.269 179.058 168.049 1.00 134.00 ? 56  MET C HE1  1 
ATOM 18170 H HE2  . MET C 3 32  ? 162.004 180.071 167.070 1.00 134.39 ? 56  MET C HE2  1 
ATOM 18171 H HE3  . MET C 3 32  ? 161.018 180.621 168.188 1.00 133.63 ? 56  MET C HE3  1 
ATOM 18172 N N    . ILE C 3 33  ? 159.871 181.743 161.833 1.00 118.22 ? 57  ILE C N    1 
ATOM 18173 C CA   . ILE C 3 33  ? 158.721 181.829 160.950 1.00 121.23 ? 57  ILE C CA   1 
ATOM 18174 C C    . ILE C 3 33  ? 158.010 180.487 160.987 1.00 124.87 ? 57  ILE C C    1 
ATOM 18175 O O    . ILE C 3 33  ? 158.600 179.453 161.301 1.00 131.62 ? 57  ILE C O    1 
ATOM 18176 C CB   . ILE C 3 33  ? 159.115 182.202 159.505 1.00 123.08 ? 57  ILE C CB   1 
ATOM 18177 C CG1  . ILE C 3 33  ? 159.784 181.022 158.798 1.00 122.34 ? 57  ILE C CG1  1 
ATOM 18178 C CG2  . ILE C 3 33  ? 160.045 183.396 159.514 1.00 126.73 ? 57  ILE C CG2  1 
ATOM 18179 C CD1  . ILE C 3 33  ? 160.180 181.319 157.372 1.00 122.85 ? 57  ILE C CD1  1 
ATOM 18180 H H    . ILE C 3 33  ? 160.354 181.044 161.703 1.00 123.78 ? 57  ILE C H    1 
ATOM 18181 H HA   . ILE C 3 33  ? 158.108 182.504 161.282 1.00 123.89 ? 57  ILE C HA   1 
ATOM 18182 H HB   . ILE C 3 33  ? 158.310 182.439 159.018 1.00 123.80 ? 57  ILE C HB   1 
ATOM 18183 H HG12 . ILE C 3 33  ? 160.584 180.775 159.286 1.00 124.24 ? 57  ILE C HG12 1 
ATOM 18184 H HG13 . ILE C 3 33  ? 159.172 180.271 158.764 1.00 123.60 ? 57  ILE C HG13 1 
ATOM 18185 H HG21 . ILE C 3 33  ? 160.145 183.728 158.608 1.00 124.15 ? 57  ILE C HG21 1 
ATOM 18186 H HG22 . ILE C 3 33  ? 160.908 183.122 159.863 1.00 124.67 ? 57  ILE C HG22 1 
ATOM 18187 H HG23 . ILE C 3 33  ? 159.664 184.088 160.077 1.00 124.23 ? 57  ILE C HG23 1 
ATOM 18188 H HD11 . ILE C 3 33  ? 160.342 180.482 156.910 1.00 123.67 ? 57  ILE C HD11 1 
ATOM 18189 H HD12 . ILE C 3 33  ? 159.459 181.802 156.939 1.00 123.52 ? 57  ILE C HD12 1 
ATOM 18190 H HD13 . ILE C 3 33  ? 160.985 181.859 157.374 1.00 124.13 ? 57  ILE C HD13 1 
ATOM 18191 N N    . LEU C 3 34  ? 156.738 180.514 160.666 1.00 110.21 ? 58  LEU C N    1 
ATOM 18192 C CA   . LEU C 3 34  ? 156.003 179.275 160.511 1.00 99.93  ? 58  LEU C CA   1 
ATOM 18193 C C    . LEU C 3 34  ? 156.220 178.718 159.108 1.00 101.71 ? 58  LEU C C    1 
ATOM 18194 O O    . LEU C 3 34  ? 156.501 179.471 158.173 1.00 107.19 ? 58  LEU C O    1 
ATOM 18195 C CB   . LEU C 3 34  ? 154.521 179.506 160.757 1.00 108.86 ? 58  LEU C CB   1 
ATOM 18196 C CG   . LEU C 3 34  ? 154.170 179.768 162.220 1.00 110.51 ? 58  LEU C CG   1 
ATOM 18197 C CD1  . LEU C 3 34  ? 152.888 180.566 162.328 1.00 111.61 ? 58  LEU C CD1  1 
ATOM 18198 C CD2  . LEU C 3 34  ? 154.051 178.463 162.975 1.00 114.14 ? 58  LEU C CD2  1 
ATOM 18199 H H    . LEU C 3 34  ? 156.275 181.227 160.533 1.00 111.26 ? 58  LEU C H    1 
ATOM 18200 H HA   . LEU C 3 34  ? 156.324 178.629 161.158 1.00 108.97 ? 58  LEU C HA   1 
ATOM 18201 H HB2  . LEU C 3 34  ? 154.237 180.277 160.243 1.00 111.30 ? 58  LEU C HB2  1 
ATOM 18202 H HB3  . LEU C 3 34  ? 154.027 178.722 160.469 1.00 110.15 ? 58  LEU C HB3  1 
ATOM 18203 H HG   . LEU C 3 34  ? 154.882 180.287 162.627 1.00 110.42 ? 58  LEU C HG   1 
ATOM 18204 H HD11 . LEU C 3 34  ? 153.002 181.410 161.864 1.00 110.85 ? 58  LEU C HD11 1 
ATOM 18205 H HD12 . LEU C 3 34  ? 152.167 180.059 161.923 1.00 111.42 ? 58  LEU C HD12 1 
ATOM 18206 H HD13 . LEU C 3 34  ? 152.695 180.726 163.265 1.00 110.74 ? 58  LEU C HD13 1 
ATOM 18207 H HD21 . LEU C 3 34  ? 154.892 177.984 162.912 1.00 110.55 ? 58  LEU C HD21 1 
ATOM 18208 H HD22 . LEU C 3 34  ? 153.848 178.654 163.904 1.00 111.36 ? 58  LEU C HD22 1 
ATOM 18209 H HD23 . LEU C 3 34  ? 153.338 177.934 162.582 1.00 111.11 ? 58  LEU C HD23 1 
ATOM 18210 N N    . PRO C 3 35  ? 156.093 177.407 158.930 1.00 97.34  ? 59  PRO C N    1 
ATOM 18211 C CA   . PRO C 3 35  ? 156.349 176.829 157.608 1.00 102.34 ? 59  PRO C CA   1 
ATOM 18212 C C    . PRO C 3 35  ? 155.430 177.436 156.563 1.00 106.97 ? 59  PRO C C    1 
ATOM 18213 O O    . PRO C 3 35  ? 154.265 177.733 156.830 1.00 115.42 ? 59  PRO C O    1 
ATOM 18214 C CB   . PRO C 3 35  ? 156.078 175.335 157.811 1.00 101.89 ? 59  PRO C CB   1 
ATOM 18215 C CG   . PRO C 3 35  ? 155.298 175.240 159.065 1.00 105.40 ? 59  PRO C CG   1 
ATOM 18216 C CD   . PRO C 3 35  ? 155.712 176.385 159.914 1.00 103.49 ? 59  PRO C CD   1 
ATOM 18217 H HA   . PRO C 3 35  ? 157.275 176.962 157.349 1.00 106.82 ? 59  PRO C HA   1 
ATOM 18218 H HB2  . PRO C 3 35  ? 155.565 174.992 157.063 1.00 105.55 ? 59  PRO C HB2  1 
ATOM 18219 H HB3  . PRO C 3 35  ? 156.919 174.860 157.895 1.00 106.33 ? 59  PRO C HB3  1 
ATOM 18220 H HG2  . PRO C 3 35  ? 154.353 175.296 158.860 1.00 107.35 ? 59  PRO C HG2  1 
ATOM 18221 H HG3  . PRO C 3 35  ? 155.499 174.402 159.507 1.00 106.03 ? 59  PRO C HG3  1 
ATOM 18222 H HD2  . PRO C 3 35  ? 154.967 176.692 160.454 1.00 106.08 ? 59  PRO C HD2  1 
ATOM 18223 H HD3  . PRO C 3 35  ? 156.474 176.143 160.462 1.00 106.86 ? 59  PRO C HD3  1 
ATOM 18224 N N    . VAL C 3 36  ? 155.970 177.630 155.362 1.00 120.66 ? 60  VAL C N    1 
ATOM 18225 C CA   . VAL C 3 36  ? 155.207 178.266 154.299 1.00 123.62 ? 60  VAL C CA   1 
ATOM 18226 C C    . VAL C 3 36  ? 154.036 177.374 153.920 1.00 125.73 ? 60  VAL C C    1 
ATOM 18227 O O    . VAL C 3 36  ? 154.207 176.184 153.631 1.00 128.06 ? 60  VAL C O    1 
ATOM 18228 C CB   . VAL C 3 36  ? 156.106 178.549 153.088 1.00 125.09 ? 60  VAL C CB   1 
ATOM 18229 C CG1  . VAL C 3 36  ? 155.294 179.141 151.951 1.00 125.22 ? 60  VAL C CG1  1 
ATOM 18230 C CG2  . VAL C 3 36  ? 157.238 179.483 153.476 1.00 126.07 ? 60  VAL C CG2  1 
ATOM 18231 H H    . VAL C 3 36  ? 156.770 177.404 155.142 1.00 122.89 ? 60  VAL C H    1 
ATOM 18232 H HA   . VAL C 3 36  ? 154.854 179.111 154.619 1.00 123.49 ? 60  VAL C HA   1 
ATOM 18233 H HB   . VAL C 3 36  ? 156.495 177.715 152.779 1.00 123.62 ? 60  VAL C HB   1 
ATOM 18234 H HG11 . VAL C 3 36  ? 155.903 179.485 151.279 1.00 124.05 ? 60  VAL C HG11 1 
ATOM 18235 H HG12 . VAL C 3 36  ? 154.734 178.450 151.564 1.00 123.64 ? 60  VAL C HG12 1 
ATOM 18236 H HG13 . VAL C 3 36  ? 154.745 179.861 152.297 1.00 124.03 ? 60  VAL C HG13 1 
ATOM 18237 H HG21 . VAL C 3 36  ? 157.884 179.506 152.753 1.00 124.29 ? 60  VAL C HG21 1 
ATOM 18238 H HG22 . VAL C 3 36  ? 157.661 179.158 154.285 1.00 123.86 ? 60  VAL C HG22 1 
ATOM 18239 H HG23 . VAL C 3 36  ? 156.877 180.371 153.620 1.00 123.81 ? 60  VAL C HG23 1 
ATOM 18240 N N    . THR C 3 37  ? 152.840 177.953 153.902 1.00 123.55 ? 61  THR C N    1 
ATOM 18241 C CA   . THR C 3 37  ? 151.645 177.191 153.579 1.00 119.48 ? 61  THR C CA   1 
ATOM 18242 C C    . THR C 3 37  ? 151.629 176.826 152.102 1.00 116.36 ? 61  THR C C    1 
ATOM 18243 O O    . THR C 3 37  ? 152.134 177.561 151.251 1.00 120.14 ? 61  THR C O    1 
ATOM 18244 C CB   . THR C 3 37  ? 150.393 177.992 153.924 1.00 120.06 ? 61  THR C CB   1 
ATOM 18245 O OG1  . THR C 3 37  ? 150.302 179.128 153.058 1.00 125.22 ? 61  THR C OG1  1 
ATOM 18246 C CG2  . THR C 3 37  ? 150.439 178.464 155.364 1.00 119.46 ? 61  THR C CG2  1 
ATOM 18247 H H    . THR C 3 37  ? 152.697 178.784 154.073 1.00 120.57 ? 61  THR C H    1 
ATOM 18248 H HA   . THR C 3 37  ? 151.636 176.372 154.097 1.00 120.09 ? 61  THR C HA   1 
ATOM 18249 H HB   . THR C 3 37  ? 149.609 177.432 153.808 1.00 119.81 ? 61  THR C HB   1 
ATOM 18250 H HG1  . THR C 3 37  ? 150.132 178.881 152.273 1.00 120.49 ? 61  THR C HG1  1 
ATOM 18251 H HG21 . THR C 3 37  ? 151.149 179.115 155.481 1.00 119.77 ? 61  THR C HG21 1 
ATOM 18252 H HG22 . THR C 3 37  ? 149.594 178.874 155.604 1.00 120.02 ? 61  THR C HG22 1 
ATOM 18253 H HG23 . THR C 3 37  ? 150.601 177.711 155.953 1.00 119.85 ? 61  THR C HG23 1 
ATOM 18254 N N    . SER C 3 38  ? 151.039 175.672 151.801 1.00 115.24 ? 62  SER C N    1 
ATOM 18255 C CA   . SER C 3 38  ? 150.969 175.226 150.417 1.00 117.63 ? 62  SER C CA   1 
ATOM 18256 C C    . SER C 3 38  ? 149.916 175.986 149.628 1.00 120.93 ? 62  SER C C    1 
ATOM 18257 O O    . SER C 3 38  ? 150.044 176.121 148.407 1.00 124.85 ? 62  SER C O    1 
ATOM 18258 C CB   . SER C 3 38  ? 150.675 173.729 150.358 1.00 121.47 ? 62  SER C CB   1 
ATOM 18259 O OG   . SER C 3 38  ? 149.431 173.431 150.960 1.00 124.30 ? 62  SER C OG   1 
ATOM 18260 H H    . SER C 3 38  ? 150.678 175.139 152.371 1.00 120.07 ? 62  SER C H    1 
ATOM 18261 H HA   . SER C 3 38  ? 151.827 175.379 149.994 1.00 119.51 ? 62  SER C HA   1 
ATOM 18262 H HB2  . SER C 3 38  ? 150.651 173.449 149.430 1.00 119.91 ? 62  SER C HB2  1 
ATOM 18263 H HB3  . SER C 3 38  ? 151.377 173.251 150.829 1.00 120.07 ? 62  SER C HB3  1 
ATOM 18264 H HG   . SER C 3 38  ? 149.536 173.292 151.782 1.00 120.51 ? 62  SER C HG   1 
ATOM 18265 N N    . GLY C 3 39  ? 148.873 176.476 150.290 1.00 113.81 ? 63  GLY C N    1 
ATOM 18266 C CA   . GLY C 3 39  ? 147.804 177.156 149.594 1.00 114.07 ? 63  GLY C CA   1 
ATOM 18267 C C    . GLY C 3 39  ? 146.867 176.234 148.855 1.00 114.11 ? 63  GLY C C    1 
ATOM 18268 O O    . GLY C 3 39  ? 145.986 176.715 148.134 1.00 113.91 ? 63  GLY C O    1 
ATOM 18269 H H    . GLY C 3 39  ? 148.764 176.422 151.141 1.00 113.65 ? 63  GLY C H    1 
ATOM 18270 H HA2  . GLY C 3 39  ? 147.283 177.665 150.233 1.00 113.34 ? 63  GLY C HA2  1 
ATOM 18271 H HA3  . GLY C 3 39  ? 148.185 177.775 148.952 1.00 113.84 ? 63  GLY C HA3  1 
ATOM 18272 N N    . ASP C 3 40  ? 147.028 174.922 149.013 1.00 118.38 ? 64  ASP C N    1 
ATOM 18273 C CA   . ASP C 3 40  ? 146.160 173.975 148.330 1.00 116.83 ? 64  ASP C CA   1 
ATOM 18274 C C    . ASP C 3 40  ? 144.783 173.927 148.974 1.00 114.78 ? 64  ASP C C    1 
ATOM 18275 O O    . ASP C 3 40  ? 143.783 173.712 148.282 1.00 115.30 ? 64  ASP C O    1 
ATOM 18276 C CB   . ASP C 3 40  ? 146.809 172.593 148.333 1.00 119.88 ? 64  ASP C CB   1 
ATOM 18277 C CG   . ASP C 3 40  ? 146.084 171.601 147.451 1.00 128.24 ? 64  ASP C CG   1 
ATOM 18278 O OD1  . ASP C 3 40  ? 144.889 171.808 147.162 1.00 127.06 ? 64  ASP C OD1  1 
ATOM 18279 O OD2  . ASP C 3 40  ? 146.717 170.606 147.042 1.00 129.31 ? 64  ASP C OD2  1 
ATOM 18280 H H    . ASP C 3 40  ? 147.629 174.558 149.509 1.00 120.19 ? 64  ASP C H    1 
ATOM 18281 H HA   . ASP C 3 40  ? 146.051 174.253 147.407 1.00 119.86 ? 64  ASP C HA   1 
ATOM 18282 H HB2  . ASP C 3 40  ? 147.720 172.673 148.009 1.00 119.81 ? 64  ASP C HB2  1 
ATOM 18283 H HB3  . ASP C 3 40  ? 146.809 172.247 149.239 1.00 120.04 ? 64  ASP C HB3  1 
ATOM 18284 N N    . TYR C 3 41  ? 144.708 174.133 150.287 1.00 102.47 ? 65  TYR C N    1 
ATOM 18285 C CA   . TYR C 3 41  ? 143.457 174.072 151.030 1.00 100.87 ? 65  TYR C CA   1 
ATOM 18286 C C    . TYR C 3 41  ? 143.048 175.442 151.560 1.00 103.86 ? 65  TYR C C    1 
ATOM 18287 O O    . TYR C 3 41  ? 142.460 175.548 152.635 1.00 105.71 ? 65  TYR C O    1 
ATOM 18288 C CB   . TYR C 3 41  ? 143.568 173.069 152.175 1.00 95.96  ? 65  TYR C CB   1 
ATOM 18289 C CG   . TYR C 3 41  ? 143.719 171.648 151.702 1.00 92.19  ? 65  TYR C CG   1 
ATOM 18290 C CD1  . TYR C 3 41  ? 142.610 170.872 151.428 1.00 97.69  ? 65  TYR C CD1  1 
ATOM 18291 C CD2  . TYR C 3 41  ? 144.966 171.086 151.519 1.00 102.85 ? 65  TYR C CD2  1 
ATOM 18292 C CE1  . TYR C 3 41  ? 142.737 169.580 150.991 1.00 97.63  ? 65  TYR C CE1  1 
ATOM 18293 C CE2  . TYR C 3 41  ? 145.102 169.792 151.082 1.00 103.36 ? 65  TYR C CE2  1 
ATOM 18294 C CZ   . TYR C 3 41  ? 143.983 169.045 150.819 1.00 98.72  ? 65  TYR C CZ   1 
ATOM 18295 O OH   . TYR C 3 41  ? 144.106 167.750 150.380 1.00 106.83 ? 65  TYR C OH   1 
ATOM 18296 H H    . TYR C 3 41  ? 145.388 174.315 150.781 1.00 103.76 ? 65  TYR C H    1 
ATOM 18297 H HA   . TYR C 3 41  ? 142.754 173.765 150.438 1.00 103.00 ? 65  TYR C HA   1 
ATOM 18298 H HB2  . TYR C 3 41  ? 144.345 173.289 152.712 1.00 102.54 ? 65  TYR C HB2  1 
ATOM 18299 H HB3  . TYR C 3 41  ? 142.765 173.118 152.717 1.00 101.88 ? 65  TYR C HB3  1 
ATOM 18300 H HD1  . TYR C 3 41  ? 141.762 171.232 151.543 1.00 103.89 ? 65  TYR C HD1  1 
ATOM 18301 H HD2  . TYR C 3 41  ? 145.726 171.592 151.696 1.00 104.32 ? 65  TYR C HD2  1 
ATOM 18302 H HE1  . TYR C 3 41  ? 141.981 169.071 150.812 1.00 103.37 ? 65  TYR C HE1  1 
ATOM 18303 H HE2  . TYR C 3 41  ? 145.947 169.425 150.963 1.00 103.50 ? 65  TYR C HE2  1 
ATOM 18304 H HH   . TYR C 3 41  ? 143.371 167.477 150.077 1.00 102.98 ? 65  TYR C HH   1 
ATOM 18305 N N    . ALA C 3 42  ? 143.365 176.496 150.818 1.00 100.56 ? 66  ALA C N    1 
ATOM 18306 C CA   . ALA C 3 42  ? 142.971 177.842 151.198 1.00 97.88  ? 66  ALA C CA   1 
ATOM 18307 C C    . ALA C 3 42  ? 141.503 178.068 150.874 1.00 99.96  ? 66  ALA C C    1 
ATOM 18308 O O    . ALA C 3 42  ? 141.014 177.648 149.823 1.00 105.26 ? 66  ALA C O    1 
ATOM 18309 C CB   . ALA C 3 42  ? 143.830 178.876 150.475 1.00 103.37 ? 66  ALA C CB   1 
ATOM 18310 H H    . ALA C 3 42  ? 143.812 176.456 150.085 1.00 102.47 ? 66  ALA C H    1 
ATOM 18311 H HA   . ALA C 3 42  ? 143.094 177.956 152.154 1.00 101.80 ? 66  ALA C HA   1 
ATOM 18312 H HB1  . ALA C 3 42  ? 144.759 178.735 150.711 1.00 103.23 ? 66  ALA C HB1  1 
ATOM 18313 H HB2  . ALA C 3 42  ? 143.550 179.764 150.746 1.00 102.27 ? 66  ALA C HB2  1 
ATOM 18314 H HB3  . ALA C 3 42  ? 143.712 178.769 149.518 1.00 102.25 ? 66  ALA C HB3  1 
ATOM 18315 N N    . ILE C 3 43  ? 140.801 178.736 151.781 1.00 106.87 ? 67  ILE C N    1 
ATOM 18316 C CA   . ILE C 3 43  ? 139.379 179.019 151.636 1.00 109.59 ? 67  ILE C CA   1 
ATOM 18317 C C    . ILE C 3 43  ? 139.231 180.520 151.394 1.00 115.26 ? 67  ILE C C    1 
ATOM 18318 O O    . ILE C 3 43  ? 139.435 181.315 152.322 1.00 118.09 ? 67  ILE C O    1 
ATOM 18319 C CB   . ILE C 3 43  ? 138.585 178.577 152.871 1.00 106.57 ? 67  ILE C CB   1 
ATOM 18320 C CG1  . ILE C 3 43  ? 138.734 177.072 153.086 1.00 108.11 ? 67  ILE C CG1  1 
ATOM 18321 C CG2  . ILE C 3 43  ? 137.124 178.946 152.722 1.00 109.18 ? 67  ILE C CG2  1 
ATOM 18322 C CD1  . ILE C 3 43  ? 138.323 176.612 154.456 1.00 110.44 ? 67  ILE C CD1  1 
ATOM 18323 H H    . ILE C 3 43  ? 141.136 179.044 152.511 1.00 109.12 ? 67  ILE C H    1 
ATOM 18324 H HA   . ILE C 3 43  ? 139.034 178.531 150.874 1.00 109.43 ? 67  ILE C HA   1 
ATOM 18325 H HB   . ILE C 3 43  ? 138.942 179.036 153.647 1.00 109.12 ? 67  ILE C HB   1 
ATOM 18326 H HG12 . ILE C 3 43  ? 138.180 176.609 152.438 1.00 109.79 ? 67  ILE C HG12 1 
ATOM 18327 H HG13 . ILE C 3 43  ? 139.663 176.824 152.959 1.00 109.96 ? 67  ILE C HG13 1 
ATOM 18328 H HG21 . ILE C 3 43  ? 137.033 179.911 152.754 1.00 109.74 ? 67  ILE C HG21 1 
ATOM 18329 H HG22 . ILE C 3 43  ? 136.621 178.546 153.448 1.00 110.17 ? 67  ILE C HG22 1 
ATOM 18330 H HG23 . ILE C 3 43  ? 136.800 178.609 151.872 1.00 110.06 ? 67  ILE C HG23 1 
ATOM 18331 H HD11 . ILE C 3 43  ? 138.501 175.662 154.534 1.00 110.65 ? 67  ILE C HD11 1 
ATOM 18332 H HD12 . ILE C 3 43  ? 138.835 177.101 155.120 1.00 109.89 ? 67  ILE C HD12 1 
ATOM 18333 H HD13 . ILE C 3 43  ? 137.376 176.781 154.577 1.00 110.20 ? 67  ILE C HD13 1 
ATOM 18334 N N    . PRO C 3 44  ? 138.872 180.956 150.187 1.00 116.53 ? 68  PRO C N    1 
ATOM 18335 C CA   . PRO C 3 44  ? 138.766 182.395 149.937 1.00 114.00 ? 68  PRO C CA   1 
ATOM 18336 C C    . PRO C 3 44  ? 137.668 183.026 150.776 1.00 114.21 ? 68  PRO C C    1 
ATOM 18337 O O    . PRO C 3 44  ? 136.662 182.396 151.102 1.00 118.23 ? 68  PRO C O    1 
ATOM 18338 C CB   . PRO C 3 44  ? 138.448 182.473 148.441 1.00 115.84 ? 68  PRO C CB   1 
ATOM 18339 C CG   . PRO C 3 44  ? 137.819 181.181 148.128 1.00 116.88 ? 68  PRO C CG   1 
ATOM 18340 C CD   . PRO C 3 44  ? 138.481 180.170 149.007 1.00 112.96 ? 68  PRO C CD   1 
ATOM 18341 H HA   . PRO C 3 44  ? 139.610 182.837 150.115 1.00 115.56 ? 68  PRO C HA   1 
ATOM 18342 H HB2  . PRO C 3 44  ? 137.833 183.204 148.274 1.00 116.02 ? 68  PRO C HB2  1 
ATOM 18343 H HB3  . PRO C 3 44  ? 139.268 182.589 147.937 1.00 115.63 ? 68  PRO C HB3  1 
ATOM 18344 H HG2  . PRO C 3 44  ? 136.871 181.229 148.324 1.00 116.24 ? 68  PRO C HG2  1 
ATOM 18345 H HG3  . PRO C 3 44  ? 137.963 180.967 147.194 1.00 115.99 ? 68  PRO C HG3  1 
ATOM 18346 H HD2  . PRO C 3 44  ? 137.850 179.475 149.253 1.00 115.51 ? 68  PRO C HD2  1 
ATOM 18347 H HD3  . PRO C 3 44  ? 139.265 179.802 148.570 1.00 115.07 ? 68  PRO C HD3  1 
ATOM 18348 N N    . VAL C 3 45  ? 137.878 184.291 151.127 1.00 130.78 ? 69  VAL C N    1 
ATOM 18349 C CA   . VAL C 3 45  ? 136.952 185.029 151.979 1.00 136.24 ? 69  VAL C CA   1 
ATOM 18350 C C    . VAL C 3 45  ? 135.913 185.673 151.067 1.00 138.32 ? 69  VAL C C    1 
ATOM 18351 O O    . VAL C 3 45  ? 136.138 186.744 150.504 1.00 137.89 ? 69  VAL C O    1 
ATOM 18352 C CB   . VAL C 3 45  ? 137.669 186.070 152.841 1.00 139.66 ? 69  VAL C CB   1 
ATOM 18353 C CG1  . VAL C 3 45  ? 138.519 187.012 151.987 1.00 138.42 ? 69  VAL C CG1  1 
ATOM 18354 C CG2  . VAL C 3 45  ? 136.659 186.850 153.673 1.00 138.57 ? 69  VAL C CG2  1 
ATOM 18355 H H    . VAL C 3 45  ? 138.565 184.744 150.881 1.00 134.29 ? 69  VAL C H    1 
ATOM 18356 H HA   . VAL C 3 45  ? 136.496 184.409 152.569 1.00 134.78 ? 69  VAL C HA   1 
ATOM 18357 H HB   . VAL C 3 45  ? 138.263 185.610 153.455 1.00 135.78 ? 69  VAL C HB   1 
ATOM 18358 H HG11 . VAL C 3 45  ? 139.413 187.053 152.360 1.00 135.78 ? 69  VAL C HG11 1 
ATOM 18359 H HG12 . VAL C 3 45  ? 138.556 186.688 151.075 1.00 135.42 ? 69  VAL C HG12 1 
ATOM 18360 H HG13 . VAL C 3 45  ? 138.117 187.895 151.998 1.00 135.84 ? 69  VAL C HG13 1 
ATOM 18361 H HG21 . VAL C 3 45  ? 137.117 187.244 154.432 1.00 135.83 ? 69  VAL C HG21 1 
ATOM 18362 H HG22 . VAL C 3 45  ? 135.969 186.244 153.982 1.00 135.71 ? 69  VAL C HG22 1 
ATOM 18363 H HG23 . VAL C 3 45  ? 136.267 187.549 153.127 1.00 135.83 ? 69  VAL C HG23 1 
ATOM 18364 N N    . THR C 3 46  ? 134.771 185.010 150.917 1.00 149.69 ? 70  THR C N    1 
ATOM 18365 C CA   . THR C 3 46  ? 133.646 185.545 150.163 1.00 149.87 ? 70  THR C CA   1 
ATOM 18366 C C    . THR C 3 46  ? 132.646 186.157 151.132 1.00 150.99 ? 70  THR C C    1 
ATOM 18367 O O    . THR C 3 46  ? 132.237 185.510 152.102 1.00 148.87 ? 70  THR C O    1 
ATOM 18368 C CB   . THR C 3 46  ? 132.972 184.454 149.332 1.00 145.83 ? 70  THR C CB   1 
ATOM 18369 O OG1  . THR C 3 46  ? 132.648 183.342 150.174 1.00 146.90 ? 70  THR C OG1  1 
ATOM 18370 C CG2  . THR C 3 46  ? 133.890 183.992 148.213 1.00 143.02 ? 70  THR C CG2  1 
ATOM 18371 H H    . THR C 3 46  ? 134.622 184.232 151.251 1.00 146.53 ? 70  THR C H    1 
ATOM 18372 H HA   . THR C 3 46  ? 133.958 186.240 149.563 1.00 146.95 ? 70  THR C HA   1 
ATOM 18373 H HB   . THR C 3 46  ? 132.159 184.807 148.936 1.00 146.52 ? 70  THR C HB   1 
ATOM 18374 H HG1  . THR C 3 46  ? 132.120 183.584 150.782 1.00 146.75 ? 70  THR C HG1  1 
ATOM 18375 H HG21 . THR C 3 46  ? 133.453 183.302 147.690 1.00 146.28 ? 70  THR C HG21 1 
ATOM 18376 H HG22 . THR C 3 46  ? 134.106 184.739 147.633 1.00 146.28 ? 70  THR C HG22 1 
ATOM 18377 H HG23 . THR C 3 46  ? 134.712 183.634 148.585 1.00 145.95 ? 70  THR C HG23 1 
ATOM 18378 N N    . ASN C 3 47  ? 132.253 187.397 150.864 1.00 182.82 ? 71  ASN C N    1 
ATOM 18379 C CA   . ASN C 3 47  ? 131.358 188.141 151.738 1.00 183.90 ? 71  ASN C CA   1 
ATOM 18380 C C    . ASN C 3 47  ? 129.890 187.925 151.402 1.00 181.93 ? 71  ASN C C    1 
ATOM 18381 O O    . ASN C 3 47  ? 129.028 188.549 152.028 1.00 180.40 ? 71  ASN C O    1 
ATOM 18382 C CB   . ASN C 3 47  ? 131.677 189.636 151.667 1.00 183.06 ? 71  ASN C CB   1 
ATOM 18383 C CG   . ASN C 3 47  ? 131.426 190.217 150.291 1.00 182.27 ? 71  ASN C CG   1 
ATOM 18384 O OD1  . ASN C 3 47  ? 132.190 189.979 149.355 1.00 180.95 ? 71  ASN C OD1  1 
ATOM 18385 N ND2  . ASN C 3 47  ? 130.349 190.983 150.159 1.00 181.71 ? 71  ASN C ND2  1 
ATOM 18386 H H    . ASN C 3 47  ? 132.498 187.837 150.167 1.00 180.08 ? 71  ASN C H    1 
ATOM 18387 H HA   . ASN C 3 47  ? 131.499 187.850 152.652 1.00 180.54 ? 71  ASN C HA   1 
ATOM 18388 H HB2  . ASN C 3 47  ? 131.117 190.111 152.300 1.00 180.81 ? 71  ASN C HB2  1 
ATOM 18389 H HB3  . ASN C 3 47  ? 132.613 189.771 151.884 1.00 180.55 ? 71  ASN C HB3  1 
ATOM 18390 H HD21 . ASN C 3 47  ? 129.839 191.127 150.836 1.00 180.84 ? 71  ASN C HD21 1 
ATOM 18391 H HD22 . ASN C 3 47  ? 130.163 191.337 149.398 1.00 180.69 ? 71  ASN C HD22 1 
ATOM 18392 N N    . GLY C 3 48  ? 129.584 187.062 150.438 1.00 164.83 ? 72  GLY C N    1 
ATOM 18393 C CA   . GLY C 3 48  ? 128.202 186.871 150.051 1.00 164.79 ? 72  GLY C CA   1 
ATOM 18394 C C    . GLY C 3 48  ? 127.376 186.273 151.173 1.00 165.72 ? 72  GLY C C    1 
ATOM 18395 O O    . GLY C 3 48  ? 127.881 185.563 152.045 1.00 163.48 ? 72  GLY C O    1 
ATOM 18396 H H    . GLY C 3 48  ? 130.151 186.585 150.001 1.00 164.69 ? 72  GLY C H    1 
ATOM 18397 H HA2  . GLY C 3 48  ? 127.813 187.724 149.802 1.00 164.92 ? 72  GLY C HA2  1 
ATOM 18398 H HA3  . GLY C 3 48  ? 128.159 186.277 149.286 1.00 165.00 ? 72  GLY C HA3  1 
ATOM 18399 N N    . SER C 3 49  ? 126.085 186.589 151.152 1.00 161.04 ? 73  SER C N    1 
ATOM 18400 C CA   . SER C 3 49  ? 125.116 186.055 152.096 1.00 160.48 ? 73  SER C CA   1 
ATOM 18401 C C    . SER C 3 49  ? 124.096 185.218 151.340 1.00 158.63 ? 73  SER C C    1 
ATOM 18402 O O    . SER C 3 49  ? 123.633 185.609 150.264 1.00 157.47 ? 73  SER C O    1 
ATOM 18403 C CB   . SER C 3 49  ? 124.409 187.176 152.858 1.00 158.74 ? 73  SER C CB   1 
ATOM 18404 O OG   . SER C 3 49  ? 123.697 188.018 151.970 1.00 158.17 ? 73  SER C OG   1 
ATOM 18405 H H    . SER C 3 49  ? 125.738 187.129 150.580 1.00 158.71 ? 73  SER C H    1 
ATOM 18406 H HA   . SER C 3 49  ? 125.566 185.484 152.737 1.00 158.56 ? 73  SER C HA   1 
ATOM 18407 H HB2  . SER C 3 49  ? 123.786 186.784 153.490 1.00 158.21 ? 73  SER C HB2  1 
ATOM 18408 H HB3  . SER C 3 49  ? 125.072 187.703 153.330 1.00 158.26 ? 73  SER C HB3  1 
ATOM 18409 H HG   . SER C 3 49  ? 123.313 188.629 152.399 1.00 158.18 ? 73  SER C HG   1 
ATOM 18410 N N    . GLY C 3 50  ? 123.749 184.068 151.904 1.00 133.96 ? 74  GLY C N    1 
ATOM 18411 C CA   . GLY C 3 50  ? 122.810 183.177 151.250 1.00 131.32 ? 74  GLY C CA   1 
ATOM 18412 C C    . GLY C 3 50  ? 122.313 182.134 152.222 1.00 131.70 ? 74  GLY C C    1 
ATOM 18413 O O    . GLY C 3 50  ? 122.761 182.054 153.369 1.00 133.10 ? 74  GLY C O    1 
ATOM 18414 H H    . GLY C 3 50  ? 124.043 183.784 152.660 1.00 133.54 ? 74  GLY C H    1 
ATOM 18415 H HA2  . GLY C 3 50  ? 122.051 183.683 150.918 1.00 133.31 ? 74  GLY C HA2  1 
ATOM 18416 H HA3  . GLY C 3 50  ? 123.241 182.731 150.504 1.00 132.38 ? 74  GLY C HA3  1 
ATOM 18417 N N    . ALA C 3 51  ? 121.367 181.335 151.745 1.00 131.46 ? 75  ALA C N    1 
ATOM 18418 C CA   . ALA C 3 51  ? 120.798 180.285 152.571 1.00 132.00 ? 75  ALA C CA   1 
ATOM 18419 C C    . ALA C 3 51  ? 121.830 179.196 152.829 1.00 128.51 ? 75  ALA C C    1 
ATOM 18420 O O    . ALA C 3 51  ? 122.688 178.910 151.991 1.00 132.06 ? 75  ALA C O    1 
ATOM 18421 C CB   . ALA C 3 51  ? 119.563 179.688 151.900 1.00 135.85 ? 75  ALA C CB   1 
ATOM 18422 H H    . ALA C 3 51  ? 121.041 181.380 150.950 1.00 132.34 ? 75  ALA C H    1 
ATOM 18423 H HA   . ALA C 3 51  ? 120.530 180.659 153.425 1.00 132.03 ? 75  ALA C HA   1 
ATOM 18424 H HB1  . ALA C 3 51  ? 118.909 180.392 151.762 1.00 132.76 ? 75  ALA C HB1  1 
ATOM 18425 H HB2  . ALA C 3 51  ? 119.195 179.002 152.476 1.00 132.48 ? 75  ALA C HB2  1 
ATOM 18426 H HB3  . ALA C 3 51  ? 119.821 179.304 151.047 1.00 132.86 ? 75  ALA C HB3  1 
ATOM 18427 N N    . VAL C 3 52  ? 121.745 178.592 154.011 1.00 121.03 ? 76  VAL C N    1 
ATOM 18428 C CA   . VAL C 3 52  ? 122.647 177.522 154.408 1.00 122.64 ? 76  VAL C CA   1 
ATOM 18429 C C    . VAL C 3 52  ? 121.830 176.379 154.988 1.00 124.81 ? 76  VAL C C    1 
ATOM 18430 O O    . VAL C 3 52  ? 120.722 176.575 155.493 1.00 128.42 ? 76  VAL C O    1 
ATOM 18431 C CB   . VAL C 3 52  ? 123.696 178.010 155.428 1.00 127.36 ? 76  VAL C CB   1 
ATOM 18432 C CG1  . VAL C 3 52  ? 124.500 179.159 154.853 1.00 130.50 ? 76  VAL C CG1  1 
ATOM 18433 C CG2  . VAL C 3 52  ? 123.025 178.433 156.721 1.00 128.45 ? 76  VAL C CG2  1 
ATOM 18434 H H    . VAL C 3 52  ? 121.160 178.789 154.610 1.00 126.28 ? 76  VAL C H    1 
ATOM 18435 H HA   . VAL C 3 52  ? 123.117 177.191 153.626 1.00 126.37 ? 76  VAL C HA   1 
ATOM 18436 H HB   . VAL C 3 52  ? 124.307 177.284 155.628 1.00 126.52 ? 76  VAL C HB   1 
ATOM 18437 H HG11 . VAL C 3 52  ? 125.048 179.540 155.557 1.00 127.22 ? 76  VAL C HG11 1 
ATOM 18438 H HG12 . VAL C 3 52  ? 123.896 179.834 154.507 1.00 127.17 ? 76  VAL C HG12 1 
ATOM 18439 H HG13 . VAL C 3 52  ? 125.069 178.822 154.143 1.00 127.10 ? 76  VAL C HG13 1 
ATOM 18440 H HG21 . VAL C 3 52  ? 123.697 178.802 157.314 1.00 126.75 ? 76  VAL C HG21 1 
ATOM 18441 H HG22 . VAL C 3 52  ? 122.608 177.663 157.138 1.00 127.12 ? 76  VAL C HG22 1 
ATOM 18442 H HG23 . VAL C 3 52  ? 122.357 179.109 156.523 1.00 126.86 ? 76  VAL C HG23 1 
ATOM 18443 N N    . GLY C 3 53  ? 122.392 175.178 154.917 1.00 129.34 ? 77  GLY C N    1 
ATOM 18444 C CA   . GLY C 3 53  ? 121.737 174.026 155.508 1.00 128.89 ? 77  GLY C CA   1 
ATOM 18445 C C    . GLY C 3 53  ? 120.383 173.764 154.885 1.00 131.63 ? 77  GLY C C    1 
ATOM 18446 O O    . GLY C 3 53  ? 120.211 173.808 153.663 1.00 134.18 ? 77  GLY C O    1 
ATOM 18447 H H    . GLY C 3 53  ? 123.144 175.008 154.536 1.00 131.37 ? 77  GLY C H    1 
ATOM 18448 H HA2  . GLY C 3 53  ? 122.290 173.239 155.385 1.00 131.07 ? 77  GLY C HA2  1 
ATOM 18449 H HA3  . GLY C 3 53  ? 121.616 174.173 156.459 1.00 131.32 ? 77  GLY C HA3  1 
ATOM 18450 N N    . LYS C 3 54  ? 119.398 173.487 155.740 1.00 146.09 ? 78  LYS C N    1 
ATOM 18451 C CA   . LYS C 3 54  ? 118.069 173.131 155.262 1.00 146.27 ? 78  LYS C CA   1 
ATOM 18452 C C    . LYS C 3 54  ? 117.381 174.283 154.545 1.00 145.31 ? 78  LYS C C    1 
ATOM 18453 O O    . LYS C 3 54  ? 116.435 174.047 153.789 1.00 146.53 ? 78  LYS C O    1 
ATOM 18454 C CB   . LYS C 3 54  ? 117.197 172.658 156.424 1.00 147.40 ? 78  LYS C CB   1 
ATOM 18455 C CG   . LYS C 3 54  ? 117.816 171.541 157.250 1.00 149.96 ? 78  LYS C CG   1 
ATOM 18456 C CD   . LYS C 3 54  ? 117.802 170.221 156.502 1.00 149.59 ? 78  LYS C CD   1 
ATOM 18457 C CE   . LYS C 3 54  ? 118.093 169.056 157.431 1.00 150.31 ? 78  LYS C CE   1 
ATOM 18458 N NZ   . LYS C 3 54  ? 118.129 167.757 156.705 1.00 148.89 ? 78  LYS C NZ   1 
ATOM 18459 H H    . LYS C 3 54  ? 119.476 173.502 156.596 1.00 147.46 ? 78  LYS C H    1 
ATOM 18460 H HA   . LYS C 3 54  ? 118.149 172.396 154.633 1.00 147.66 ? 78  LYS C HA   1 
ATOM 18461 H HB2  . LYS C 3 54  ? 117.036 173.408 157.017 1.00 147.56 ? 78  LYS C HB2  1 
ATOM 18462 H HB3  . LYS C 3 54  ? 116.355 172.332 156.071 1.00 147.96 ? 78  LYS C HB3  1 
ATOM 18463 H HG2  . LYS C 3 54  ? 118.736 171.761 157.461 1.00 148.20 ? 78  LYS C HG2  1 
ATOM 18464 H HG3  . LYS C 3 54  ? 117.304 171.430 158.067 1.00 148.17 ? 78  LYS C HG3  1 
ATOM 18465 H HD2  . LYS C 3 54  ? 116.926 170.083 156.108 1.00 148.58 ? 78  LYS C HD2  1 
ATOM 18466 H HD3  . LYS C 3 54  ? 118.483 170.237 155.812 1.00 148.08 ? 78  LYS C HD3  1 
ATOM 18467 H HE2  . LYS C 3 54  ? 118.957 169.192 157.850 1.00 148.21 ? 78  LYS C HE2  1 
ATOM 18468 H HE3  . LYS C 3 54  ? 117.398 169.006 158.106 1.00 148.22 ? 78  LYS C HE3  1 
ATOM 18469 H HZ1  . LYS C 3 54  ? 118.909 167.664 156.287 1.00 148.30 ? 78  LYS C HZ1  1 
ATOM 18470 H HZ2  . LYS C 3 54  ? 118.026 167.086 157.281 1.00 148.27 ? 78  LYS C HZ2  1 
ATOM 18471 H HZ3  . LYS C 3 54  ? 117.471 167.726 156.106 1.00 148.24 ? 78  LYS C HZ3  1 
ATOM 18472 N N    . ALA C 3 55  ? 117.831 175.516 154.758 1.00 125.41 ? 79  ALA C N    1 
ATOM 18473 C CA   . ALA C 3 55  ? 117.184 176.671 154.154 1.00 125.88 ? 79  ALA C CA   1 
ATOM 18474 C C    . ALA C 3 55  ? 117.564 176.861 152.694 1.00 126.15 ? 79  ALA C C    1 
ATOM 18475 O O    . ALA C 3 55  ? 117.006 177.743 152.036 1.00 126.93 ? 79  ALA C O    1 
ATOM 18476 C CB   . ALA C 3 55  ? 117.530 177.936 154.937 1.00 126.24 ? 79  ALA C CB   1 
ATOM 18477 H H    . ALA C 3 55  ? 118.510 175.709 155.248 1.00 127.52 ? 79  ALA C H    1 
ATOM 18478 H HA   . ALA C 3 55  ? 116.222 176.549 154.196 1.00 127.28 ? 79  ALA C HA   1 
ATOM 18479 H HB1  . ALA C 3 55  ? 117.224 177.834 155.852 1.00 127.10 ? 79  ALA C HB1  1 
ATOM 18480 H HB2  . ALA C 3 55  ? 118.492 178.064 154.922 1.00 127.19 ? 79  ALA C HB2  1 
ATOM 18481 H HB3  . ALA C 3 55  ? 117.089 178.694 154.523 1.00 127.03 ? 79  ALA C HB3  1 
ATOM 18482 N N    . LEU C 3 56  ? 118.495 176.066 152.179 1.00 132.66 ? 80  LEU C N    1 
ATOM 18483 C CA   . LEU C 3 56  ? 118.947 176.182 150.802 1.00 133.07 ? 80  LEU C CA   1 
ATOM 18484 C C    . LEU C 3 56  ? 118.141 175.239 149.922 1.00 135.23 ? 80  LEU C C    1 
ATOM 18485 O O    . LEU C 3 56  ? 118.076 174.035 150.188 1.00 137.55 ? 80  LEU C O    1 
ATOM 18486 C CB   . LEU C 3 56  ? 120.436 175.857 150.696 1.00 133.09 ? 80  LEU C CB   1 
ATOM 18487 C CG   . LEU C 3 56  ? 121.044 175.934 149.298 1.00 132.42 ? 80  LEU C CG   1 
ATOM 18488 C CD1  . LEU C 3 56  ? 120.956 177.345 148.760 1.00 136.10 ? 80  LEU C CD1  1 
ATOM 18489 C CD2  . LEU C 3 56  ? 122.480 175.459 149.319 1.00 131.67 ? 80  LEU C CD2  1 
ATOM 18490 H H    . LEU C 3 56  ? 118.887 175.440 152.617 1.00 134.20 ? 80  LEU C H    1 
ATOM 18491 H HA   . LEU C 3 56  ? 118.806 177.089 150.490 1.00 133.87 ? 80  LEU C HA   1 
ATOM 18492 H HB2  . LEU C 3 56  ? 120.923 176.479 151.258 1.00 134.21 ? 80  LEU C HB2  1 
ATOM 18493 H HB3  . LEU C 3 56  ? 120.574 174.954 151.022 1.00 134.08 ? 80  LEU C HB3  1 
ATOM 18494 H HG   . LEU C 3 56  ? 120.547 175.354 148.700 1.00 134.36 ? 80  LEU C HG   1 
ATOM 18495 H HD11 . LEU C 3 56  ? 120.023 177.585 148.652 1.00 134.62 ? 80  LEU C HD11 1 
ATOM 18496 H HD12 . LEU C 3 56  ? 121.384 177.949 149.388 1.00 134.47 ? 80  LEU C HD12 1 
ATOM 18497 H HD13 . LEU C 3 56  ? 121.408 177.384 147.902 1.00 134.84 ? 80  LEU C HD13 1 
ATOM 18498 H HD21 . LEU C 3 56  ? 122.845 175.517 148.422 1.00 134.22 ? 80  LEU C HD21 1 
ATOM 18499 H HD22 . LEU C 3 56  ? 122.990 176.023 149.922 1.00 134.31 ? 80  LEU C HD22 1 
ATOM 18500 H HD23 . LEU C 3 56  ? 122.502 174.539 149.627 1.00 134.38 ? 80  LEU C HD23 1 
ATOM 18501 N N    . ASP C 3 57  ? 117.534 175.787 148.876 1.00 152.42 ? 81  ASP C N    1 
ATOM 18502 C CA   . ASP C 3 57  ? 116.726 175.007 147.947 1.00 152.86 ? 81  ASP C CA   1 
ATOM 18503 C C    . ASP C 3 57  ? 117.632 174.444 146.861 1.00 152.73 ? 81  ASP C C    1 
ATOM 18504 O O    . ASP C 3 57  ? 118.184 175.194 146.051 1.00 154.05 ? 81  ASP C O    1 
ATOM 18505 C CB   . ASP C 3 57  ? 115.627 175.879 147.346 1.00 153.43 ? 81  ASP C CB   1 
ATOM 18506 C CG   . ASP C 3 57  ? 114.717 175.112 146.412 1.00 157.09 ? 81  ASP C CG   1 
ATOM 18507 O OD1  . ASP C 3 57  ? 114.923 173.893 146.242 1.00 158.92 ? 81  ASP C OD1  1 
ATOM 18508 O OD2  . ASP C 3 57  ? 113.791 175.730 145.847 1.00 158.50 ? 81  ASP C OD2  1 
ATOM 18509 H H    . ASP C 3 57  ? 117.576 176.623 148.679 1.00 153.26 ? 81  ASP C H    1 
ATOM 18510 H HA   . ASP C 3 57  ? 116.310 174.268 148.418 1.00 154.17 ? 81  ASP C HA   1 
ATOM 18511 H HB2  . ASP C 3 57  ? 115.084 176.241 148.064 1.00 154.04 ? 81  ASP C HB2  1 
ATOM 18512 H HB3  . ASP C 3 57  ? 116.036 176.600 146.842 1.00 154.03 ? 81  ASP C HB3  1 
ATOM 18513 N N    . ILE C 3 58  ? 117.773 173.119 146.836 1.00 140.05 ? 82  ILE C N    1 
ATOM 18514 C CA   . ILE C 3 58  ? 118.658 172.455 145.890 1.00 141.69 ? 82  ILE C CA   1 
ATOM 18515 C C    . ILE C 3 58  ? 117.899 171.912 144.686 1.00 145.56 ? 82  ILE C C    1 
ATOM 18516 O O    . ILE C 3 58  ? 118.464 171.153 143.895 1.00 145.66 ? 82  ILE C O    1 
ATOM 18517 C CB   . ILE C 3 58  ? 119.458 171.337 146.575 1.00 138.38 ? 82  ILE C CB   1 
ATOM 18518 C CG1  . ILE C 3 58  ? 118.526 170.254 147.118 1.00 142.96 ? 82  ILE C CG1  1 
ATOM 18519 C CG2  . ILE C 3 58  ? 120.296 171.904 147.696 1.00 143.93 ? 82  ILE C CG2  1 
ATOM 18520 C CD1  . ILE C 3 58  ? 119.182 168.903 147.236 1.00 144.92 ? 82  ILE C CD1  1 
ATOM 18521 H H    . ILE C 3 58  ? 117.360 172.580 147.363 1.00 143.26 ? 82  ILE C H    1 
ATOM 18522 H HA   . ILE C 3 58  ? 119.298 173.104 145.559 1.00 143.46 ? 82  ILE C HA   1 
ATOM 18523 H HB   . ILE C 3 58  ? 120.051 170.935 145.920 1.00 142.26 ? 82  ILE C HB   1 
ATOM 18524 H HG12 . ILE C 3 58  ? 118.229 170.515 148.004 1.00 144.13 ? 82  ILE C HG12 1 
ATOM 18525 H HG13 . ILE C 3 58  ? 117.759 170.155 146.534 1.00 143.68 ? 82  ILE C HG13 1 
ATOM 18526 H HG21 . ILE C 3 58  ? 120.878 172.592 147.337 1.00 143.70 ? 82  ILE C HG21 1 
ATOM 18527 H HG22 . ILE C 3 58  ? 119.709 172.285 148.368 1.00 143.90 ? 82  ILE C HG22 1 
ATOM 18528 H HG23 . ILE C 3 58  ? 120.826 171.191 148.085 1.00 143.68 ? 82  ILE C HG23 1 
ATOM 18529 H HD11 . ILE C 3 58  ? 118.536 168.269 147.584 1.00 144.40 ? 82  ILE C HD11 1 
ATOM 18530 H HD12 . ILE C 3 58  ? 119.483 168.622 146.358 1.00 143.55 ? 82  ILE C HD12 1 
ATOM 18531 H HD13 . ILE C 3 58  ? 119.938 168.972 147.840 1.00 143.94 ? 82  ILE C HD13 1 
ATOM 18532 N N    . ARG C 3 59  ? 116.634 172.279 144.529 1.00 159.34 ? 83  ARG C N    1 
ATOM 18533 C CA   . ARG C 3 59  ? 115.890 171.841 143.362 1.00 155.32 ? 83  ARG C CA   1 
ATOM 18534 C C    . ARG C 3 59  ? 116.543 172.415 142.108 1.00 155.45 ? 83  ARG C C    1 
ATOM 18535 O O    . ARG C 3 59  ? 116.968 173.575 142.109 1.00 156.40 ? 83  ARG C O    1 
ATOM 18536 C CB   . ARG C 3 59  ? 114.429 172.276 143.445 1.00 156.28 ? 83  ARG C CB   1 
ATOM 18537 C CG   . ARG C 3 59  ? 113.622 171.496 144.461 1.00 156.81 ? 83  ARG C CG   1 
ATOM 18538 C CD   . ARG C 3 59  ? 112.183 171.963 144.506 1.00 159.17 ? 83  ARG C CD   1 
ATOM 18539 N NE   . ARG C 3 59  ? 112.073 173.358 144.909 1.00 160.00 ? 83  ARG C NE   1 
ATOM 18540 C CZ   . ARG C 3 59  ? 110.964 174.078 144.819 1.00 161.26 ? 83  ARG C CZ   1 
ATOM 18541 N NH1  . ARG C 3 59  ? 109.841 173.562 144.350 1.00 162.15 ? 83  ARG C NH1  1 
ATOM 18542 N NH2  . ARG C 3 59  ? 110.983 175.349 145.208 1.00 162.26 ? 83  ARG C NH2  1 
ATOM 18543 H H    . ARG C 3 59  ? 116.189 172.772 145.074 1.00 159.12 ? 83  ARG C H    1 
ATOM 18544 H HA   . ARG C 3 59  ? 115.919 170.873 143.317 1.00 158.69 ? 83  ARG C HA   1 
ATOM 18545 H HB2  . ARG C 3 59  ? 114.395 173.213 143.693 1.00 159.05 ? 83  ARG C HB2  1 
ATOM 18546 H HB3  . ARG C 3 59  ? 114.015 172.150 142.576 1.00 159.19 ? 83  ARG C HB3  1 
ATOM 18547 H HG2  . ARG C 3 59  ? 113.630 170.556 144.222 1.00 159.06 ? 83  ARG C HG2  1 
ATOM 18548 H HG3  . ARG C 3 59  ? 114.010 171.621 145.342 1.00 159.52 ? 83  ARG C HG3  1 
ATOM 18549 H HD2  . ARG C 3 59  ? 111.791 171.870 143.624 1.00 159.71 ? 83  ARG C HD2  1 
ATOM 18550 H HD3  . ARG C 3 59  ? 111.694 171.425 145.148 1.00 159.56 ? 83  ARG C HD3  1 
ATOM 18551 H HE   . ARG C 3 59  ? 112.795 173.764 145.141 1.00 159.94 ? 83  ARG C HE   1 
ATOM 18552 H HH11 . ARG C 3 59  ? 109.816 172.741 144.094 1.00 159.73 ? 83  ARG C HH11 1 
ATOM 18553 H HH12 . ARG C 3 59  ? 109.133 174.048 144.300 1.00 159.68 ? 83  ARG C HH12 1 
ATOM 18554 H HH21 . ARG C 3 59  ? 111.708 175.694 145.515 1.00 159.93 ? 83  ARG C HH21 1 
ATOM 18555 H HH22 . ARG C 3 59  ? 110.269 175.826 145.155 1.00 159.73 ? 83  ARG C HH22 1 
ATOM 18556 N N    . PRO C 3 60  ? 116.629 171.647 141.025 1.00 132.58 ? 84  PRO C N    1 
ATOM 18557 C CA   . PRO C 3 60  ? 117.383 172.115 139.872 1.00 132.24 ? 84  PRO C CA   1 
ATOM 18558 C C    . PRO C 3 60  ? 116.803 173.402 139.344 1.00 135.91 ? 84  PRO C C    1 
ATOM 18559 O O    . PRO C 3 60  ? 115.577 173.623 139.392 1.00 137.70 ? 84  PRO C O    1 
ATOM 18560 C CB   . PRO C 3 60  ? 117.231 170.966 138.864 1.00 133.88 ? 84  PRO C CB   1 
ATOM 18561 C CG   . PRO C 3 60  ? 116.028 170.240 139.286 1.00 136.03 ? 84  PRO C CG   1 
ATOM 18562 C CD   . PRO C 3 60  ? 115.956 170.367 140.765 1.00 135.56 ? 84  PRO C CD   1 
ATOM 18563 H HA   . PRO C 3 60  ? 118.317 172.226 140.106 1.00 136.26 ? 84  PRO C HA   1 
ATOM 18564 H HB2  . PRO C 3 60  ? 117.115 171.330 137.971 1.00 136.23 ? 84  PRO C HB2  1 
ATOM 18565 H HB3  . PRO C 3 60  ? 118.011 170.390 138.902 1.00 136.52 ? 84  PRO C HB3  1 
ATOM 18566 H HG2  . PRO C 3 60  ? 115.247 170.639 138.873 1.00 136.75 ? 84  PRO C HG2  1 
ATOM 18567 H HG3  . PRO C 3 60  ? 116.108 169.308 139.031 1.00 136.47 ? 84  PRO C HG3  1 
ATOM 18568 H HD2  . PRO C 3 60  ? 115.033 170.404 141.059 1.00 137.04 ? 84  PRO C HD2  1 
ATOM 18569 H HD3  . PRO C 3 60  ? 116.439 169.645 141.190 1.00 136.65 ? 84  PRO C HD3  1 
ATOM 18570 N N    . PRO C 3 61  ? 117.644 174.304 138.834 1.00 149.10 ? 85  PRO C N    1 
ATOM 18571 C CA   . PRO C 3 61  ? 117.139 175.590 138.339 1.00 151.90 ? 85  PRO C CA   1 
ATOM 18572 C C    . PRO C 3 61  ? 116.259 175.364 137.121 1.00 155.69 ? 85  PRO C C    1 
ATOM 18573 O O    . PRO C 3 61  ? 116.701 174.816 136.110 1.00 154.89 ? 85  PRO C O    1 
ATOM 18574 C CB   . PRO C 3 61  ? 118.413 176.365 137.990 1.00 148.55 ? 85  PRO C CB   1 
ATOM 18575 C CG   . PRO C 3 61  ? 119.428 175.327 137.734 1.00 148.48 ? 85  PRO C CG   1 
ATOM 18576 C CD   . PRO C 3 61  ? 119.091 174.161 138.612 1.00 149.43 ? 85  PRO C CD   1 
ATOM 18577 H HA   . PRO C 3 61  ? 116.642 176.059 139.028 1.00 150.63 ? 85  PRO C HA   1 
ATOM 18578 H HB2  . PRO C 3 61  ? 118.264 176.902 137.196 1.00 150.51 ? 85  PRO C HB2  1 
ATOM 18579 H HB3  . PRO C 3 61  ? 118.674 176.922 138.739 1.00 150.28 ? 85  PRO C HB3  1 
ATOM 18580 H HG2  . PRO C 3 61  ? 119.395 175.069 136.800 1.00 150.60 ? 85  PRO C HG2  1 
ATOM 18581 H HG3  . PRO C 3 61  ? 120.304 175.675 137.958 1.00 150.56 ? 85  PRO C HG3  1 
ATOM 18582 H HD2  . PRO C 3 61  ? 119.282 173.327 138.153 1.00 150.71 ? 85  PRO C HD2  1 
ATOM 18583 H HD3  . PRO C 3 61  ? 119.570 174.222 139.454 1.00 150.79 ? 85  PRO C HD3  1 
ATOM 18584 N N    . ALA C 3 62  ? 115.008 175.798 137.224 1.00 187.84 ? 86  ALA C N    1 
ATOM 18585 C CA   . ALA C 3 62  ? 114.045 175.607 136.149 1.00 188.50 ? 86  ALA C CA   1 
ATOM 18586 C C    . ALA C 3 62  ? 114.477 176.426 134.945 1.00 190.75 ? 86  ALA C C    1 
ATOM 18587 O O    . ALA C 3 62  ? 114.475 177.660 134.985 1.00 191.99 ? 86  ALA C O    1 
ATOM 18588 C CB   . ALA C 3 62  ? 112.649 176.009 136.612 1.00 187.60 ? 86  ALA C CB   1 
ATOM 18589 H H    . ALA C 3 62  ? 114.691 176.208 137.910 1.00 187.22 ? 86  ALA C H    1 
ATOM 18590 H HA   . ALA C 3 62  ? 114.026 174.671 135.894 1.00 187.79 ? 86  ALA C HA   1 
ATOM 18591 H HB1  . ALA C 3 62  ? 112.418 175.498 137.403 1.00 187.82 ? 86  ALA C HB1  1 
ATOM 18592 H HB2  . ALA C 3 62  ? 112.650 176.957 136.817 1.00 187.97 ? 86  ALA C HB2  1 
ATOM 18593 H HB3  . ALA C 3 62  ? 112.016 175.827 135.901 1.00 188.44 ? 86  ALA C HB3  1 
ATOM 18594 N N    . GLN C 3 63  ? 114.856 175.735 133.877 1.00 194.60 ? 87  GLN C N    1 
ATOM 18595 C CA   . GLN C 3 63  ? 115.259 176.379 132.641 1.00 194.46 ? 87  GLN C CA   1 
ATOM 18596 C C    . GLN C 3 63  ? 114.095 176.417 131.662 1.00 196.56 ? 87  GLN C C    1 
ATOM 18597 O O    . GLN C 3 63  ? 113.323 175.454 131.582 1.00 196.27 ? 87  GLN C O    1 
ATOM 18598 C CB   . GLN C 3 63  ? 116.418 175.611 132.005 1.00 193.09 ? 87  GLN C CB   1 
ATOM 18599 C CG   . GLN C 3 63  ? 117.204 176.390 130.974 1.00 195.08 ? 87  GLN C CG   1 
ATOM 18600 C CD   . GLN C 3 63  ? 118.111 175.502 130.144 1.00 195.22 ? 87  GLN C CD   1 
ATOM 18601 O OE1  . GLN C 3 63  ? 117.953 174.281 130.121 1.00 193.28 ? 87  GLN C OE1  1 
ATOM 18602 N NE2  . GLN C 3 63  ? 119.057 176.114 129.442 1.00 195.27 ? 87  GLN C NE2  1 
ATOM 18603 H H    . GLN C 3 63  ? 114.889 174.876 133.846 1.00 194.15 ? 87  GLN C H    1 
ATOM 18604 H HA   . GLN C 3 63  ? 115.557 177.280 132.834 1.00 194.20 ? 87  GLN C HA   1 
ATOM 18605 H HB2  . GLN C 3 63  ? 117.034 175.345 132.705 1.00 193.89 ? 87  GLN C HB2  1 
ATOM 18606 H HB3  . GLN C 3 63  ? 116.060 174.823 131.569 1.00 194.25 ? 87  GLN C HB3  1 
ATOM 18607 H HG2  . GLN C 3 63  ? 116.589 176.835 130.371 1.00 194.68 ? 87  GLN C HG2  1 
ATOM 18608 H HG3  . GLN C 3 63  ? 117.760 177.037 131.427 1.00 194.38 ? 87  GLN C HG3  1 
ATOM 18609 H HE21 . GLN C 3 63  ? 119.136 176.970 129.480 1.00 194.70 ? 87  GLN C HE21 1 
ATOM 18610 H HE22 . GLN C 3 63  ? 119.595 175.654 128.954 1.00 194.53 ? 87  GLN C HE22 1 
ATOM 18611 N N    . PRO C 3 64  ? 113.925 177.503 130.909 1.00 212.20 ? 88  PRO C N    1 
ATOM 18612 C CA   . PRO C 3 64  ? 112.820 177.553 129.948 1.00 212.34 ? 88  PRO C CA   1 
ATOM 18613 C C    . PRO C 3 64  ? 112.899 176.395 128.969 1.00 213.24 ? 88  PRO C C    1 
ATOM 18614 O O    . PRO C 3 64  ? 113.974 176.039 128.482 1.00 211.88 ? 88  PRO C O    1 
ATOM 18615 C CB   . PRO C 3 64  ? 113.020 178.900 129.250 1.00 211.41 ? 88  PRO C CB   1 
ATOM 18616 C CG   . PRO C 3 64  ? 113.737 179.730 130.244 1.00 211.04 ? 88  PRO C CG   1 
ATOM 18617 C CD   . PRO C 3 64  ? 114.641 178.788 130.980 1.00 211.45 ? 88  PRO C CD   1 
ATOM 18618 H HA   . PRO C 3 64  ? 111.963 177.544 130.398 1.00 211.68 ? 88  PRO C HA   1 
ATOM 18619 H HB2  . PRO C 3 64  ? 113.564 178.764 128.462 1.00 211.59 ? 88  PRO C HB2  1 
ATOM 18620 H HB3  . PRO C 3 64  ? 112.162 179.290 129.022 1.00 211.63 ? 88  PRO C HB3  1 
ATOM 18621 H HG2  . PRO C 3 64  ? 114.253 180.412 129.787 1.00 211.64 ? 88  PRO C HG2  1 
ATOM 18622 H HG3  . PRO C 3 64  ? 113.098 180.135 130.851 1.00 211.48 ? 88  PRO C HG3  1 
ATOM 18623 H HD2  . PRO C 3 64  ? 115.499 178.728 130.534 1.00 211.47 ? 88  PRO C HD2  1 
ATOM 18624 H HD3  . PRO C 3 64  ? 114.736 179.073 131.902 1.00 211.42 ? 88  PRO C HD3  1 
ATOM 18625 N N    . LEU C 3 65  ? 111.740 175.807 128.676 1.00 219.43 ? 89  LEU C N    1 
ATOM 18626 C CA   . LEU C 3 65  ? 111.722 174.629 127.820 1.00 218.77 ? 89  LEU C CA   1 
ATOM 18627 C C    . LEU C 3 65  ? 111.947 175.005 126.363 1.00 219.16 ? 89  LEU C C    1 
ATOM 18628 O O    . LEU C 3 65  ? 112.641 174.288 125.635 1.00 218.70 ? 89  LEU C O    1 
ATOM 18629 C CB   . LEU C 3 65  ? 110.398 173.885 127.982 1.00 217.78 ? 89  LEU C CB   1 
ATOM 18630 C CG   . LEU C 3 65  ? 110.183 173.267 129.363 1.00 217.37 ? 89  LEU C CG   1 
ATOM 18631 C CD1  . LEU C 3 65  ? 108.765 172.737 129.501 1.00 216.70 ? 89  LEU C CD1  1 
ATOM 18632 C CD2  . LEU C 3 65  ? 111.202 172.173 129.617 1.00 215.96 ? 89  LEU C CD2  1 
ATOM 18633 H H    . LEU C 3 65  ? 110.969 176.066 128.954 1.00 217.35 ? 89  LEU C H    1 
ATOM 18634 H HA   . LEU C 3 65  ? 112.439 174.034 128.088 1.00 217.19 ? 89  LEU C HA   1 
ATOM 18635 H HB2  . LEU C 3 65  ? 109.672 174.508 127.823 1.00 217.23 ? 89  LEU C HB2  1 
ATOM 18636 H HB3  . LEU C 3 65  ? 110.363 173.168 127.330 1.00 217.08 ? 89  LEU C HB3  1 
ATOM 18637 H HG   . LEU C 3 65  ? 110.315 173.949 130.038 1.00 217.31 ? 89  LEU C HG   1 
ATOM 18638 H HD11 . LEU C 3 65  ? 108.141 173.468 129.371 1.00 217.20 ? 89  LEU C HD11 1 
ATOM 18639 H HD12 . LEU C 3 65  ? 108.618 172.052 128.830 1.00 217.02 ? 89  LEU C HD12 1 
ATOM 18640 H HD13 . LEU C 3 65  ? 108.654 172.360 130.388 1.00 217.28 ? 89  LEU C HD13 1 
ATOM 18641 H HD21 . LEU C 3 65  ? 110.881 171.597 130.327 1.00 217.22 ? 89  LEU C HD21 1 
ATOM 18642 H HD22 . LEU C 3 65  ? 111.322 171.663 128.802 1.00 217.06 ? 89  LEU C HD22 1 
ATOM 18643 H HD23 . LEU C 3 65  ? 112.044 172.581 129.874 1.00 217.14 ? 89  LEU C HD23 1 
ATOM 18644 N N    . ALA C 3 66  ? 111.369 176.120 125.922 1.00 233.71 ? 90  ALA C N    1 
ATOM 18645 C CA   . ALA C 3 66  ? 111.443 176.537 124.527 1.00 233.71 ? 90  ALA C CA   1 
ATOM 18646 C C    . ALA C 3 66  ? 110.845 175.457 123.625 1.00 234.55 ? 90  ALA C C    1 
ATOM 18647 O O    . ALA C 3 66  ? 111.491 174.928 122.718 1.00 234.02 ? 90  ALA C O    1 
ATOM 18648 C CB   . ALA C 3 66  ? 112.887 176.859 124.128 1.00 233.02 ? 90  ALA C CB   1 
ATOM 18649 H H    . ALA C 3 66  ? 110.922 176.660 126.421 1.00 232.85 ? 90  ALA C H    1 
ATOM 18650 H HA   . ALA C 3 66  ? 110.917 177.344 124.413 1.00 233.04 ? 90  ALA C HA   1 
ATOM 18651 H HB1  . ALA C 3 66  ? 113.416 176.048 124.170 1.00 233.01 ? 90  ALA C HB1  1 
ATOM 18652 H HB2  . ALA C 3 66  ? 113.242 177.518 124.743 1.00 232.96 ? 90  ALA C HB2  1 
ATOM 18653 H HB3  . ALA C 3 66  ? 112.893 177.209 123.223 1.00 233.10 ? 90  ALA C HB3  1 
ATOM 18654 N N    . LEU C 3 67  ? 109.581 175.136 123.897 1.00 233.53 ? 91  LEU C N    1 
ATOM 18655 C CA   . LEU C 3 67  ? 108.921 174.059 123.170 1.00 233.25 ? 91  LEU C CA   1 
ATOM 18656 C C    . LEU C 3 67  ? 108.705 174.456 121.716 1.00 234.21 ? 91  LEU C C    1 
ATOM 18657 O O    . LEU C 3 67  ? 109.192 173.789 120.795 1.00 232.56 ? 91  LEU C O    1 
ATOM 18658 C CB   . LEU C 3 67  ? 107.593 173.717 123.847 1.00 233.25 ? 91  LEU C CB   1 
ATOM 18659 C CG   . LEU C 3 67  ? 107.695 173.324 125.322 1.00 232.11 ? 91  LEU C CG   1 
ATOM 18660 C CD1  . LEU C 3 67  ? 106.311 173.144 125.931 1.00 231.60 ? 91  LEU C CD1  1 
ATOM 18661 C CD2  . LEU C 3 67  ? 108.526 172.066 125.492 1.00 230.13 ? 91  LEU C CD2  1 
ATOM 18662 H H    . LEU C 3 67  ? 109.091 175.523 124.489 1.00 231.74 ? 91  LEU C H    1 
ATOM 18663 H HA   . LEU C 3 67  ? 109.484 173.269 123.187 1.00 231.71 ? 91  LEU C HA   1 
ATOM 18664 H HB2  . LEU C 3 67  ? 107.008 174.489 123.789 1.00 231.94 ? 91  LEU C HB2  1 
ATOM 18665 H HB3  . LEU C 3 67  ? 107.192 172.970 123.378 1.00 231.81 ? 91  LEU C HB3  1 
ATOM 18666 H HG   . LEU C 3 67  ? 108.138 174.038 125.806 1.00 231.61 ? 91  LEU C HG   1 
ATOM 18667 H HD11 . LEU C 3 67  ? 106.408 172.891 126.863 1.00 231.55 ? 91  LEU C HD11 1 
ATOM 18668 H HD12 . LEU C 3 67  ? 105.826 173.981 125.864 1.00 231.70 ? 91  LEU C HD12 1 
ATOM 18669 H HD13 . LEU C 3 67  ? 105.841 172.448 125.446 1.00 231.69 ? 91  LEU C HD13 1 
ATOM 18670 H HD21 . LEU C 3 67  ? 109.448 172.265 125.268 1.00 231.40 ? 91  LEU C HD21 1 
ATOM 18671 H HD22 . LEU C 3 67  ? 108.182 171.377 124.903 1.00 231.64 ? 91  LEU C HD22 1 
ATOM 18672 H HD23 . LEU C 3 67  ? 108.467 171.776 126.415 1.00 231.39 ? 91  LEU C HD23 1 
ATOM 18673 N N    . VAL C 3 68  ? 107.970 175.547 121.492 1.00 252.46 ? 92  VAL C N    1 
ATOM 18674 C CA   . VAL C 3 68  ? 107.811 176.074 120.145 1.00 252.39 ? 92  VAL C CA   1 
ATOM 18675 C C    . VAL C 3 68  ? 109.182 176.379 119.556 1.00 252.50 ? 92  VAL C C    1 
ATOM 18676 O O    . VAL C 3 68  ? 110.099 176.822 120.260 1.00 252.37 ? 92  VAL C O    1 
ATOM 18677 C CB   . VAL C 3 68  ? 106.915 177.324 120.158 1.00 251.12 ? 92  VAL C CB   1 
ATOM 18678 C CG1  . VAL C 3 68  ? 107.595 178.469 120.899 1.00 250.41 ? 92  VAL C CG1  1 
ATOM 18679 C CG2  . VAL C 3 68  ? 106.554 177.735 118.737 1.00 250.85 ? 92  VAL C CG2  1 
ATOM 18680 H H    . VAL C 3 68  ? 107.558 175.994 122.101 1.00 250.65 ? 92  VAL C H    1 
ATOM 18681 H HA   . VAL C 3 68  ? 107.386 175.402 119.589 1.00 250.92 ? 92  VAL C HA   1 
ATOM 18682 H HB   . VAL C 3 68  ? 106.091 177.115 120.626 1.00 250.71 ? 92  VAL C HB   1 
ATOM 18683 H HG11 . VAL C 3 68  ? 106.953 179.183 121.030 1.00 250.74 ? 92  VAL C HG11 1 
ATOM 18684 H HG12 . VAL C 3 68  ? 107.910 178.146 121.758 1.00 250.63 ? 92  VAL C HG12 1 
ATOM 18685 H HG13 . VAL C 3 68  ? 108.343 178.791 120.373 1.00 250.92 ? 92  VAL C HG13 1 
ATOM 18686 H HG21 . VAL C 3 68  ? 105.761 178.292 118.764 1.00 250.82 ? 92  VAL C HG21 1 
ATOM 18687 H HG22 . VAL C 3 68  ? 106.382 176.939 118.210 1.00 250.84 ? 92  VAL C HG22 1 
ATOM 18688 H HG23 . VAL C 3 68  ? 107.293 178.234 118.356 1.00 250.87 ? 92  VAL C HG23 1 
ATOM 18689 N N    . SER C 3 69  ? 109.326 176.127 118.258 1.00 256.66 ? 93  SER C N    1 
ATOM 18690 C CA   . SER C 3 69  ? 110.616 176.228 117.583 1.00 256.54 ? 93  SER C CA   1 
ATOM 18691 C C    . SER C 3 69  ? 111.314 177.537 117.928 1.00 256.75 ? 93  SER C C    1 
ATOM 18692 O O    . SER C 3 69  ? 110.807 178.622 117.629 1.00 256.71 ? 93  SER C O    1 
ATOM 18693 C CB   . SER C 3 69  ? 110.419 176.114 116.070 1.00 255.94 ? 93  SER C CB   1 
ATOM 18694 O OG   . SER C 3 69  ? 111.607 175.677 115.435 1.00 255.22 ? 93  SER C OG   1 
ATOM 18695 H H    . SER C 3 69  ? 108.682 175.892 117.740 1.00 255.53 ? 93  SER C H    1 
ATOM 18696 H HA   . SER C 3 69  ? 111.184 175.496 117.871 1.00 255.56 ? 93  SER C HA   1 
ATOM 18697 H HB2  . SER C 3 69  ? 109.712 175.474 115.892 1.00 255.59 ? 93  SER C HB2  1 
ATOM 18698 H HB3  . SER C 3 69  ? 110.174 176.984 115.718 1.00 255.58 ? 93  SER C HB3  1 
ATOM 18699 H HG   . SER C 3 69  ? 111.840 174.930 115.743 1.00 255.43 ? 93  SER C HG   1 
ATOM 18700 N N    . GLY C 3 70  ? 112.478 177.430 118.562 1.00 255.53 ? 94  GLY C N    1 
ATOM 18701 C CA   . GLY C 3 70  ? 113.218 178.612 118.963 1.00 254.98 ? 94  GLY C CA   1 
ATOM 18702 C C    . GLY C 3 70  ? 114.573 178.235 119.521 1.00 254.94 ? 94  GLY C C    1 
ATOM 18703 O O    . GLY C 3 70  ? 114.921 177.057 119.631 1.00 255.26 ? 94  GLY C O    1 
ATOM 18704 H H    . GLY C 3 70  ? 112.856 176.686 118.770 1.00 254.73 ? 94  GLY C H    1 
ATOM 18705 H HA2  . GLY C 3 70  ? 113.345 179.197 118.200 1.00 254.70 ? 94  GLY C HA2  1 
ATOM 18706 H HA3  . GLY C 3 70  ? 112.723 179.091 119.646 1.00 254.69 ? 94  GLY C HA3  1 
ATOM 18707 N N    . ALA C 3 71  ? 115.338 179.265 119.875 1.00 256.44 ? 95  ALA C N    1 
ATOM 18708 C CA   . ALA C 3 71  ? 116.697 179.084 120.368 1.00 256.63 ? 95  ALA C CA   1 
ATOM 18709 C C    . ALA C 3 71  ? 117.091 180.303 121.188 1.00 257.61 ? 95  ALA C C    1 
ATOM 18710 O O    . ALA C 3 71  ? 116.443 181.349 121.129 1.00 257.61 ? 95  ALA C O    1 
ATOM 18711 C CB   . ALA C 3 71  ? 117.687 178.864 119.219 1.00 256.02 ? 95  ALA C CB   1 
ATOM 18712 H H    . ALA C 3 71  ? 115.088 180.088 119.839 1.00 256.22 ? 95  ALA C H    1 
ATOM 18713 H HA   . ALA C 3 71  ? 116.726 178.306 120.947 1.00 256.17 ? 95  ALA C HA   1 
ATOM 18714 H HB1  . ALA C 3 71  ? 117.426 178.070 118.727 1.00 256.06 ? 95  ALA C HB1  1 
ATOM 18715 H HB2  . ALA C 3 71  ? 118.576 178.746 119.589 1.00 256.09 ? 95  ALA C HB2  1 
ATOM 18716 H HB3  . ALA C 3 71  ? 117.670 179.638 118.635 1.00 256.18 ? 95  ALA C HB3  1 
ATOM 18717 N N    . ARG C 3 72  ? 118.167 180.147 121.960 1.00 255.78 ? 96  ARG C N    1 
ATOM 18718 C CA   . ARG C 3 72  ? 118.738 181.246 122.743 1.00 255.16 ? 96  ARG C CA   1 
ATOM 18719 C C    . ARG C 3 72  ? 117.712 181.785 123.736 1.00 255.59 ? 96  ARG C C    1 
ATOM 18720 O O    . ARG C 3 72  ? 117.628 182.987 124.000 1.00 254.74 ? 96  ARG C O    1 
ATOM 18721 C CB   . ARG C 3 72  ? 119.292 182.353 121.845 1.00 254.46 ? 96  ARG C CB   1 
ATOM 18722 C CG   . ARG C 3 72  ? 120.319 181.848 120.839 1.00 254.19 ? 96  ARG C CG   1 
ATOM 18723 C CD   . ARG C 3 72  ? 120.645 182.880 119.774 1.00 254.22 ? 96  ARG C CD   1 
ATOM 18724 N NE   . ARG C 3 72  ? 119.568 183.051 118.807 1.00 254.06 ? 96  ARG C NE   1 
ATOM 18725 C CZ   . ARG C 3 72  ? 119.393 182.288 117.736 1.00 254.15 ? 96  ARG C CZ   1 
ATOM 18726 N NH1  . ARG C 3 72  ? 120.202 181.276 117.467 1.00 254.09 ? 96  ARG C NH1  1 
ATOM 18727 N NH2  . ARG C 3 72  ? 118.385 182.552 116.910 1.00 254.11 ? 96  ARG C NH2  1 
ATOM 18728 H H    . ARG C 3 72  ? 118.590 179.404 122.050 1.00 254.14 ? 96  ARG C H    1 
ATOM 18729 H HA   . ARG C 3 72  ? 119.481 180.896 123.260 1.00 254.09 ? 96  ARG C HA   1 
ATOM 18730 H HB2  . ARG C 3 72  ? 118.560 182.754 121.350 1.00 254.15 ? 96  ARG C HB2  1 
ATOM 18731 H HB3  . ARG C 3 72  ? 119.722 183.022 122.400 1.00 254.04 ? 96  ARG C HB3  1 
ATOM 18732 H HG2  . ARG C 3 72  ? 121.140 181.630 121.308 1.00 253.98 ? 96  ARG C HG2  1 
ATOM 18733 H HG3  . ARG C 3 72  ? 119.971 181.059 120.395 1.00 254.08 ? 96  ARG C HG3  1 
ATOM 18734 H HD2  . ARG C 3 72  ? 120.802 183.735 120.203 1.00 253.99 ? 96  ARG C HD2  1 
ATOM 18735 H HD3  . ARG C 3 72  ? 121.442 182.600 119.297 1.00 254.07 ? 96  ARG C HD3  1 
ATOM 18736 H HE   . ARG C 3 72  ? 119.058 183.737 118.897 1.00 253.95 ? 96  ARG C HE   1 
ATOM 18737 H HH11 . ARG C 3 72  ? 120.858 181.093 117.991 1.00 254.05 ? 96  ARG C HH11 1 
ATOM 18738 H HH12 . ARG C 3 72  ? 120.068 180.796 116.766 1.00 253.97 ? 96  ARG C HH12 1 
ATOM 18739 H HH21 . ARG C 3 72  ? 117.856 183.208 117.074 1.00 254.01 ? 96  ARG C HH21 1 
ATOM 18740 H HH22 . ARG C 3 72  ? 118.263 182.065 116.212 1.00 254.03 ? 96  ARG C HH22 1 
ATOM 18741 N N    . THR C 3 73  ? 116.932 180.863 124.285 1.00 243.73 ? 97  THR C N    1 
ATOM 18742 C CA   . THR C 3 73  ? 116.038 181.119 125.402 1.00 241.47 ? 97  THR C CA   1 
ATOM 18743 C C    . THR C 3 73  ? 116.863 181.390 126.655 1.00 240.98 ? 97  THR C C    1 
ATOM 18744 O O    . THR C 3 73  ? 117.950 180.836 126.839 1.00 241.56 ? 97  THR C O    1 
ATOM 18745 C CB   . THR C 3 73  ? 115.090 179.945 125.625 1.00 240.53 ? 97  THR C CB   1 
ATOM 18746 O OG1  . THR C 3 73  ? 114.616 179.464 124.361 1.00 240.09 ? 97  THR C OG1  1 
ATOM 18747 C CG2  . THR C 3 73  ? 113.901 180.388 126.458 1.00 239.35 ? 97  THR C CG2  1 
ATOM 18748 H H    . THR C 3 73  ? 116.905 180.047 124.016 1.00 240.93 ? 97  THR C H    1 
ATOM 18749 H HA   . THR C 3 73  ? 115.507 181.908 125.211 1.00 240.44 ? 97  THR C HA   1 
ATOM 18750 H HB   . THR C 3 73  ? 115.552 179.233 126.095 1.00 240.13 ? 97  THR C HB   1 
ATOM 18751 H HG1  . THR C 3 73  ? 115.243 179.101 123.935 1.00 240.43 ? 97  THR C HG1  1 
ATOM 18752 H HG21 . THR C 3 73  ? 113.499 181.179 126.069 1.00 240.13 ? 97  THR C HG21 1 
ATOM 18753 H HG22 . THR C 3 73  ? 114.189 180.595 127.361 1.00 239.73 ? 97  THR C HG22 1 
ATOM 18754 H HG23 . THR C 3 73  ? 113.236 179.683 126.490 1.00 239.74 ? 97  THR C HG23 1 
ATOM 18755 N N    . GLN C 3 74  ? 116.341 182.251 127.525 1.00 236.54 ? 98  GLN C N    1 
ATOM 18756 C CA   . GLN C 3 74  ? 117.095 182.684 128.692 1.00 236.69 ? 98  GLN C CA   1 
ATOM 18757 C C    . GLN C 3 74  ? 116.126 182.989 129.820 1.00 236.62 ? 98  GLN C C    1 
ATOM 18758 O O    . GLN C 3 74  ? 114.927 183.193 129.611 1.00 236.61 ? 98  GLN C O    1 
ATOM 18759 C CB   . GLN C 3 74  ? 117.928 183.945 128.413 1.00 235.85 ? 98  GLN C CB   1 
ATOM 18760 C CG   . GLN C 3 74  ? 118.711 183.957 127.112 1.00 236.94 ? 98  GLN C CG   1 
ATOM 18761 C CD   . GLN C 3 74  ? 119.905 183.028 127.136 1.00 237.47 ? 98  GLN C CD   1 
ATOM 18762 O OE1  . GLN C 3 74  ? 120.661 182.995 128.108 1.00 236.45 ? 98  GLN C OE1  1 
ATOM 18763 N NE2  . GLN C 3 74  ? 120.091 182.276 126.059 1.00 238.16 ? 98  GLN C NE2  1 
ATOM 18764 H H    . GLN C 3 74  ? 115.556 182.595 127.462 1.00 236.40 ? 98  GLN C H    1 
ATOM 18765 H HA   . GLN C 3 74  ? 117.690 181.975 128.979 1.00 236.48 ? 98  GLN C HA   1 
ATOM 18766 H HB2  . GLN C 3 74  ? 117.329 184.708 128.398 1.00 236.29 ? 98  GLN C HB2  1 
ATOM 18767 H HB3  . GLN C 3 74  ? 118.567 184.052 129.136 1.00 236.28 ? 98  GLN C HB3  1 
ATOM 18768 H HG2  . GLN C 3 74  ? 118.132 183.693 126.382 1.00 236.65 ? 98  GLN C HG2  1 
ATOM 18769 H HG3  . GLN C 3 74  ? 119.040 184.857 126.958 1.00 236.52 ? 98  GLN C HG3  1 
ATOM 18770 H HE21 . GLN C 3 74  ? 119.544 182.330 125.399 1.00 236.90 ? 98  GLN C HE21 1 
ATOM 18771 H HE22 . GLN C 3 74  ? 120.757 181.733 126.023 1.00 236.65 ? 98  GLN C HE22 1 
ATOM 18772 N N    . PHE C 3 75  ? 116.680 183.014 131.030 1.00 216.35 ? 99  PHE C N    1 
ATOM 18773 C CA   . PHE C 3 75  ? 115.969 183.416 132.240 1.00 215.38 ? 99  PHE C CA   1 
ATOM 18774 C C    . PHE C 3 75  ? 116.773 184.465 132.998 1.00 215.17 ? 99  PHE C C    1 
ATOM 18775 O O    . PHE C 3 75  ? 117.861 184.186 133.509 1.00 215.39 ? 99  PHE C O    1 
ATOM 18776 C CB   . PHE C 3 75  ? 115.735 182.182 133.102 1.00 214.73 ? 99  PHE C CB   1 
ATOM 18777 C CG   . PHE C 3 75  ? 116.954 181.303 133.216 1.00 214.85 ? 99  PHE C CG   1 
ATOM 18778 C CD1  . PHE C 3 75  ? 117.196 180.314 132.278 1.00 214.17 ? 99  PHE C CD1  1 
ATOM 18779 C CD2  . PHE C 3 75  ? 117.855 181.462 134.256 1.00 214.64 ? 99  PHE C CD2  1 
ATOM 18780 C CE1  . PHE C 3 75  ? 118.314 179.512 132.366 1.00 213.31 ? 99  PHE C CE1  1 
ATOM 18781 C CE2  . PHE C 3 75  ? 118.976 180.656 134.351 1.00 213.96 ? 99  PHE C CE2  1 
ATOM 18782 C CZ   . PHE C 3 75  ? 119.202 179.679 133.404 1.00 214.07 ? 99  PHE C CZ   1 
ATOM 18783 H H    . PHE C 3 75  ? 117.499 182.797 131.178 1.00 214.70 ? 99  PHE C H    1 
ATOM 18784 H HA   . PHE C 3 75  ? 115.108 183.795 132.004 1.00 214.41 ? 99  PHE C HA   1 
ATOM 18785 H HB2  . PHE C 3 75  ? 115.486 182.463 133.997 1.00 214.11 ? 99  PHE C HB2  1 
ATOM 18786 H HB3  . PHE C 3 75  ? 115.022 181.653 132.710 1.00 214.21 ? 99  PHE C HB3  1 
ATOM 18787 H HD1  . PHE C 3 75  ? 116.604 180.199 131.571 1.00 214.07 ? 99  PHE C HD1  1 
ATOM 18788 H HD2  . PHE C 3 75  ? 117.708 182.120 134.896 1.00 214.09 ? 99  PHE C HD2  1 
ATOM 18789 H HE1  . PHE C 3 75  ? 118.465 178.855 131.728 1.00 213.67 ? 99  PHE C HE1  1 
ATOM 18790 H HE2  . PHE C 3 75  ? 119.575 180.770 135.053 1.00 214.04 ? 99  PHE C HE2  1 
ATOM 18791 H HZ   . PHE C 3 75  ? 119.953 179.135 133.464 1.00 214.22 ? 99  PHE C HZ   1 
ATOM 18792 N N    . THR C 3 76  ? 116.230 185.675 133.050 1.00 232.04 ? 100 THR C N    1 
ATOM 18793 C CA   . THR C 3 76  ? 116.869 186.780 133.739 1.00 233.17 ? 100 THR C CA   1 
ATOM 18794 C C    . THR C 3 76  ? 116.502 186.709 135.229 1.00 233.69 ? 100 THR C C    1 
ATOM 18795 O O    . THR C 3 76  ? 115.764 185.824 135.674 1.00 232.65 ? 100 THR C O    1 
ATOM 18796 C CB   . THR C 3 76  ? 116.452 188.088 133.058 1.00 233.07 ? 100 THR C CB   1 
ATOM 18797 O OG1  . THR C 3 76  ? 117.050 188.149 131.758 1.00 232.87 ? 100 THR C OG1  1 
ATOM 18798 C CG2  . THR C 3 76  ? 116.881 189.334 133.826 1.00 232.11 ? 100 THR C CG2  1 
ATOM 18799 H H    . THR C 3 76  ? 115.478 185.881 132.688 1.00 231.85 ? 100 THR C H    1 
ATOM 18800 H HA   . THR C 3 76  ? 117.831 186.691 133.661 1.00 232.03 ? 100 THR C HA   1 
ATOM 18801 H HB   . THR C 3 76  ? 115.491 188.095 132.968 1.00 232.25 ? 100 THR C HB   1 
ATOM 18802 H HG1  . THR C 3 76  ? 117.886 188.159 131.825 1.00 232.06 ? 100 THR C HG1  1 
ATOM 18803 H HG21 . THR C 3 76  ? 116.816 190.110 133.247 1.00 232.03 ? 100 THR C HG21 1 
ATOM 18804 H HG22 . THR C 3 76  ? 117.800 189.246 134.121 1.00 232.04 ? 100 THR C HG22 1 
ATOM 18805 H HG23 . THR C 3 76  ? 116.306 189.474 134.593 1.00 232.11 ? 100 THR C HG23 1 
ATOM 18806 N N    . GLY C 3 77  ? 117.030 187.647 136.010 1.00 241.48 ? 101 GLY C N    1 
ATOM 18807 C CA   . GLY C 3 77  ? 116.623 187.856 137.385 1.00 241.00 ? 101 GLY C CA   1 
ATOM 18808 C C    . GLY C 3 77  ? 115.138 187.694 137.644 1.00 241.25 ? 101 GLY C C    1 
ATOM 18809 O O    . GLY C 3 77  ? 114.719 186.688 138.225 1.00 240.41 ? 101 GLY C O    1 
ATOM 18810 H H    . GLY C 3 77  ? 117.663 188.173 135.768 1.00 240.32 ? 101 GLY C H    1 
ATOM 18811 H HA2  . GLY C 3 77  ? 117.090 187.217 137.948 1.00 240.45 ? 101 GLY C HA2  1 
ATOM 18812 H HA3  . GLY C 3 77  ? 116.882 188.747 137.664 1.00 240.39 ? 101 GLY C HA3  1 
ATOM 18813 N N    . ASP C 3 78  ? 114.328 188.659 137.210 1.00 233.76 ? 102 ASP C N    1 
ATOM 18814 C CA   . ASP C 3 78  ? 112.887 188.609 137.418 1.00 232.56 ? 102 ASP C CA   1 
ATOM 18815 C C    . ASP C 3 78  ? 112.091 188.465 136.129 1.00 232.25 ? 102 ASP C C    1 
ATOM 18816 O O    . ASP C 3 78  ? 110.857 188.511 136.173 1.00 231.22 ? 102 ASP C O    1 
ATOM 18817 C CB   . ASP C 3 78  ? 112.423 189.875 138.148 1.00 231.66 ? 102 ASP C CB   1 
ATOM 18818 C CG   . ASP C 3 78  ? 112.905 191.144 137.474 1.00 232.04 ? 102 ASP C CG   1 
ATOM 18819 O OD1  . ASP C 3 78  ? 113.446 191.053 136.352 1.00 232.62 ? 102 ASP C OD1  1 
ATOM 18820 O OD2  . ASP C 3 78  ? 112.743 192.232 138.065 1.00 231.45 ? 102 ASP C OD2  1 
ATOM 18821 H H    . ASP C 3 78  ? 114.596 189.360 136.791 1.00 231.78 ? 102 ASP C H    1 
ATOM 18822 H HA   . ASP C 3 78  ? 112.673 187.850 137.982 1.00 231.60 ? 102 ASP C HA   1 
ATOM 18823 H HB2  . ASP C 3 78  ? 111.454 189.894 138.172 1.00 231.41 ? 102 ASP C HB2  1 
ATOM 18824 H HB3  . ASP C 3 78  ? 112.780 189.869 139.048 1.00 231.48 ? 102 ASP C HB3  1 
ATOM 18825 N N    . THR C 3 79  ? 112.753 188.295 134.989 1.00 227.68 ? 103 THR C N    1 
ATOM 18826 C CA   . THR C 3 79  ? 112.085 188.262 133.698 1.00 226.56 ? 103 THR C CA   1 
ATOM 18827 C C    . THR C 3 79  ? 112.635 187.085 132.905 1.00 226.62 ? 103 THR C C    1 
ATOM 18828 O O    . THR C 3 79  ? 113.717 186.566 133.192 1.00 226.45 ? 103 THR C O    1 
ATOM 18829 C CB   . THR C 3 79  ? 112.247 189.580 132.918 1.00 225.46 ? 103 THR C CB   1 
ATOM 18830 O OG1  . THR C 3 79  ? 111.670 189.438 131.614 1.00 224.89 ? 103 THR C OG1  1 
ATOM 18831 C CG2  . THR C 3 79  ? 113.707 189.977 132.784 1.00 225.36 ? 103 THR C CG2  1 
ATOM 18832 H H    . THR C 3 79  ? 113.605 188.193 134.938 1.00 225.83 ? 103 THR C H    1 
ATOM 18833 H HA   . THR C 3 79  ? 111.139 188.108 133.835 1.00 225.42 ? 103 THR C HA   1 
ATOM 18834 H HB   . THR C 3 79  ? 111.785 190.288 133.394 1.00 225.27 ? 103 THR C HB   1 
ATOM 18835 H HG1  . THR C 3 79  ? 110.858 189.233 131.680 1.00 225.18 ? 103 THR C HG1  1 
ATOM 18836 H HG21 . THR C 3 79  ? 113.771 190.925 132.585 1.00 225.14 ? 103 THR C HG21 1 
ATOM 18837 H HG22 . THR C 3 79  ? 114.183 189.798 133.608 1.00 225.49 ? 103 THR C HG22 1 
ATOM 18838 H HG23 . THR C 3 79  ? 114.118 189.479 132.061 1.00 225.28 ? 103 THR C HG23 1 
ATOM 18839 N N    . ALA C 3 80  ? 111.869 186.657 131.906 1.00 222.63 ? 104 ALA C N    1 
ATOM 18840 C CA   . ALA C 3 80  ? 112.272 185.563 131.035 1.00 221.35 ? 104 ALA C CA   1 
ATOM 18841 C C    . ALA C 3 80  ? 111.931 185.906 129.595 1.00 221.45 ? 104 ALA C C    1 
ATOM 18842 O O    . ALA C 3 80  ? 110.894 186.515 129.320 1.00 221.43 ? 104 ALA C O    1 
ATOM 18843 C CB   . ALA C 3 80  ? 111.591 184.248 131.435 1.00 219.33 ? 104 ALA C CB   1 
ATOM 18844 H H    . ALA C 3 80  ? 111.100 186.990 131.711 1.00 220.90 ? 104 ALA C H    1 
ATOM 18845 H HA   . ALA C 3 80  ? 113.231 185.439 131.097 1.00 220.74 ? 104 ALA C HA   1 
ATOM 18846 H HB1  . ALA C 3 80  ? 111.859 184.017 132.338 1.00 220.35 ? 104 ALA C HB1  1 
ATOM 18847 H HB2  . ALA C 3 80  ? 110.630 184.365 131.395 1.00 220.41 ? 104 ALA C HB2  1 
ATOM 18848 H HB3  . ALA C 3 80  ? 111.867 183.551 130.820 1.00 220.24 ? 104 ALA C HB3  1 
ATOM 18849 N N    . SER C 3 81  ? 112.812 185.507 128.682 1.00 227.26 ? 105 SER C N    1 
ATOM 18850 C CA   . SER C 3 81  ? 112.674 185.811 127.268 1.00 227.26 ? 105 SER C CA   1 
ATOM 18851 C C    . SER C 3 81  ? 112.877 184.541 126.459 1.00 228.05 ? 105 SER C C    1 
ATOM 18852 O O    . SER C 3 81  ? 113.766 183.737 126.755 1.00 227.90 ? 105 SER C O    1 
ATOM 18853 C CB   . SER C 3 81  ? 113.682 186.878 126.824 1.00 226.42 ? 105 SER C CB   1 
ATOM 18854 O OG   . SER C 3 81  ? 115.007 186.376 126.870 1.00 226.35 ? 105 SER C OG   1 
ATOM 18855 H H    . SER C 3 81  ? 113.516 185.048 128.866 1.00 226.60 ? 105 SER C H    1 
ATOM 18856 H HA   . SER C 3 81  ? 111.780 186.145 127.093 1.00 226.53 ? 105 SER C HA   1 
ATOM 18857 H HB2  . SER C 3 81  ? 113.478 187.145 125.914 1.00 226.41 ? 105 SER C HB2  1 
ATOM 18858 H HB3  . SER C 3 81  ? 113.614 187.642 127.416 1.00 226.41 ? 105 SER C HB3  1 
ATOM 18859 H HG   . SER C 3 81  ? 115.547 186.968 126.618 1.00 226.46 ? 105 SER C HG   1 
ATOM 18860 N N    . LEU C 3 82  ? 112.045 184.373 125.436 1.00 238.74 ? 106 LEU C N    1 
ATOM 18861 C CA   . LEU C 3 82  ? 112.123 183.249 124.515 1.00 238.94 ? 106 LEU C CA   1 
ATOM 18862 C C    . LEU C 3 82  ? 112.154 183.809 123.104 1.00 238.82 ? 106 LEU C C    1 
ATOM 18863 O O    . LEU C 3 82  ? 111.330 184.661 122.755 1.00 238.37 ? 106 LEU C O    1 
ATOM 18864 C CB   . LEU C 3 82  ? 110.941 182.289 124.698 1.00 238.52 ? 106 LEU C CB   1 
ATOM 18865 C CG   . LEU C 3 82  ? 110.620 181.345 123.535 1.00 238.43 ? 106 LEU C CG   1 
ATOM 18866 C CD1  . LEU C 3 82  ? 111.787 180.406 123.267 1.00 237.60 ? 106 LEU C CD1  1 
ATOM 18867 C CD2  . LEU C 3 82  ? 109.359 180.553 123.834 1.00 237.75 ? 106 LEU C CD2  1 
ATOM 18868 H H    . LEU C 3 82  ? 111.406 184.917 125.251 1.00 237.63 ? 106 LEU C H    1 
ATOM 18869 H HA   . LEU C 3 82  ? 112.947 182.760 124.665 1.00 237.81 ? 106 LEU C HA   1 
ATOM 18870 H HB2  . LEU C 3 82  ? 111.121 181.735 125.473 1.00 237.84 ? 106 LEU C HB2  1 
ATOM 18871 H HB3  . LEU C 3 82  ? 110.145 182.819 124.863 1.00 237.67 ? 106 LEU C HB3  1 
ATOM 18872 H HG   . LEU C 3 82  ? 110.458 181.863 122.731 1.00 237.76 ? 106 LEU C HG   1 
ATOM 18873 H HD11 . LEU C 3 82  ? 112.574 180.930 123.054 1.00 237.65 ? 106 LEU C HD11 1 
ATOM 18874 H HD12 . LEU C 3 82  ? 111.562 179.829 122.521 1.00 237.71 ? 106 LEU C HD12 1 
ATOM 18875 H HD13 . LEU C 3 82  ? 111.950 179.873 124.061 1.00 237.64 ? 106 LEU C HD13 1 
ATOM 18876 H HD21 . LEU C 3 82  ? 108.625 181.171 123.978 1.00 237.65 ? 106 LEU C HD21 1 
ATOM 18877 H HD22 . LEU C 3 82  ? 109.505 180.019 124.630 1.00 237.67 ? 106 LEU C HD22 1 
ATOM 18878 H HD23 . LEU C 3 82  ? 109.164 179.976 123.079 1.00 237.70 ? 106 LEU C HD23 1 
ATOM 18879 N N    . LEU C 3 83  ? 113.098 183.335 122.299 1.00 252.92 ? 107 LEU C N    1 
ATOM 18880 C CA   . LEU C 3 83  ? 113.196 183.733 120.904 1.00 253.60 ? 107 LEU C CA   1 
ATOM 18881 C C    . LEU C 3 83  ? 112.601 182.652 120.012 1.00 254.27 ? 107 LEU C C    1 
ATOM 18882 O O    . LEU C 3 83  ? 112.935 181.471 120.148 1.00 254.01 ? 107 LEU C O    1 
ATOM 18883 C CB   . LEU C 3 83  ? 114.663 183.977 120.541 1.00 253.36 ? 107 LEU C CB   1 
ATOM 18884 C CG   . LEU C 3 83  ? 115.015 184.297 119.091 1.00 253.57 ? 107 LEU C CG   1 
ATOM 18885 C CD1  . LEU C 3 83  ? 114.347 185.572 118.682 1.00 253.80 ? 107 LEU C CD1  1 
ATOM 18886 C CD2  . LEU C 3 83  ? 116.519 184.405 118.914 1.00 252.81 ? 107 LEU C CD2  1 
ATOM 18887 H H    . LEU C 3 83  ? 113.701 182.773 122.542 1.00 252.60 ? 107 LEU C H    1 
ATOM 18888 H HA   . LEU C 3 83  ? 112.702 184.556 120.764 1.00 252.87 ? 107 LEU C HA   1 
ATOM 18889 H HB2  . LEU C 3 83  ? 114.979 184.722 121.075 1.00 252.96 ? 107 LEU C HB2  1 
ATOM 18890 H HB3  . LEU C 3 83  ? 115.160 183.184 120.782 1.00 252.96 ? 107 LEU C HB3  1 
ATOM 18891 H HG   . LEU C 3 83  ? 114.692 183.586 118.515 1.00 253.14 ? 107 LEU C HG   1 
ATOM 18892 H HD11 . LEU C 3 83  ? 113.394 185.476 118.827 1.00 253.03 ? 107 LEU C HD11 1 
ATOM 18893 H HD12 . LEU C 3 83  ? 114.693 186.300 119.221 1.00 253.02 ? 107 LEU C HD12 1 
ATOM 18894 H HD13 . LEU C 3 83  ? 114.529 185.735 117.743 1.00 253.03 ? 107 LEU C HD13 1 
ATOM 18895 H HD21 . LEU C 3 83  ? 116.865 185.054 119.546 1.00 252.94 ? 107 LEU C HD21 1 
ATOM 18896 H HD22 . LEU C 3 83  ? 116.708 184.694 118.007 1.00 252.95 ? 107 LEU C HD22 1 
ATOM 18897 H HD23 . LEU C 3 83  ? 116.919 183.537 119.077 1.00 253.01 ? 107 LEU C HD23 1 
ATOM 18898 N N    . VAL C 3 84  ? 111.722 183.068 119.106 1.00 256.10 ? 108 VAL C N    1 
ATOM 18899 C CA   . VAL C 3 84  ? 111.018 182.162 118.214 1.00 255.79 ? 108 VAL C CA   1 
ATOM 18900 C C    . VAL C 3 84  ? 111.490 182.391 116.780 1.00 255.82 ? 108 VAL C C    1 
ATOM 18901 O O    . VAL C 3 84  ? 112.191 183.355 116.472 1.00 255.57 ? 108 VAL C O    1 
ATOM 18902 C CB   . VAL C 3 84  ? 109.487 182.309 118.329 1.00 254.79 ? 108 VAL C CB   1 
ATOM 18903 C CG1  . VAL C 3 84  ? 109.014 181.850 119.701 1.00 253.80 ? 108 VAL C CG1  1 
ATOM 18904 C CG2  . VAL C 3 84  ? 109.060 183.746 118.067 1.00 254.96 ? 108 VAL C CG2  1 
ATOM 18905 H H    . VAL C 3 84  ? 111.514 183.894 118.988 1.00 254.82 ? 108 VAL C H    1 
ATOM 18906 H HA   . VAL C 3 84  ? 111.243 181.249 118.453 1.00 254.89 ? 108 VAL C HA   1 
ATOM 18907 H HB   . VAL C 3 84  ? 109.065 181.744 117.663 1.00 254.81 ? 108 VAL C HB   1 
ATOM 18908 H HG11 . VAL C 3 84  ? 109.537 181.080 119.973 1.00 254.56 ? 108 VAL C HG11 1 
ATOM 18909 H HG12 . VAL C 3 84  ? 109.133 182.572 120.338 1.00 254.47 ? 108 VAL C HG12 1 
ATOM 18910 H HG13 . VAL C 3 84  ? 108.077 181.605 119.646 1.00 254.53 ? 108 VAL C HG13 1 
ATOM 18911 H HG21 . VAL C 3 84  ? 109.517 184.081 117.280 1.00 254.78 ? 108 VAL C HG21 1 
ATOM 18912 H HG22 . VAL C 3 84  ? 108.101 183.765 117.924 1.00 254.75 ? 108 VAL C HG22 1 
ATOM 18913 H HG23 . VAL C 3 84  ? 109.286 184.288 118.840 1.00 254.69 ? 108 VAL C HG23 1 
ATOM 18914 N N    . GLU C 3 85  ? 111.090 181.481 115.899 1.00 257.33 ? 109 GLU C N    1 
ATOM 18915 C CA   . GLU C 3 85  ? 111.514 181.467 114.506 1.00 257.30 ? 109 GLU C CA   1 
ATOM 18916 C C    . GLU C 3 85  ? 110.352 180.901 113.694 1.00 257.96 ? 109 GLU C C    1 
ATOM 18917 O O    . GLU C 3 85  ? 109.231 180.777 114.198 1.00 258.43 ? 109 GLU C O    1 
ATOM 18918 C CB   . GLU C 3 85  ? 112.818 180.665 114.363 1.00 256.86 ? 109 GLU C CB   1 
ATOM 18919 C CG   . GLU C 3 85  ? 113.569 180.812 113.034 1.00 256.44 ? 109 GLU C CG   1 
ATOM 18920 C CD   . GLU C 3 85  ? 113.534 182.222 112.473 1.00 256.57 ? 109 GLU C CD   1 
ATOM 18921 O OE1  . GLU C 3 85  ? 113.681 183.182 113.258 1.00 256.75 ? 109 GLU C OE1  1 
ATOM 18922 O OE2  . GLU C 3 85  ? 113.358 182.370 111.245 1.00 256.28 ? 109 GLU C OE2  1 
ATOM 18923 H H    . GLU C 3 85  ? 110.552 180.838 116.094 1.00 256.36 ? 109 GLU C H    1 
ATOM 18924 H HA   . GLU C 3 85  ? 111.666 182.380 114.221 1.00 256.28 ? 109 GLU C HA   1 
ATOM 18925 H HB2  . GLU C 3 85  ? 113.424 180.943 115.068 1.00 256.23 ? 109 GLU C HB2  1 
ATOM 18926 H HB3  . GLU C 3 85  ? 112.609 179.724 114.472 1.00 256.28 ? 109 GLU C HB3  1 
ATOM 18927 H HG2  . GLU C 3 85  ? 114.499 180.582 113.181 1.00 256.02 ? 109 GLU C HG2  1 
ATOM 18928 H HG3  . GLU C 3 85  ? 113.188 180.210 112.378 1.00 256.03 ? 109 GLU C HG3  1 
ATOM 18929 N N    . ASN C 3 86  ? 110.607 180.564 112.429 1.00 258.34 ? 110 ASN C N    1 
ATOM 18930 C CA   . ASN C 3 86  ? 109.606 179.921 111.583 1.00 258.03 ? 110 ASN C CA   1 
ATOM 18931 C C    . ASN C 3 86  ? 108.524 180.888 111.102 1.00 257.70 ? 110 ASN C C    1 
ATOM 18932 O O    . ASN C 3 86  ? 107.381 180.481 110.886 1.00 257.55 ? 110 ASN C O    1 
ATOM 18933 C CB   . ASN C 3 86  ? 108.963 178.729 112.302 1.00 257.76 ? 110 ASN C CB   1 
ATOM 18934 C CG   . ASN C 3 86  ? 108.571 177.613 111.350 1.00 256.98 ? 110 ASN C CG   1 
ATOM 18935 O OD1  . ASN C 3 86  ? 109.428 176.959 110.755 1.00 256.35 ? 110 ASN C OD1  1 
ATOM 18936 N ND2  . ASN C 3 86  ? 107.271 177.380 111.214 1.00 256.46 ? 110 ASN C ND2  1 
ATOM 18937 H H    . ASN C 3 86  ? 111.348 180.712 112.027 1.00 256.64 ? 110 ASN C H    1 
ATOM 18938 H HA   . ASN C 3 86  ? 110.052 179.575 110.794 1.00 256.67 ? 110 ASN C HA   1 
ATOM 18939 H HB2  . ASN C 3 86  ? 109.594 178.367 112.943 1.00 256.66 ? 110 ASN C HB2  1 
ATOM 18940 H HB3  . ASN C 3 86  ? 108.162 179.029 112.759 1.00 256.71 ? 110 ASN C HB3  1 
ATOM 18941 H HD21 . ASN C 3 86  ? 106.701 177.855 111.649 1.00 256.57 ? 110 ASN C HD21 1 
ATOM 18942 H HD22 . ASN C 3 86  ? 106.999 176.756 110.688 1.00 256.40 ? 110 ASN C HD22 1 
ATOM 18943 N N    . GLY C 3 87  ? 108.853 182.168 110.924 1.00 268.01 ? 111 GLY C N    1 
ATOM 18944 C CA   . GLY C 3 87  ? 107.907 183.046 110.258 1.00 268.09 ? 111 GLY C CA   1 
ATOM 18945 C C    . GLY C 3 87  ? 106.612 183.266 111.011 1.00 268.59 ? 111 GLY C C    1 
ATOM 18946 O O    . GLY C 3 87  ? 105.528 183.087 110.447 1.00 268.35 ? 111 GLY C O    1 
ATOM 18947 H H    . GLY C 3 87  ? 109.590 182.537 111.169 1.00 267.58 ? 111 GLY C H    1 
ATOM 18948 H HA2  . GLY C 3 87  ? 108.322 183.911 110.118 1.00 267.85 ? 111 GLY C HA2  1 
ATOM 18949 H HA3  . GLY C 3 87  ? 107.688 182.672 109.391 1.00 267.75 ? 111 GLY C HA3  1 
ATOM 18950 N N    . ARG C 3 88  ? 106.702 183.653 112.286 1.00 264.96 ? 112 ARG C N    1 
ATOM 18951 C CA   . ARG C 3 88  ? 105.490 183.924 113.051 1.00 264.48 ? 112 ARG C CA   1 
ATOM 18952 C C    . ARG C 3 88  ? 104.908 185.286 112.690 1.00 264.81 ? 112 ARG C C    1 
ATOM 18953 O O    . ARG C 3 88  ? 103.713 185.403 112.399 1.00 264.65 ? 112 ARG C O    1 
ATOM 18954 C CB   . ARG C 3 88  ? 105.809 183.920 114.548 1.00 264.06 ? 112 ARG C CB   1 
ATOM 18955 C CG   . ARG C 3 88  ? 106.637 182.755 115.065 1.00 263.78 ? 112 ARG C CG   1 
ATOM 18956 C CD   . ARG C 3 88  ? 106.082 181.384 114.767 1.00 263.57 ? 112 ARG C CD   1 
ATOM 18957 N NE   . ARG C 3 88  ? 107.003 180.370 115.269 1.00 263.70 ? 112 ARG C NE   1 
ATOM 18958 C CZ   . ARG C 3 88  ? 106.792 179.063 115.227 1.00 263.30 ? 112 ARG C CZ   1 
ATOM 18959 N NH1  . ARG C 3 88  ? 105.685 178.556 114.709 1.00 263.40 ? 112 ARG C NH1  1 
ATOM 18960 N NH2  . ARG C 3 88  ? 107.715 178.242 115.719 1.00 263.07 ? 112 ARG C NH2  1 
ATOM 18961 H H    . ARG C 3 88  ? 107.436 183.764 112.719 1.00 263.63 ? 112 ARG C H    1 
ATOM 18962 H HA   . ARG C 3 88  ? 104.825 183.241 112.870 1.00 263.63 ? 112 ARG C HA   1 
ATOM 18963 H HB2  . ARG C 3 88  ? 106.296 184.733 114.757 1.00 263.54 ? 112 ARG C HB2  1 
ATOM 18964 H HB3  . ARG C 3 88  ? 104.971 183.916 115.037 1.00 263.57 ? 112 ARG C HB3  1 
ATOM 18965 H HG2  . ARG C 3 88  ? 107.522 182.806 114.670 1.00 263.49 ? 112 ARG C HG2  1 
ATOM 18966 H HG3  . ARG C 3 88  ? 106.710 182.836 116.029 1.00 263.47 ? 112 ARG C HG3  1 
ATOM 18967 H HD2  . ARG C 3 88  ? 105.227 181.274 115.213 1.00 263.46 ? 112 ARG C HD2  1 
ATOM 18968 H HD3  . ARG C 3 88  ? 105.987 181.271 113.809 1.00 263.51 ? 112 ARG C HD3  1 
ATOM 18969 H HE   . ARG C 3 88  ? 107.716 180.645 115.665 1.00 263.42 ? 112 ARG C HE   1 
ATOM 18970 H HH11 . ARG C 3 88  ? 105.081 179.077 114.389 1.00 263.45 ? 112 ARG C HH11 1 
ATOM 18971 H HH12 . ARG C 3 88  ? 105.571 177.704 114.695 1.00 263.46 ? 112 ARG C HH12 1 
ATOM 18972 H HH21 . ARG C 3 88  ? 108.438 178.564 116.058 1.00 263.21 ? 112 ARG C HH21 1 
ATOM 18973 H HH22 . ARG C 3 88  ? 107.592 177.391 115.700 1.00 263.29 ? 112 ARG C HH22 1 
ATOM 18974 N N    . GLY C 3 89  ? 105.740 186.324 112.698 1.00 282.56 ? 113 GLY C N    1 
ATOM 18975 C CA   . GLY C 3 89  ? 105.320 187.662 112.324 1.00 282.66 ? 113 GLY C CA   1 
ATOM 18976 C C    . GLY C 3 89  ? 104.399 188.278 113.369 1.00 283.44 ? 113 GLY C C    1 
ATOM 18977 O O    . GLY C 3 89  ? 104.360 187.870 114.533 1.00 283.71 ? 113 GLY C O    1 
ATOM 18978 H H    . GLY C 3 89  ? 106.569 186.273 112.922 1.00 282.26 ? 113 GLY C H    1 
ATOM 18979 H HA2  . GLY C 3 89  ? 106.097 188.231 112.215 1.00 282.44 ? 113 GLY C HA2  1 
ATOM 18980 H HA3  . GLY C 3 89  ? 104.844 187.626 111.479 1.00 282.36 ? 113 GLY C HA3  1 
ATOM 18981 N N    . ASN C 3 90  ? 103.647 189.293 112.930 1.00 287.36 ? 114 ASN C N    1 
ATOM 18982 C CA   . ASN C 3 90  ? 102.728 189.972 113.838 1.00 287.01 ? 114 ASN C CA   1 
ATOM 18983 C C    . ASN C 3 90  ? 101.742 188.995 114.466 1.00 287.32 ? 114 ASN C C    1 
ATOM 18984 O O    . ASN C 3 90  ? 101.302 189.196 115.603 1.00 287.02 ? 114 ASN C O    1 
ATOM 18985 C CB   . ASN C 3 90  ? 101.985 191.087 113.099 1.00 286.55 ? 114 ASN C CB   1 
ATOM 18986 C CG   . ASN C 3 90  ? 100.997 190.557 112.078 1.00 286.26 ? 114 ASN C CG   1 
ATOM 18987 O OD1  . ASN C 3 90  ? 99.967  189.983 112.432 1.00 285.96 ? 114 ASN C OD1  1 
ATOM 18988 N ND2  . ASN C 3 90  ? 101.301 190.761 110.801 1.00 286.14 ? 114 ASN C ND2  1 
ATOM 18989 H H    . ASN C 3 90  ? 103.652 189.600 112.126 1.00 286.50 ? 114 ASN C H    1 
ATOM 18990 H HA   . ASN C 3 90  ? 103.240 190.380 114.554 1.00 286.50 ? 114 ASN C HA   1 
ATOM 18991 H HB2  . ASN C 3 90  ? 101.495 191.622 113.743 1.00 286.46 ? 114 ASN C HB2  1 
ATOM 18992 H HB3  . ASN C 3 90  ? 102.631 191.641 112.632 1.00 286.43 ? 114 ASN C HB3  1 
ATOM 18993 H HD21 . ASN C 3 90  ? 102.028 191.170 110.592 1.00 286.44 ? 114 ASN C HD21 1 
ATOM 18994 H HD22 . ASN C 3 90  ? 100.771 190.482 110.183 1.00 286.38 ? 114 ASN C HD22 1 
ATOM 18995 N N    . THR C 3 91  ? 101.385 187.938 113.733 1.00 282.82 ? 115 THR C N    1 
ATOM 18996 C CA   . THR C 3 91  ? 100.491 186.900 114.237 1.00 281.79 ? 115 THR C CA   1 
ATOM 18997 C C    . THR C 3 91  ? 100.948 186.300 115.561 1.00 281.74 ? 115 THR C C    1 
ATOM 18998 O O    . THR C 3 91  ? 100.153 185.630 116.230 1.00 280.99 ? 115 THR C O    1 
ATOM 18999 C CB   . THR C 3 91  ? 100.343 185.787 113.197 1.00 280.77 ? 115 THR C CB   1 
ATOM 19000 O OG1  . THR C 3 91  ? 101.600 185.122 113.020 1.00 280.85 ? 115 THR C OG1  1 
ATOM 19001 C CG2  . THR C 3 91  ? 99.870  186.355 111.862 1.00 280.46 ? 115 THR C CG2  1 
ATOM 19002 H H    . THR C 3 91  ? 101.658 187.801 112.930 1.00 281.39 ? 115 THR C H    1 
ATOM 19003 H HA   . THR C 3 91  ? 99.615  187.290 114.379 1.00 281.27 ? 115 THR C HA   1 
ATOM 19004 H HB   . THR C 3 91  ? 99.683  185.147 113.506 1.00 281.02 ? 115 THR C HB   1 
ATOM 19005 H HG1  . THR C 3 91  ? 102.191 185.684 112.822 1.00 280.99 ? 115 THR C HG1  1 
ATOM 19006 H HG21 . THR C 3 91  ? 99.634  185.633 111.260 1.00 280.94 ? 115 THR C HG21 1 
ATOM 19007 H HG22 . THR C 3 91  ? 99.091  186.916 112.001 1.00 281.04 ? 115 THR C HG22 1 
ATOM 19008 H HG23 . THR C 3 91  ? 100.572 186.886 111.456 1.00 281.08 ? 115 THR C HG23 1 
ATOM 19009 N N    . LEU C 3 92  ? 102.202 186.517 115.964 1.00 271.46 ? 116 LEU C N    1 
ATOM 19010 C CA   . LEU C 3 92  ? 102.642 186.014 117.262 1.00 270.27 ? 116 LEU C CA   1 
ATOM 19011 C C    . LEU C 3 92  ? 101.817 186.610 118.397 1.00 270.04 ? 116 LEU C C    1 
ATOM 19012 O O    . LEU C 3 92  ? 101.414 185.891 119.321 1.00 270.28 ? 116 LEU C O    1 
ATOM 19013 C CB   . LEU C 3 92  ? 104.131 186.316 117.457 1.00 269.54 ? 116 LEU C CB   1 
ATOM 19014 C CG   . LEU C 3 92  ? 104.745 185.906 118.797 1.00 268.42 ? 116 LEU C CG   1 
ATOM 19015 C CD1  . LEU C 3 92  ? 104.556 184.418 119.038 1.00 267.93 ? 116 LEU C CD1  1 
ATOM 19016 C CD2  . LEU C 3 92  ? 106.224 186.267 118.839 1.00 268.45 ? 116 LEU C CD2  1 
ATOM 19017 H H    . LEU C 3 92  ? 102.803 186.940 115.517 1.00 269.66 ? 116 LEU C H    1 
ATOM 19018 H HA   . LEU C 3 92  ? 102.528 185.053 117.281 1.00 269.19 ? 116 LEU C HA   1 
ATOM 19019 H HB2  . LEU C 3 92  ? 104.627 185.857 116.761 1.00 269.14 ? 116 LEU C HB2  1 
ATOM 19020 H HB3  . LEU C 3 92  ? 104.260 187.273 117.364 1.00 269.15 ? 116 LEU C HB3  1 
ATOM 19021 H HG   . LEU C 3 92  ? 104.301 186.387 119.513 1.00 268.84 ? 116 LEU C HG   1 
ATOM 19022 H HD11 . LEU C 3 92  ? 103.609 184.230 119.124 1.00 268.84 ? 116 LEU C HD11 1 
ATOM 19023 H HD12 . LEU C 3 92  ? 104.924 183.929 118.286 1.00 268.75 ? 116 LEU C HD12 1 
ATOM 19024 H HD13 . LEU C 3 92  ? 105.017 184.168 119.854 1.00 268.70 ? 116 LEU C HD13 1 
ATOM 19025 H HD21 . LEU C 3 92  ? 106.691 185.625 119.397 1.00 268.78 ? 116 LEU C HD21 1 
ATOM 19026 H HD22 . LEU C 3 92  ? 106.580 186.241 117.938 1.00 268.88 ? 116 LEU C HD22 1 
ATOM 19027 H HD23 . LEU C 3 92  ? 106.324 187.157 119.207 1.00 268.86 ? 116 LEU C HD23 1 
ATOM 19028 N N    . TRP C 3 93  ? 101.565 187.918 118.357 1.00 265.34 ? 117 TRP C N    1 
ATOM 19029 C CA   . TRP C 3 93  ? 100.851 188.554 119.463 1.00 264.96 ? 117 TRP C CA   1 
ATOM 19030 C C    . TRP C 3 93  ? 99.442  188.002 119.624 1.00 265.58 ? 117 TRP C C    1 
ATOM 19031 O O    . TRP C 3 93  ? 99.048  187.707 120.770 1.00 265.37 ? 117 TRP C O    1 
ATOM 19032 C CB   . TRP C 3 93  ? 100.843 190.077 119.285 1.00 264.02 ? 117 TRP C CB   1 
ATOM 19033 C CG   . TRP C 3 93  ? 100.155 190.787 120.418 1.00 264.21 ? 117 TRP C CG   1 
ATOM 19034 C CD1  . TRP C 3 93  ? 99.049  191.582 120.338 1.00 263.69 ? 117 TRP C CD1  1 
ATOM 19035 C CD2  . TRP C 3 93  ? 100.518 190.747 121.804 1.00 264.38 ? 117 TRP C CD2  1 
ATOM 19036 N NE1  . TRP C 3 93  ? 98.708  192.047 121.586 1.00 263.60 ? 117 TRP C NE1  1 
ATOM 19037 C CE2  . TRP C 3 93  ? 99.593  191.546 122.503 1.00 263.90 ? 117 TRP C CE2  1 
ATOM 19038 C CE3  . TRP C 3 93  ? 101.537 190.114 122.520 1.00 263.78 ? 117 TRP C CE3  1 
ATOM 19039 C CZ2  . TRP C 3 93  ? 99.660  191.733 123.883 1.00 263.29 ? 117 TRP C CZ2  1 
ATOM 19040 C CZ3  . TRP C 3 93  ? 101.602 190.300 123.889 1.00 262.93 ? 117 TRP C CZ3  1 
ATOM 19041 C CH2  . TRP C 3 93  ? 100.670 191.102 124.556 1.00 262.99 ? 117 TRP C CH2  1 
ATOM 19042 H H    . TRP C 3 93  ? 101.788 188.447 117.717 1.00 264.28 ? 117 TRP C H    1 
ATOM 19043 H HA   . TRP C 3 93  ? 101.333 188.364 120.283 1.00 264.05 ? 117 TRP C HA   1 
ATOM 19044 H HB2  . TRP C 3 93  ? 101.758 190.389 119.257 1.00 263.87 ? 117 TRP C HB2  1 
ATOM 19045 H HB3  . TRP C 3 93  ? 100.391 190.311 118.463 1.00 263.86 ? 117 TRP C HB3  1 
ATOM 19046 H HD1  . TRP C 3 93  ? 98.594  191.784 119.553 1.00 263.71 ? 117 TRP C HD1  1 
ATOM 19047 H HE1  . TRP C 3 93  ? 98.045  192.565 121.762 1.00 263.72 ? 117 TRP C HE1  1 
ATOM 19048 H HE3  . TRP C 3 93  ? 102.159 189.582 122.083 1.00 263.86 ? 117 TRP C HE3  1 
ATOM 19049 H HZ2  . TRP C 3 93  ? 99.042  192.265 124.329 1.00 263.74 ? 117 TRP C HZ2  1 
ATOM 19050 H HZ3  . TRP C 3 93  ? 102.277 189.884 124.376 1.00 263.76 ? 117 TRP C HZ3  1 
ATOM 19051 H HH2  . TRP C 3 93  ? 100.738 191.208 125.478 1.00 263.82 ? 117 TRP C HH2  1 
ATOM 19052 N N    . PRO C 3 94  ? 98.624  187.876 118.569 1.00 274.58 ? 118 PRO C N    1 
ATOM 19053 C CA   . PRO C 3 94  ? 97.326  187.224 118.764 1.00 274.05 ? 118 PRO C CA   1 
ATOM 19054 C C    . PRO C 3 94  ? 97.463  185.866 119.430 1.00 273.91 ? 118 PRO C C    1 
ATOM 19055 O O    . PRO C 3 94  ? 96.703  185.573 120.356 1.00 273.99 ? 118 PRO C O    1 
ATOM 19056 C CB   . PRO C 3 94  ? 96.769  187.126 117.337 1.00 273.62 ? 118 PRO C CB   1 
ATOM 19057 C CG   . PRO C 3 94  ? 97.401  188.250 116.610 1.00 273.64 ? 118 PRO C CG   1 
ATOM 19058 C CD   . PRO C 3 94  ? 98.757  188.462 117.227 1.00 274.15 ? 118 PRO C CD   1 
ATOM 19059 H HA   . PRO C 3 94  ? 96.739  187.782 119.299 1.00 273.47 ? 118 PRO C HA   1 
ATOM 19060 H HB2  . PRO C 3 94  ? 97.012  186.274 116.942 1.00 273.50 ? 118 PRO C HB2  1 
ATOM 19061 H HB3  . PRO C 3 94  ? 95.804  187.234 117.357 1.00 273.41 ? 118 PRO C HB3  1 
ATOM 19062 H HG2  . PRO C 3 94  ? 97.487  188.019 115.671 1.00 273.55 ? 118 PRO C HG2  1 
ATOM 19063 H HG3  . PRO C 3 94  ? 96.858  189.047 116.715 1.00 273.41 ? 118 PRO C HG3  1 
ATOM 19064 H HD2  . PRO C 3 94  ? 99.433  187.993 116.717 1.00 273.68 ? 118 PRO C HD2  1 
ATOM 19065 H HD3  . PRO C 3 94  ? 98.945  189.408 117.278 1.00 273.45 ? 118 PRO C HD3  1 
ATOM 19066 N N    . GLN C 3 95  ? 98.319  184.981 118.909 1.00 264.58 ? 119 GLN C N    1 
ATOM 19067 C CA   . GLN C 3 95  ? 98.456  183.656 119.507 1.00 263.60 ? 119 GLN C CA   1 
ATOM 19068 C C    . GLN C 3 95  ? 98.770  183.755 120.994 1.00 264.19 ? 119 GLN C C    1 
ATOM 19069 O O    . GLN C 3 95  ? 98.168  183.056 121.808 1.00 264.22 ? 119 GLN C O    1 
ATOM 19070 C CB   . GLN C 3 95  ? 99.509  182.814 118.775 1.00 262.57 ? 119 GLN C CB   1 
ATOM 19071 C CG   . GLN C 3 95  ? 99.284  182.675 117.287 1.00 262.69 ? 119 GLN C CG   1 
ATOM 19072 C CD   . GLN C 3 95  ? 98.176  181.673 116.995 1.00 263.29 ? 119 GLN C CD   1 
ATOM 19073 O OE1  . GLN C 3 95  ? 97.429  181.284 117.891 1.00 262.93 ? 119 GLN C OE1  1 
ATOM 19074 N NE2  . GLN C 3 95  ? 98.068  181.253 115.750 1.00 263.25 ? 119 GLN C NE2  1 
ATOM 19075 H H    . GLN C 3 95  ? 98.834  185.130 118.232 1.00 263.75 ? 119 GLN C H    1 
ATOM 19076 H HA   . GLN C 3 95  ? 97.615  183.195 119.422 1.00 263.45 ? 119 GLN C HA   1 
ATOM 19077 H HB2  . GLN C 3 95  ? 100.366 183.230 118.907 1.00 263.36 ? 119 GLN C HB2  1 
ATOM 19078 H HB3  . GLN C 3 95  ? 99.481  181.925 119.161 1.00 263.27 ? 119 GLN C HB3  1 
ATOM 19079 H HG2  . GLN C 3 95  ? 99.032  183.548 116.933 1.00 263.50 ? 119 GLN C HG2  1 
ATOM 19080 H HG3  . GLN C 3 95  ? 100.105 182.348 116.867 1.00 263.30 ? 119 GLN C HG3  1 
ATOM 19081 H HE21 . GLN C 3 95  ? 98.599  181.557 115.154 1.00 263.33 ? 119 GLN C HE21 1 
ATOM 19082 H HE22 . GLN C 3 95  ? 97.450  180.691 115.536 1.00 263.24 ? 119 GLN C HE22 1 
ATOM 19083 N N    . VAL C 3 96  ? 99.794  184.533 121.351 1.00 258.09 ? 120 VAL C N    1 
ATOM 19084 C CA   . VAL C 3 96  ? 100.136 184.723 122.762 1.00 257.06 ? 120 VAL C CA   1 
ATOM 19085 C C    . VAL C 3 96  ? 98.894  185.101 123.565 1.00 257.25 ? 120 VAL C C    1 
ATOM 19086 O O    . VAL C 3 96  ? 98.603  184.517 124.621 1.00 256.79 ? 120 VAL C O    1 
ATOM 19087 C CB   . VAL C 3 96  ? 101.238 185.788 122.907 1.00 256.53 ? 120 VAL C CB   1 
ATOM 19088 C CG1  . VAL C 3 96  ? 101.340 186.261 124.351 1.00 255.22 ? 120 VAL C CG1  1 
ATOM 19089 C CG2  . VAL C 3 96  ? 102.572 185.241 122.420 1.00 255.54 ? 120 VAL C CG2  1 
ATOM 19090 H H    . VAL C 3 96  ? 100.303 184.962 120.803 1.00 256.45 ? 120 VAL C H    1 
ATOM 19091 H HA   . VAL C 3 96  ? 100.479 183.888 123.116 1.00 255.92 ? 120 VAL C HA   1 
ATOM 19092 H HB   . VAL C 3 96  ? 101.009 186.550 122.356 1.00 256.13 ? 120 VAL C HB   1 
ATOM 19093 H HG11 . VAL C 3 96  ? 102.250 186.551 124.521 1.00 255.67 ? 120 VAL C HG11 1 
ATOM 19094 H HG12 . VAL C 3 96  ? 101.113 185.528 124.944 1.00 255.72 ? 120 VAL C HG12 1 
ATOM 19095 H HG13 . VAL C 3 96  ? 100.728 187.002 124.482 1.00 255.74 ? 120 VAL C HG13 1 
ATOM 19096 H HG21 . VAL C 3 96  ? 103.205 185.974 122.353 1.00 255.85 ? 120 VAL C HG21 1 
ATOM 19097 H HG22 . VAL C 3 96  ? 102.451 184.829 121.550 1.00 255.93 ? 120 VAL C HG22 1 
ATOM 19098 H HG23 . VAL C 3 96  ? 102.899 184.586 123.057 1.00 255.69 ? 120 VAL C HG23 1 
ATOM 19099 N N    . VAL C 3 97  ? 98.167  186.119 123.095 1.00 257.97 ? 121 VAL C N    1 
ATOM 19100 C CA   . VAL C 3 97  ? 96.967  186.566 123.798 1.00 256.72 ? 121 VAL C CA   1 
ATOM 19101 C C    . VAL C 3 97  ? 95.987  185.411 123.962 1.00 256.74 ? 121 VAL C C    1 
ATOM 19102 O O    . VAL C 3 97  ? 95.446  185.183 125.049 1.00 256.30 ? 121 VAL C O    1 
ATOM 19103 C CB   . VAL C 3 97  ? 96.328  187.753 123.056 1.00 255.99 ? 121 VAL C CB   1 
ATOM 19104 C CG1  . VAL C 3 97  ? 94.933  188.038 123.595 1.00 255.35 ? 121 VAL C CG1  1 
ATOM 19105 C CG2  . VAL C 3 97  ? 97.214  188.986 123.170 1.00 255.74 ? 121 VAL C CG2  1 
ATOM 19106 H H    . VAL C 3 97  ? 98.350  186.559 122.382 1.00 256.50 ? 121 VAL C H    1 
ATOM 19107 H HA   . VAL C 3 97  ? 97.220  186.869 124.683 1.00 256.08 ? 121 VAL C HA   1 
ATOM 19108 H HB   . VAL C 3 97  ? 96.247  187.528 122.114 1.00 256.18 ? 121 VAL C HB   1 
ATOM 19109 H HG11 . VAL C 3 97  ? 94.677  188.938 123.340 1.00 255.86 ? 121 VAL C HG11 1 
ATOM 19110 H HG12 . VAL C 3 97  ? 94.308  187.399 123.218 1.00 255.90 ? 121 VAL C HG12 1 
ATOM 19111 H HG13 . VAL C 3 97  ? 94.943  187.964 124.563 1.00 255.89 ? 121 VAL C HG13 1 
ATOM 19112 H HG21 . VAL C 3 97  ? 96.808  189.713 122.673 1.00 256.09 ? 121 VAL C HG21 1 
ATOM 19113 H HG22 . VAL C 3 97  ? 97.297  189.231 124.105 1.00 256.01 ? 121 VAL C HG22 1 
ATOM 19114 H HG23 . VAL C 3 97  ? 98.088  188.781 122.803 1.00 256.22 ? 121 VAL C HG23 1 
ATOM 19115 N N    . SER C 3 98  ? 95.699  184.708 122.867 1.00 256.96 ? 122 SER C N    1 
ATOM 19116 C CA   . SER C 3 98  ? 94.788  183.567 122.911 1.00 256.03 ? 122 SER C CA   1 
ATOM 19117 C C    . SER C 3 98  ? 95.245  182.520 123.920 1.00 256.05 ? 122 SER C C    1 
ATOM 19118 O O    . SER C 3 98  ? 94.428  181.946 124.646 1.00 255.46 ? 122 SER C O    1 
ATOM 19119 C CB   . SER C 3 98  ? 94.668  182.946 121.521 1.00 255.59 ? 122 SER C CB   1 
ATOM 19120 O OG   . SER C 3 98  ? 95.854  182.256 121.173 1.00 255.74 ? 122 SER C OG   1 
ATOM 19121 H H    . SER C 3 98  ? 96.021  184.872 122.087 1.00 256.08 ? 122 SER C H    1 
ATOM 19122 H HA   . SER C 3 98  ? 93.907  183.877 123.179 1.00 255.68 ? 122 SER C HA   1 
ATOM 19123 H HB2  . SER C 3 98  ? 93.926  182.322 121.515 1.00 255.59 ? 122 SER C HB2  1 
ATOM 19124 H HB3  . SER C 3 98  ? 94.514  183.653 120.873 1.00 255.71 ? 122 SER C HB3  1 
ATOM 19125 H HG   . SER C 3 98  ? 96.515  182.766 121.250 1.00 255.94 ? 122 SER C HG   1 
ATOM 19126 N N    . VAL C 3 99  ? 96.545  182.232 123.946 1.00 248.95 ? 123 VAL C N    1 
ATOM 19127 C CA   . VAL C 3 99  ? 97.103  181.270 124.893 1.00 247.77 ? 123 VAL C CA   1 
ATOM 19128 C C    . VAL C 3 99  ? 96.790  181.690 126.321 1.00 248.15 ? 123 VAL C C    1 
ATOM 19129 O O    . VAL C 3 99  ? 96.307  180.893 127.134 1.00 247.30 ? 123 VAL C O    1 
ATOM 19130 C CB   . VAL C 3 99  ? 98.619  181.116 124.669 1.00 246.68 ? 123 VAL C CB   1 
ATOM 19131 C CG1  . VAL C 3 99  ? 99.272  180.427 125.861 1.00 245.62 ? 123 VAL C CG1  1 
ATOM 19132 C CG2  . VAL C 3 99  ? 98.889  180.340 123.388 1.00 246.87 ? 123 VAL C CG2  1 
ATOM 19133 H H    . VAL C 3 99  ? 97.129  182.583 123.421 1.00 247.44 ? 123 VAL C H    1 
ATOM 19134 H HA   . VAL C 3 99  ? 96.692  180.404 124.743 1.00 246.87 ? 123 VAL C HA   1 
ATOM 19135 H HB   . VAL C 3 99  ? 99.017  181.995 124.577 1.00 246.93 ? 123 VAL C HB   1 
ATOM 19136 H HG11 . VAL C 3 99  ? 100.145 180.100 125.593 1.00 246.55 ? 123 VAL C HG11 1 
ATOM 19137 H HG12 . VAL C 3 99  ? 99.370  181.064 126.586 1.00 246.60 ? 123 VAL C HG12 1 
ATOM 19138 H HG13 . VAL C 3 99  ? 98.716  179.684 126.142 1.00 246.55 ? 123 VAL C HG13 1 
ATOM 19139 H HG21 . VAL C 3 99  ? 99.846  180.296 123.241 1.00 246.75 ? 123 VAL C HG21 1 
ATOM 19140 H HG22 . VAL C 3 99  ? 98.526  179.445 123.479 1.00 246.77 ? 123 VAL C HG22 1 
ATOM 19141 H HG23 . VAL C 3 99  ? 98.461  180.796 122.647 1.00 246.97 ? 123 VAL C HG23 1 
ATOM 19142 N N    . LEU C 3 100 ? 97.061  182.954 126.645 1.00 243.63 ? 124 LEU C N    1 
ATOM 19143 C CA   . LEU C 3 100 ? 96.781  183.441 127.993 1.00 241.97 ? 124 LEU C CA   1 
ATOM 19144 C C    . LEU C 3 100 ? 95.287  183.562 128.268 1.00 241.71 ? 124 LEU C C    1 
ATOM 19145 O O    . LEU C 3 100 ? 94.883  183.584 129.436 1.00 240.00 ? 124 LEU C O    1 
ATOM 19146 C CB   . LEU C 3 100 ? 97.466  184.790 128.210 1.00 240.78 ? 124 LEU C CB   1 
ATOM 19147 C CG   . LEU C 3 100 ? 98.994  184.740 128.178 1.00 240.19 ? 124 LEU C CG   1 
ATOM 19148 C CD1  . LEU C 3 100 ? 99.574  186.131 128.320 1.00 239.82 ? 124 LEU C CD1  1 
ATOM 19149 C CD2  . LEU C 3 100 ? 99.521  183.826 129.276 1.00 239.34 ? 124 LEU C CD2  1 
ATOM 19150 H H    . LEU C 3 100 ? 97.402  183.538 126.114 1.00 240.88 ? 124 LEU C H    1 
ATOM 19151 H HA   . LEU C 3 100 ? 97.146  182.812 128.634 1.00 240.28 ? 124 LEU C HA   1 
ATOM 19152 H HB2  . LEU C 3 100 ? 97.178  185.399 127.511 1.00 240.25 ? 124 LEU C HB2  1 
ATOM 19153 H HB3  . LEU C 3 100 ? 97.200  185.138 129.075 1.00 240.06 ? 124 LEU C HB3  1 
ATOM 19154 H HG   . LEU C 3 100 ? 99.282  184.381 127.324 1.00 240.22 ? 124 LEU C HG   1 
ATOM 19155 H HD11 . LEU C 3 100 ? 100.543 186.076 128.293 1.00 240.00 ? 124 LEU C HD11 1 
ATOM 19156 H HD12 . LEU C 3 100 ? 99.285  186.505 129.167 1.00 239.98 ? 124 LEU C HD12 1 
ATOM 19157 H HD13 . LEU C 3 100 ? 99.253  186.678 127.587 1.00 240.03 ? 124 LEU C HD13 1 
ATOM 19158 H HD21 . LEU C 3 100 ? 98.921  183.871 130.036 1.00 239.91 ? 124 LEU C HD21 1 
ATOM 19159 H HD22 . LEU C 3 100 ? 100.407 184.122 129.538 1.00 239.90 ? 124 LEU C HD22 1 
ATOM 19160 H HD23 . LEU C 3 100 ? 99.558  182.917 128.939 1.00 239.95 ? 124 LEU C HD23 1 
ATOM 19161 N N    . GLN C 3 101 ? 94.464  183.637 127.224 1.00 250.61 ? 125 GLN C N    1 
ATOM 19162 C CA   . GLN C 3 101 ? 93.016  183.562 127.385 1.00 249.84 ? 125 GLN C CA   1 
ATOM 19163 C C    . GLN C 3 101 ? 92.547  182.135 127.637 1.00 249.10 ? 125 GLN C C    1 
ATOM 19164 O O    . GLN C 3 101 ? 91.522  181.929 128.297 1.00 248.25 ? 125 GLN C O    1 
ATOM 19165 C CB   . GLN C 3 101 ? 92.326  184.126 126.142 1.00 249.61 ? 125 GLN C CB   1 
ATOM 19166 C CG   . GLN C 3 101 ? 92.444  185.634 125.999 1.00 249.27 ? 125 GLN C CG   1 
ATOM 19167 C CD   . GLN C 3 101 ? 91.405  186.379 126.811 1.00 248.52 ? 125 GLN C CD   1 
ATOM 19168 O OE1  . GLN C 3 101 ? 90.864  185.852 127.782 1.00 247.89 ? 125 GLN C OE1  1 
ATOM 19169 N NE2  . GLN C 3 101 ? 91.120  187.614 126.415 1.00 247.91 ? 125 GLN C NE2  1 
ATOM 19170 H H    . GLN C 3 101 ? 94.722  183.733 126.409 1.00 248.82 ? 125 GLN C H    1 
ATOM 19171 H HA   . GLN C 3 101 ? 92.754  184.104 128.146 1.00 248.61 ? 125 GLN C HA   1 
ATOM 19172 H HB2  . GLN C 3 101 ? 92.724  183.723 125.355 1.00 248.69 ? 125 GLN C HB2  1 
ATOM 19173 H HB3  . GLN C 3 101 ? 91.382  183.904 126.182 1.00 248.62 ? 125 GLN C HB3  1 
ATOM 19174 H HG2  . GLN C 3 101 ? 93.321  185.913 126.305 1.00 248.61 ? 125 GLN C HG2  1 
ATOM 19175 H HG3  . GLN C 3 101 ? 92.326  185.873 125.066 1.00 248.66 ? 125 GLN C HG3  1 
ATOM 19176 H HE21 . GLN C 3 101 ? 91.519  187.949 125.731 1.00 248.45 ? 125 GLN C HE21 1 
ATOM 19177 H HE22 . GLN C 3 101 ? 90.536  188.079 126.843 1.00 248.35 ? 125 GLN C HE22 1 
ATOM 19178 N N    . ALA C 3 102 ? 93.281  181.147 127.123 1.00 243.99 ? 126 ALA C N    1 
ATOM 19179 C CA   . ALA C 3 102 ? 92.943  179.750 127.370 1.00 243.12 ? 126 ALA C CA   1 
ATOM 19180 C C    . ALA C 3 102 ? 93.146  179.387 128.832 1.00 243.16 ? 126 ALA C C    1 
ATOM 19181 O O    . ALA C 3 102 ? 92.477  178.484 129.346 1.00 242.69 ? 126 ALA C O    1 
ATOM 19182 C CB   . ALA C 3 102 ? 93.783  178.840 126.474 1.00 242.87 ? 126 ALA C CB   1 
ATOM 19183 H H    . ALA C 3 102 ? 93.976  181.261 126.630 1.00 243.35 ? 126 ALA C H    1 
ATOM 19184 H HA   . ALA C 3 102 ? 92.009  179.608 127.151 1.00 243.03 ? 126 ALA C HA   1 
ATOM 19185 H HB1  . ALA C 3 102 ? 93.604  179.059 125.546 1.00 243.00 ? 126 ALA C HB1  1 
ATOM 19186 H HB2  . ALA C 3 102 ? 94.722  178.982 126.672 1.00 243.07 ? 126 ALA C HB2  1 
ATOM 19187 H HB3  . ALA C 3 102 ? 93.544  177.917 126.649 1.00 243.04 ? 126 ALA C HB3  1 
ATOM 19188 N N    . LYS C 3 103 ? 94.059  180.074 129.513 1.00 234.62 ? 127 LYS C N    1 
ATOM 19189 C CA   . LYS C 3 103 ? 94.297  179.851 130.930 1.00 234.14 ? 127 LYS C CA   1 
ATOM 19190 C C    . LYS C 3 103 ? 93.341  180.641 131.813 1.00 235.01 ? 127 LYS C C    1 
ATOM 19191 O O    . LYS C 3 103 ? 93.471  180.579 133.039 1.00 235.23 ? 127 LYS C O    1 
ATOM 19192 C CB   . LYS C 3 103 ? 95.739  180.217 131.287 1.00 233.66 ? 127 LYS C CB   1 
ATOM 19193 C CG   . LYS C 3 103 ? 96.790  179.338 130.628 1.00 232.66 ? 127 LYS C CG   1 
ATOM 19194 C CD   . LYS C 3 103 ? 96.900  177.993 131.327 1.00 232.67 ? 127 LYS C CD   1 
ATOM 19195 C CE   . LYS C 3 103 ? 98.019  177.149 130.742 1.00 232.17 ? 127 LYS C CE   1 
ATOM 19196 N NZ   . LYS C 3 103 ? 98.104  175.810 131.386 1.00 231.94 ? 127 LYS C NZ   1 
ATOM 19197 H H    . LYS C 3 103 ? 94.560  180.683 129.169 1.00 233.37 ? 127 LYS C H    1 
ATOM 19198 H HA   . LYS C 3 103 ? 94.172  178.909 131.125 1.00 232.90 ? 127 LYS C HA   1 
ATOM 19199 H HB2  . LYS C 3 103 ? 95.906  181.133 131.013 1.00 233.01 ? 127 LYS C HB2  1 
ATOM 19200 H HB3  . LYS C 3 103 ? 95.846  180.136 132.246 1.00 232.89 ? 127 LYS C HB3  1 
ATOM 19201 H HG2  . LYS C 3 103 ? 96.545  179.182 129.703 1.00 232.82 ? 127 LYS C HG2  1 
ATOM 19202 H HG3  . LYS C 3 103 ? 97.653  179.779 130.678 1.00 232.68 ? 127 LYS C HG3  1 
ATOM 19203 H HD2  . LYS C 3 103 ? 97.087  178.136 132.268 1.00 232.66 ? 127 LYS C HD2  1 
ATOM 19204 H HD3  . LYS C 3 103 ? 96.066  177.508 131.220 1.00 232.74 ? 127 LYS C HD3  1 
ATOM 19205 H HE2  . LYS C 3 103 ? 97.861  177.021 129.794 1.00 232.67 ? 127 LYS C HE2  1 
ATOM 19206 H HE3  . LYS C 3 103 ? 98.864  177.604 130.882 1.00 232.56 ? 127 LYS C HE3  1 
ATOM 19207 H HZ1  . LYS C 3 103 ? 98.768  175.340 131.023 1.00 232.56 ? 127 LYS C HZ1  1 
ATOM 19208 H HZ2  . LYS C 3 103 ? 98.257  175.901 132.258 1.00 232.57 ? 127 LYS C HZ2  1 
ATOM 19209 H HZ3  . LYS C 3 103 ? 97.340  175.369 131.270 1.00 232.63 ? 127 LYS C HZ3  1 
ATOM 19210 N N    . ASN C 3 104 ? 92.412  181.395 131.219 1.00 243.84 ? 128 ASN C N    1 
ATOM 19211 C CA   . ASN C 3 104 ? 91.425  182.194 131.955 1.00 243.71 ? 128 ASN C CA   1 
ATOM 19212 C C    . ASN C 3 104 ? 92.067  182.992 133.086 1.00 243.57 ? 128 ASN C C    1 
ATOM 19213 O O    . ASN C 3 104 ? 91.446  183.244 134.121 1.00 243.11 ? 128 ASN C O    1 
ATOM 19214 C CB   . ASN C 3 104 ? 90.275  181.313 132.470 1.00 242.70 ? 128 ASN C CB   1 
ATOM 19215 C CG   . ASN C 3 104 ? 90.653  180.449 133.673 1.00 242.18 ? 128 ASN C CG   1 
ATOM 19216 O OD1  . ASN C 3 104 ? 91.557  180.765 134.443 1.00 242.88 ? 128 ASN C OD1  1 
ATOM 19217 N ND2  . ASN C 3 104 ? 89.944  179.337 133.829 1.00 241.36 ? 128 ASN C ND2  1 
ATOM 19218 H H    . ASN C 3 104 ? 92.329  181.464 130.365 1.00 242.20 ? 128 ASN C H    1 
ATOM 19219 H HA   . ASN C 3 104 ? 91.038  182.835 131.339 1.00 242.26 ? 128 ASN C HA   1 
ATOM 19220 H HB2  . ASN C 3 104 ? 89.538  181.886 132.736 1.00 242.13 ? 128 ASN C HB2  1 
ATOM 19221 H HB3  . ASN C 3 104 ? 89.991  180.721 131.756 1.00 242.09 ? 128 ASN C HB3  1 
ATOM 19222 H HD21 . ASN C 3 104 ? 89.318  179.144 133.272 1.00 241.98 ? 128 ASN C HD21 1 
ATOM 19223 H HD22 . ASN C 3 104 ? 90.111  178.810 134.488 1.00 242.01 ? 128 ASN C HD22 1 
ATOM 19224 N N    . TYR C 3 105 ? 93.311  183.417 132.886 1.00 230.33 ? 129 TYR C N    1 
ATOM 19225 C CA   . TYR C 3 105 ? 93.973  184.255 133.872 1.00 229.14 ? 129 TYR C CA   1 
ATOM 19226 C C    . TYR C 3 105 ? 93.321  185.633 133.915 1.00 229.24 ? 129 TYR C C    1 
ATOM 19227 O O    . TYR C 3 105 ? 92.756  186.111 132.927 1.00 228.87 ? 129 TYR C O    1 
ATOM 19228 C CB   . TYR C 3 105 ? 95.458  184.397 133.539 1.00 228.61 ? 129 TYR C CB   1 
ATOM 19229 C CG   . TYR C 3 105 ? 96.269  183.127 133.704 1.00 229.40 ? 129 TYR C CG   1 
ATOM 19230 C CD1  . TYR C 3 105 ? 95.956  182.193 134.683 1.00 229.52 ? 129 TYR C CD1  1 
ATOM 19231 C CD2  . TYR C 3 105 ? 97.360  182.873 132.883 1.00 228.93 ? 129 TYR C CD2  1 
ATOM 19232 C CE1  . TYR C 3 105 ? 96.703  181.039 134.834 1.00 228.73 ? 129 TYR C CE1  1 
ATOM 19233 C CE2  . TYR C 3 105 ? 98.111  181.722 133.027 1.00 228.67 ? 129 TYR C CE2  1 
ATOM 19234 C CZ   . TYR C 3 105 ? 97.779  180.810 134.004 1.00 228.83 ? 129 TYR C CZ   1 
ATOM 19235 O OH   . TYR C 3 105 ? 98.523  179.662 134.150 1.00 227.89 ? 129 TYR C OH   1 
ATOM 19236 H H    . TYR C 3 105 ? 93.788  183.236 132.194 1.00 228.90 ? 129 TYR C H    1 
ATOM 19237 H HA   . TYR C 3 105 ? 93.882  183.856 134.751 1.00 228.68 ? 129 TYR C HA   1 
ATOM 19238 H HB2  . TYR C 3 105 ? 95.543  184.682 132.616 1.00 228.46 ? 129 TYR C HB2  1 
ATOM 19239 H HB3  . TYR C 3 105 ? 95.843  185.068 134.124 1.00 228.35 ? 129 TYR C HB3  1 
ATOM 19240 H HD1  . TYR C 3 105 ? 95.232  182.344 135.245 1.00 228.58 ? 129 TYR C HD1  1 
ATOM 19241 H HD2  . TYR C 3 105 ? 97.588  183.487 132.223 1.00 228.44 ? 129 TYR C HD2  1 
ATOM 19242 H HE1  . TYR C 3 105 ? 96.480  180.421 135.492 1.00 228.31 ? 129 TYR C HE1  1 
ATOM 19243 H HE2  . TYR C 3 105 ? 98.837  181.566 132.468 1.00 228.30 ? 129 TYR C HE2  1 
ATOM 19244 H HH   . TYR C 3 105 ? 99.117  179.628 133.556 1.00 228.28 ? 129 TYR C HH   1 
ATOM 19245 N N    . THR C 3 106 ? 93.403  186.273 135.080 1.00 235.87 ? 130 THR C N    1 
ATOM 19246 C CA   . THR C 3 106 ? 92.789  187.583 135.293 1.00 236.44 ? 130 THR C CA   1 
ATOM 19247 C C    . THR C 3 106 ? 93.684  188.641 134.661 1.00 237.09 ? 130 THR C C    1 
ATOM 19248 O O    . THR C 3 106 ? 94.530  189.249 135.318 1.00 236.78 ? 130 THR C O    1 
ATOM 19249 C CB   . THR C 3 106 ? 92.583  187.851 136.780 1.00 235.49 ? 130 THR C CB   1 
ATOM 19250 O OG1  . THR C 3 106 ? 93.775  187.516 137.502 1.00 235.74 ? 130 THR C OG1  1 
ATOM 19251 C CG2  . THR C 3 106 ? 91.421  187.027 137.315 1.00 234.41 ? 130 THR C CG2  1 
ATOM 19252 H H    . THR C 3 106 ? 93.815  185.966 135.768 1.00 235.13 ? 130 THR C H    1 
ATOM 19253 H HA   . THR C 3 106 ? 91.925  187.610 134.854 1.00 235.27 ? 130 THR C HA   1 
ATOM 19254 H HB   . THR C 3 106 ? 92.379  188.790 136.913 1.00 235.17 ? 130 THR C HB   1 
ATOM 19255 H HG1  . THR C 3 106 ? 93.876  186.683 137.523 1.00 235.17 ? 130 THR C HG1  1 
ATOM 19256 H HG21 . THR C 3 106 ? 91.298  187.205 138.261 1.00 235.01 ? 130 THR C HG21 1 
ATOM 19257 H HG22 . THR C 3 106 ? 91.602  186.082 137.193 1.00 235.03 ? 130 THR C HG22 1 
ATOM 19258 H HG23 . THR C 3 106 ? 90.606  187.256 136.842 1.00 235.01 ? 130 THR C HG23 1 
ATOM 19259 N N    . ILE C 3 107 ? 93.486  188.868 133.366 1.00 244.54 ? 131 ILE C N    1 
ATOM 19260 C CA   . ILE C 3 107 ? 94.236  189.889 132.643 1.00 244.02 ? 131 ILE C CA   1 
ATOM 19261 C C    . ILE C 3 107 ? 93.643  191.252 132.975 1.00 244.51 ? 131 ILE C C    1 
ATOM 19262 O O    . ILE C 3 107 ? 92.458  191.502 132.731 1.00 244.48 ? 131 ILE C O    1 
ATOM 19263 C CB   . ILE C 3 107 ? 94.209  189.627 131.130 1.00 243.25 ? 131 ILE C CB   1 
ATOM 19264 C CG1  . ILE C 3 107 ? 94.925  188.314 130.805 1.00 242.26 ? 131 ILE C CG1  1 
ATOM 19265 C CG2  . ILE C 3 107 ? 94.862  190.778 130.376 1.00 242.90 ? 131 ILE C CG2  1 
ATOM 19266 C CD1  . ILE C 3 107 ? 94.527  187.719 129.472 1.00 241.78 ? 131 ILE C CD1  1 
ATOM 19267 H H    . ILE C 3 107 ? 92.920  188.441 132.881 1.00 242.70 ? 131 ILE C H    1 
ATOM 19268 H HA   . ILE C 3 107 ? 95.160  189.878 132.936 1.00 242.76 ? 131 ILE C HA   1 
ATOM 19269 H HB   . ILE C 3 107 ? 93.285  189.552 130.846 1.00 242.74 ? 131 ILE C HB   1 
ATOM 19270 H HG12 . ILE C 3 107 ? 95.881  188.478 130.782 1.00 242.54 ? 131 ILE C HG12 1 
ATOM 19271 H HG13 . ILE C 3 107 ? 94.720  187.662 131.492 1.00 242.51 ? 131 ILE C HG13 1 
ATOM 19272 H HG21 . ILE C 3 107 ? 94.282  191.555 130.411 1.00 242.77 ? 131 ILE C HG21 1 
ATOM 19273 H HG22 . ILE C 3 107 ? 94.999  190.512 129.454 1.00 242.66 ? 131 ILE C HG22 1 
ATOM 19274 H HG23 . ILE C 3 107 ? 95.715  190.982 130.790 1.00 242.70 ? 131 ILE C HG23 1 
ATOM 19275 H HD11 . ILE C 3 107 ? 95.007  186.886 129.343 1.00 242.51 ? 131 ILE C HD11 1 
ATOM 19276 H HD12 . ILE C 3 107 ? 94.753  188.344 128.766 1.00 242.57 ? 131 ILE C HD12 1 
ATOM 19277 H HD13 . ILE C 3 107 ? 93.571  187.553 129.474 1.00 242.59 ? 131 ILE C HD13 1 
ATOM 19278 N N    . THR C 3 108 ? 94.468  192.137 133.531 1.00 241.98 ? 132 THR C N    1 
ATOM 19279 C CA   . THR C 3 108 ? 94.032  193.462 133.957 1.00 241.14 ? 132 THR C CA   1 
ATOM 19280 C C    . THR C 3 108 ? 94.321  194.539 132.922 1.00 241.20 ? 132 THR C C    1 
ATOM 19281 O O    . THR C 3 108 ? 93.514  195.457 132.748 1.00 239.67 ? 132 THR C O    1 
ATOM 19282 C CB   . THR C 3 108 ? 94.708  193.843 135.278 1.00 239.55 ? 132 THR C CB   1 
ATOM 19283 O OG1  . THR C 3 108 ? 96.130  193.733 135.142 1.00 239.67 ? 132 THR C OG1  1 
ATOM 19284 C CG2  . THR C 3 108 ? 94.236  192.931 136.402 1.00 238.49 ? 132 THR C CG2  1 
ATOM 19285 H H    . THR C 3 108 ? 95.303  191.988 133.675 1.00 239.78 ? 132 THR C H    1 
ATOM 19286 H HA   . THR C 3 108 ? 93.074  193.444 134.107 1.00 239.60 ? 132 THR C HA   1 
ATOM 19287 H HB   . THR C 3 108 ? 94.476  194.756 135.507 1.00 239.36 ? 132 THR C HB   1 
ATOM 19288 H HG1  . THR C 3 108 ? 96.346  192.932 135.011 1.00 239.54 ? 132 THR C HG1  1 
ATOM 19289 H HG21 . THR C 3 108 ? 94.666  193.183 137.235 1.00 239.25 ? 132 THR C HG21 1 
ATOM 19290 H HG22 . THR C 3 108 ? 94.460  192.010 136.198 1.00 239.32 ? 132 THR C HG22 1 
ATOM 19291 H HG23 . THR C 3 108 ? 93.275  193.006 136.509 1.00 239.30 ? 132 THR C HG23 1 
ATOM 19292 N N    . GLN C 3 109 ? 95.455  194.447 132.232 1.00 249.84 ? 133 GLN C N    1 
ATOM 19293 C CA   . GLN C 3 109 ? 95.857  195.413 131.221 1.00 249.51 ? 133 GLN C CA   1 
ATOM 19294 C C    . GLN C 3 109 ? 96.009  194.713 129.879 1.00 249.63 ? 133 GLN C C    1 
ATOM 19295 O O    . GLN C 3 109 ? 96.582  193.622 129.798 1.00 249.11 ? 133 GLN C O    1 
ATOM 19296 C CB   . GLN C 3 109 ? 97.175  196.100 131.604 1.00 248.84 ? 133 GLN C CB   1 
ATOM 19297 C CG   . GLN C 3 109 ? 97.060  197.597 131.861 1.00 249.04 ? 133 GLN C CG   1 
ATOM 19298 C CD   . GLN C 3 109 ? 96.437  198.350 130.700 1.00 249.13 ? 133 GLN C CD   1 
ATOM 19299 O OE1  . GLN C 3 109 ? 96.308  197.819 129.597 1.00 250.36 ? 133 GLN C OE1  1 
ATOM 19300 N NE2  . GLN C 3 109 ? 96.048  199.596 130.944 1.00 248.07 ? 133 GLN C NE2  1 
ATOM 19301 H H    . GLN C 3 109 ? 96.025  193.812 132.339 1.00 248.39 ? 133 GLN C H    1 
ATOM 19302 H HA   . GLN C 3 109 ? 95.168  196.089 131.134 1.00 248.44 ? 133 GLN C HA   1 
ATOM 19303 H HB2  . GLN C 3 109 ? 97.509  195.691 132.417 1.00 248.30 ? 133 GLN C HB2  1 
ATOM 19304 H HB3  . GLN C 3 109 ? 97.813  195.972 130.886 1.00 248.43 ? 133 GLN C HB3  1 
ATOM 19305 H HG2  . GLN C 3 109 ? 96.506  197.741 132.644 1.00 248.35 ? 133 GLN C HG2  1 
ATOM 19306 H HG3  . GLN C 3 109 ? 97.947  197.960 132.012 1.00 248.40 ? 133 GLN C HG3  1 
ATOM 19307 H HE21 . GLN C 3 109 ? 96.155  199.934 131.728 1.00 248.23 ? 133 GLN C HE21 1 
ATOM 19308 H HE22 . GLN C 3 109 ? 95.690  200.065 130.319 1.00 248.26 ? 133 GLN C HE22 1 
ATOM 19309 N N    . ARG C 3 110 ? 95.486  195.345 128.826 1.00 254.00 ? 134 ARG C N    1 
ATOM 19310 C CA   . ARG C 3 110 ? 95.539  194.796 127.468 1.00 253.34 ? 134 ARG C CA   1 
ATOM 19311 C C    . ARG C 3 110 ? 95.815  195.964 126.523 1.00 254.36 ? 134 ARG C C    1 
ATOM 19312 O O    . ARG C 3 110 ? 94.892  196.649 126.075 1.00 253.41 ? 134 ARG C O    1 
ATOM 19313 C CB   . ARG C 3 110 ? 94.247  194.072 127.106 1.00 252.67 ? 134 ARG C CB   1 
ATOM 19314 C CG   . ARG C 3 110 ? 92.978  194.854 127.439 1.00 253.08 ? 134 ARG C CG   1 
ATOM 19315 C CD   . ARG C 3 110 ? 91.716  194.031 127.211 1.00 252.88 ? 134 ARG C CD   1 
ATOM 19316 N NE   . ARG C 3 110 ? 91.777  192.713 127.832 1.00 252.86 ? 134 ARG C NE   1 
ATOM 19317 C CZ   . ARG C 3 110 ? 91.781  192.497 129.140 1.00 252.57 ? 134 ARG C CZ   1 
ATOM 19318 N NH1  . ARG C 3 110 ? 91.727  193.495 130.008 1.00 252.31 ? 134 ARG C NH1  1 
ATOM 19319 N NH2  . ARG C 3 110 ? 91.836  191.247 129.590 1.00 252.22 ? 134 ARG C NH2  1 
ATOM 19320 H H    . ARG C 3 110 ? 95.088  196.106 128.873 1.00 252.55 ? 134 ARG C H    1 
ATOM 19321 H HA   . ARG C 3 110 ? 96.273  194.166 127.400 1.00 252.44 ? 134 ARG C HA   1 
ATOM 19322 H HB2  . ARG C 3 110 ? 94.244  193.898 126.152 1.00 252.42 ? 134 ARG C HB2  1 
ATOM 19323 H HB3  . ARG C 3 110 ? 94.219  193.234 127.592 1.00 252.40 ? 134 ARG C HB3  1 
ATOM 19324 H HG2  . ARG C 3 110 ? 93.001  195.120 128.371 1.00 252.55 ? 134 ARG C HG2  1 
ATOM 19325 H HG3  . ARG C 3 110 ? 92.926  195.638 126.872 1.00 252.44 ? 134 ARG C HG3  1 
ATOM 19326 H HD2  . ARG C 3 110 ? 90.958  194.505 127.589 1.00 252.53 ? 134 ARG C HD2  1 
ATOM 19327 H HD3  . ARG C 3 110 ? 91.588  193.908 126.258 1.00 252.40 ? 134 ARG C HD3  1 
ATOM 19328 H HE   . ARG C 3 110 ? 91.819  192.028 127.313 1.00 252.42 ? 134 ARG C HE   1 
ATOM 19329 H HH11 . ARG C 3 110 ? 91.689  194.307 129.731 1.00 252.37 ? 134 ARG C HH11 1 
ATOM 19330 H HH12 . ARG C 3 110 ? 91.730  193.329 130.852 1.00 252.21 ? 134 ARG C HH12 1 
ATOM 19331 H HH21 . ARG C 3 110 ? 91.871  190.591 129.035 1.00 252.27 ? 134 ARG C HH21 1 
ATOM 19332 H HH22 . ARG C 3 110 ? 91.839  191.095 130.437 1.00 252.24 ? 134 ARG C HH22 1 
ATOM 19333 N N    . ASP C 3 111 ? 97.092  196.184 126.224 1.00 273.77 ? 135 ASP C N    1 
ATOM 19334 C CA   . ASP C 3 111 ? 97.524  197.226 125.297 1.00 273.79 ? 135 ASP C CA   1 
ATOM 19335 C C    . ASP C 3 111 ? 97.995  196.538 124.018 1.00 274.15 ? 135 ASP C C    1 
ATOM 19336 O O    . ASP C 3 111 ? 99.175  196.217 123.866 1.00 274.82 ? 135 ASP C O    1 
ATOM 19337 C CB   . ASP C 3 111 ? 98.627  198.083 125.913 1.00 273.14 ? 135 ASP C CB   1 
ATOM 19338 C CG   . ASP C 3 111 ? 98.226  198.675 127.249 1.00 272.92 ? 135 ASP C CG   1 
ATOM 19339 O OD1  . ASP C 3 111 ? 97.204  199.391 127.300 1.00 272.97 ? 135 ASP C OD1  1 
ATOM 19340 O OD2  . ASP C 3 111 ? 98.933  198.425 128.247 1.00 272.82 ? 135 ASP C OD2  1 
ATOM 19341 H H    . ASP C 3 111 ? 97.743  195.731 126.555 1.00 272.58 ? 135 ASP C H    1 
ATOM 19342 H HA   . ASP C 3 111 ? 96.775  197.802 125.078 1.00 272.67 ? 135 ASP C HA   1 
ATOM 19343 H HB2  . ASP C 3 111 ? 99.414  197.533 126.052 1.00 272.71 ? 135 ASP C HB2  1 
ATOM 19344 H HB3  . ASP C 3 111 ? 98.835  198.813 125.310 1.00 272.72 ? 135 ASP C HB3  1 
ATOM 19345 N N    . ASP C 3 112 ? 97.059  196.312 123.094 1.00 278.12 ? 136 ASP C N    1 
ATOM 19346 C CA   . ASP C 3 112 ? 97.416  195.662 121.839 1.00 277.57 ? 136 ASP C CA   1 
ATOM 19347 C C    . ASP C 3 112 ? 98.331  196.538 120.995 1.00 277.88 ? 136 ASP C C    1 
ATOM 19348 O O    . ASP C 3 112 ? 99.141  196.019 120.219 1.00 277.51 ? 136 ASP C O    1 
ATOM 19349 C CB   . ASP C 3 112 ? 96.154  195.304 121.055 1.00 277.14 ? 136 ASP C CB   1 
ATOM 19350 C CG   . ASP C 3 112 ? 95.296  194.279 121.769 1.00 276.81 ? 136 ASP C CG   1 
ATOM 19351 O OD1  . ASP C 3 112 ? 95.665  193.871 122.891 1.00 276.82 ? 136 ASP C OD1  1 
ATOM 19352 O OD2  . ASP C 3 112 ? 94.254  193.880 121.209 1.00 276.22 ? 136 ASP C OD2  1 
ATOM 19353 H H    . ASP C 3 112 ? 96.229  196.523 123.169 1.00 277.10 ? 136 ASP C H    1 
ATOM 19354 H HA   . ASP C 3 112 ? 97.890  194.838 122.035 1.00 277.02 ? 136 ASP C HA   1 
ATOM 19355 H HB2  . ASP C 3 112 ? 95.623  196.105 120.928 1.00 277.11 ? 136 ASP C HB2  1 
ATOM 19356 H HB3  . ASP C 3 112 ? 96.410  194.935 120.195 1.00 277.08 ? 136 ASP C HB3  1 
ATOM 19357 N N    . ALA C 3 113 ? 98.218  197.862 121.129 1.00 284.10 ? 137 ALA C N    1 
ATOM 19358 C CA   . ALA C 3 113 ? 99.082  198.754 120.363 1.00 283.98 ? 137 ALA C CA   1 
ATOM 19359 C C    . ALA C 3 113 ? 100.550 198.522 120.698 1.00 284.33 ? 137 ALA C C    1 
ATOM 19360 O O    . ALA C 3 113 ? 101.396 198.460 119.798 1.00 284.57 ? 137 ALA C O    1 
ATOM 19361 C CB   . ALA C 3 113 ? 98.696  200.209 120.627 1.00 283.51 ? 137 ALA C CB   1 
ATOM 19362 H H    . ALA C 3 113 ? 97.659  198.260 121.647 1.00 283.66 ? 137 ALA C H    1 
ATOM 19363 H HA   . ALA C 3 113 ? 98.959  198.578 119.417 1.00 283.75 ? 137 ALA C HA   1 
ATOM 19364 H HB1  . ALA C 3 113 ? 97.773  200.344 120.363 1.00 283.69 ? 137 ALA C HB1  1 
ATOM 19365 H HB2  . ALA C 3 113 ? 98.801  200.396 121.573 1.00 283.67 ? 137 ALA C HB2  1 
ATOM 19366 H HB3  . ALA C 3 113 ? 99.277  200.788 120.109 1.00 283.73 ? 137 ALA C HB3  1 
ATOM 19367 N N    . GLY C 3 114 ? 100.871 198.393 121.982 1.00 280.38 ? 138 GLY C N    1 
ATOM 19368 C CA   . GLY C 3 114 ? 102.217 198.084 122.410 1.00 279.75 ? 138 GLY C CA   1 
ATOM 19369 C C    . GLY C 3 114 ? 102.525 196.613 122.554 1.00 279.67 ? 138 GLY C C    1 
ATOM 19370 O O    . GLY C 3 114 ? 103.635 196.263 122.968 1.00 279.01 ? 138 GLY C O    1 
ATOM 19371 H H    . GLY C 3 114 ? 100.312 198.483 122.630 1.00 279.50 ? 138 GLY C H    1 
ATOM 19372 H HA2  . GLY C 3 114 ? 102.844 198.459 121.773 1.00 279.43 ? 138 GLY C HA2  1 
ATOM 19373 H HA3  . GLY C 3 114 ? 102.376 198.506 123.269 1.00 279.39 ? 138 GLY C HA3  1 
ATOM 19374 N N    . GLN C 3 115 ? 101.581 195.735 122.224 1.00 273.36 ? 139 GLN C N    1 
ATOM 19375 C CA   . GLN C 3 115 ? 101.770 194.292 122.361 1.00 272.51 ? 139 GLN C CA   1 
ATOM 19376 C C    . GLN C 3 115 ? 102.186 193.933 123.786 1.00 272.37 ? 139 GLN C C    1 
ATOM 19377 O O    . GLN C 3 115 ? 103.172 193.231 124.018 1.00 272.19 ? 139 GLN C O    1 
ATOM 19378 C CB   . GLN C 3 115 ? 102.789 193.778 121.344 1.00 272.10 ? 139 GLN C CB   1 
ATOM 19379 C CG   . GLN C 3 115 ? 102.320 193.879 119.901 1.00 271.75 ? 139 GLN C CG   1 
ATOM 19380 C CD   . GLN C 3 115 ? 103.142 193.025 118.955 1.00 271.73 ? 139 GLN C CD   1 
ATOM 19381 O OE1  . GLN C 3 115 ? 102.605 192.400 118.041 1.00 271.31 ? 139 GLN C OE1  1 
ATOM 19382 N NE2  . GLN C 3 115 ? 104.453 192.998 119.168 1.00 271.86 ? 139 GLN C NE2  1 
ATOM 19383 H H    . GLN C 3 115 ? 100.809 195.953 121.913 1.00 272.12 ? 139 GLN C H    1 
ATOM 19384 H HA   . GLN C 3 115 ? 100.925 193.855 122.178 1.00 271.76 ? 139 GLN C HA   1 
ATOM 19385 H HB2  . GLN C 3 115 ? 103.605 194.297 121.428 1.00 271.81 ? 139 GLN C HB2  1 
ATOM 19386 H HB3  . GLN C 3 115 ? 102.973 192.844 121.531 1.00 271.76 ? 139 GLN C HB3  1 
ATOM 19387 H HG2  . GLN C 3 115 ? 101.398 193.584 119.847 1.00 271.63 ? 139 GLN C HG2  1 
ATOM 19388 H HG3  . GLN C 3 115 ? 102.390 194.802 119.610 1.00 271.71 ? 139 GLN C HG3  1 
ATOM 19389 H HE21 . GLN C 3 115 ? 104.795 193.448 119.816 1.00 271.75 ? 139 GLN C HE21 1 
ATOM 19390 H HE22 . GLN C 3 115 ? 104.961 192.528 118.657 1.00 271.71 ? 139 GLN C HE22 1 
ATOM 19391 N N    . THR C 3 116 ? 101.413 194.427 124.752 1.00 261.68 ? 140 THR C N    1 
ATOM 19392 C CA   . THR C 3 116 ? 101.700 194.216 126.163 1.00 260.52 ? 140 THR C CA   1 
ATOM 19393 C C    . THR C 3 116 ? 100.416 193.847 126.891 1.00 259.97 ? 140 THR C C    1 
ATOM 19394 O O    . THR C 3 116 ? 99.315  194.197 126.457 1.00 259.96 ? 140 THR C O    1 
ATOM 19395 C CB   . THR C 3 116 ? 102.328 195.466 126.802 1.00 259.51 ? 140 THR C CB   1 
ATOM 19396 O OG1  . THR C 3 116 ? 103.525 195.816 126.098 1.00 259.21 ? 140 THR C OG1  1 
ATOM 19397 C CG2  . THR C 3 116 ? 102.665 195.216 128.266 1.00 257.96 ? 140 THR C CG2  1 
ATOM 19398 H H    . THR C 3 116 ? 100.706 194.894 124.610 1.00 259.97 ? 140 THR C H    1 
ATOM 19399 H HA   . THR C 3 116 ? 102.324 193.480 126.259 1.00 259.55 ? 140 THR C HA   1 
ATOM 19400 H HB   . THR C 3 116 ? 101.698 196.203 126.754 1.00 259.42 ? 140 THR C HB   1 
ATOM 19401 H HG1  . THR C 3 116 ? 103.354 195.943 125.285 1.00 259.45 ? 140 THR C HG1  1 
ATOM 19402 H HG21 . THR C 3 116 ? 103.292 195.885 128.581 1.00 258.95 ? 140 THR C HG21 1 
ATOM 19403 H HG22 . THR C 3 116 ? 103.063 194.338 128.369 1.00 259.02 ? 140 THR C HG22 1 
ATOM 19404 H HG23 . THR C 3 116 ? 101.860 195.261 128.806 1.00 259.03 ? 140 THR C HG23 1 
ATOM 19405 N N    . LEU C 3 117 ? 100.570 193.134 128.004 1.00 243.68 ? 141 LEU C N    1 
ATOM 19406 C CA   . LEU C 3 117 ? 99.445  192.810 128.869 1.00 242.90 ? 141 LEU C CA   1 
ATOM 19407 C C    . LEU C 3 117 ? 99.973  192.532 130.269 1.00 242.37 ? 141 LEU C C    1 
ATOM 19408 O O    . LEU C 3 117 ? 101.166 192.294 130.471 1.00 242.53 ? 141 LEU C O    1 
ATOM 19409 C CB   . LEU C 3 117 ? 98.640  191.627 128.319 1.00 242.19 ? 141 LEU C CB   1 
ATOM 19410 C CG   . LEU C 3 117 ? 99.330  190.263 128.236 1.00 241.63 ? 141 LEU C CG   1 
ATOM 19411 C CD1  . LEU C 3 117 ? 99.185  189.473 129.531 1.00 240.87 ? 141 LEU C CD1  1 
ATOM 19412 C CD2  . LEU C 3 117 ? 98.778  189.469 127.058 1.00 240.93 ? 141 LEU C CD2  1 
ATOM 19413 H H    . LEU C 3 117 ? 101.324 192.824 128.279 1.00 242.22 ? 141 LEU C H    1 
ATOM 19414 H HA   . LEU C 3 117 ? 98.856  193.578 128.918 1.00 242.21 ? 141 LEU C HA   1 
ATOM 19415 H HB2  . LEU C 3 117 ? 97.859  191.512 128.884 1.00 241.81 ? 141 LEU C HB2  1 
ATOM 19416 H HB3  . LEU C 3 117 ? 98.349  191.859 127.424 1.00 241.91 ? 141 LEU C HB3  1 
ATOM 19417 H HG   . LEU C 3 117 ? 100.276 190.402 128.079 1.00 241.83 ? 141 LEU C HG   1 
ATOM 19418 H HD11 . LEU C 3 117 ? 99.510  190.001 130.274 1.00 241.52 ? 141 LEU C HD11 1 
ATOM 19419 H HD12 . LEU C 3 117 ? 98.249  189.256 129.664 1.00 241.53 ? 141 LEU C HD12 1 
ATOM 19420 H HD13 . LEU C 3 117 ? 99.705  188.659 129.457 1.00 241.49 ? 141 LEU C HD13 1 
ATOM 19421 H HD21 . LEU C 3 117 ? 98.719  190.047 126.282 1.00 241.80 ? 141 LEU C HD21 1 
ATOM 19422 H HD22 . LEU C 3 117 ? 99.375  188.730 126.870 1.00 241.65 ? 141 LEU C HD22 1 
ATOM 19423 H HD23 . LEU C 3 117 ? 97.896  189.135 127.287 1.00 241.58 ? 141 LEU C HD23 1 
ATOM 19424 N N    . THR C 3 118 ? 99.056  192.566 131.234 1.00 236.80 ? 142 THR C N    1 
ATOM 19425 C CA   . THR C 3 118 ? 99.380  192.379 132.642 1.00 236.82 ? 142 THR C CA   1 
ATOM 19426 C C    . THR C 3 118 ? 98.184  191.763 133.351 1.00 236.90 ? 142 THR C C    1 
ATOM 19427 O O    . THR C 3 118 ? 97.039  192.138 133.082 1.00 237.36 ? 142 THR C O    1 
ATOM 19428 C CB   . THR C 3 118 ? 99.767  193.698 133.320 1.00 235.92 ? 142 THR C CB   1 
ATOM 19429 O OG1  . THR C 3 118 ? 101.007 194.174 132.781 1.00 234.86 ? 142 THR C OG1  1 
ATOM 19430 C CG2  . THR C 3 118 ? 99.916  193.503 134.825 1.00 234.56 ? 142 THR C CG2  1 
ATOM 19431 H H    . THR C 3 118 ? 98.219  192.701 131.092 1.00 235.82 ? 142 THR C H    1 
ATOM 19432 H HA   . THR C 3 118 ? 100.128 191.765 132.718 1.00 235.59 ? 142 THR C HA   1 
ATOM 19433 H HB   . THR C 3 118 ? 99.074  194.357 133.165 1.00 235.52 ? 142 THR C HB   1 
ATOM 19434 H HG1  . THR C 3 118 ? 100.864 194.620 132.083 1.00 235.35 ? 142 THR C HG1  1 
ATOM 19435 H HG21 . THR C 3 118 ? 100.424 194.236 135.206 1.00 235.14 ? 142 THR C HG21 1 
ATOM 19436 H HG22 . THR C 3 118 ? 100.380 192.671 135.006 1.00 235.20 ? 142 THR C HG22 1 
ATOM 19437 H HG23 . THR C 3 118 ? 99.043  193.474 135.246 1.00 235.28 ? 142 THR C HG23 1 
ATOM 19438 N N    . THR C 3 119 ? 98.451  190.820 134.249 1.00 235.73 ? 143 THR C N    1 
ATOM 19439 C CA   . THR C 3 119 ? 97.408  190.120 134.984 1.00 235.52 ? 143 THR C CA   1 
ATOM 19440 C C    . THR C 3 119 ? 97.489  190.507 136.456 1.00 235.05 ? 143 THR C C    1 
ATOM 19441 O O    . THR C 3 119 ? 98.462  191.113 136.911 1.00 233.96 ? 143 THR C O    1 
ATOM 19442 C CB   . THR C 3 119 ? 97.538  188.601 134.816 1.00 233.88 ? 143 THR C CB   1 
ATOM 19443 O OG1  . THR C 3 119 ? 98.614  188.116 135.630 1.00 233.14 ? 143 THR C OG1  1 
ATOM 19444 C CG2  . THR C 3 119 ? 97.801  188.235 133.358 1.00 232.51 ? 143 THR C CG2  1 
ATOM 19445 H H    . THR C 3 119 ? 99.246  190.561 134.451 1.00 233.74 ? 143 THR C H    1 
ATOM 19446 H HA   . THR C 3 119 ? 96.541  190.392 134.645 1.00 233.87 ? 143 THR C HA   1 
ATOM 19447 H HB   . THR C 3 119 ? 96.712  188.176 135.091 1.00 233.44 ? 143 THR C HB   1 
ATOM 19448 H HG1  . THR C 3 119 ? 99.342  188.442 135.367 1.00 233.48 ? 143 THR C HG1  1 
ATOM 19449 H HG21 . THR C 3 119 ? 97.767  187.272 133.249 1.00 233.25 ? 143 THR C HG21 1 
ATOM 19450 H HG22 . THR C 3 119 ? 98.678  188.549 133.085 1.00 233.24 ? 143 THR C HG22 1 
ATOM 19451 H HG23 . THR C 3 119 ? 97.129  188.638 132.787 1.00 233.38 ? 143 THR C HG23 1 
ATOM 19452 N N    . ASP C 3 120 ? 96.437  190.162 137.201 1.00 235.55 ? 144 ASP C N    1 
ATOM 19453 C CA   . ASP C 3 120 ? 96.426  190.387 138.649 1.00 235.21 ? 144 ASP C CA   1 
ATOM 19454 C C    . ASP C 3 120 ? 97.156  189.314 139.453 1.00 235.10 ? 144 ASP C C    1 
ATOM 19455 O O    . ASP C 3 120 ? 98.141  189.601 140.140 1.00 235.12 ? 144 ASP C O    1 
ATOM 19456 C CB   . ASP C 3 120 ? 94.975  190.508 139.126 1.00 234.86 ? 144 ASP C CB   1 
ATOM 19457 C CG   . ASP C 3 120 ? 94.839  191.362 140.373 1.00 233.86 ? 144 ASP C CG   1 
ATOM 19458 O OD1  . ASP C 3 120 ? 95.876  191.772 140.934 1.00 233.61 ? 144 ASP C OD1  1 
ATOM 19459 O OD2  . ASP C 3 120 ? 93.690  191.625 140.788 1.00 233.58 ? 144 ASP C OD2  1 
ATOM 19460 H H    . ASP C 3 120 ? 95.720  189.799 136.896 1.00 234.12 ? 144 ASP C H    1 
ATOM 19461 H HA   . ASP C 3 120 ? 96.864  191.233 138.825 1.00 234.00 ? 144 ASP C HA   1 
ATOM 19462 H HB2  . ASP C 3 120 ? 94.442  190.914 138.424 1.00 233.87 ? 144 ASP C HB2  1 
ATOM 19463 H HB3  . ASP C 3 120 ? 94.635  189.623 139.332 1.00 234.09 ? 144 ASP C HB3  1 
ATOM 19464 N N    . TRP C 3 121 ? 96.682  188.072 139.395 1.00 227.88 ? 145 TRP C N    1 
ATOM 19465 C CA   . TRP C 3 121 ? 97.292  187.004 140.173 1.00 226.54 ? 145 TRP C CA   1 
ATOM 19466 C C    . TRP C 3 121 ? 96.954  185.636 139.616 1.00 225.93 ? 145 TRP C C    1 
ATOM 19467 O O    . TRP C 3 121 ? 95.822  185.402 139.184 1.00 225.94 ? 145 TRP C O    1 
ATOM 19468 C CB   . TRP C 3 121 ? 96.771  186.983 141.616 1.00 226.14 ? 145 TRP C CB   1 
ATOM 19469 C CG   . TRP C 3 121 ? 97.328  187.960 142.574 1.00 226.38 ? 145 TRP C CG   1 
ATOM 19470 C CD1  . TRP C 3 121 ? 96.665  188.998 143.152 1.00 225.93 ? 145 TRP C CD1  1 
ATOM 19471 C CD2  . TRP C 3 121 ? 98.649  187.969 143.121 1.00 226.39 ? 145 TRP C CD2  1 
ATOM 19472 N NE1  . TRP C 3 121 ? 97.493  189.663 144.019 1.00 226.09 ? 145 TRP C NE1  1 
ATOM 19473 C CE2  . TRP C 3 121 ? 98.720  189.054 144.014 1.00 225.80 ? 145 TRP C CE2  1 
ATOM 19474 C CE3  . TRP C 3 121 ? 99.780  187.170 142.937 1.00 226.39 ? 145 TRP C CE3  1 
ATOM 19475 C CZ2  . TRP C 3 121 ? 99.880  189.365 144.718 1.00 225.18 ? 145 TRP C CZ2  1 
ATOM 19476 C CZ3  . TRP C 3 121 ? 100.931 187.481 143.636 1.00 226.25 ? 145 TRP C CZ3  1 
ATOM 19477 C CH2  . TRP C 3 121 ? 100.972 188.568 144.516 1.00 225.53 ? 145 TRP C CH2  1 
ATOM 19478 H H    . TRP C 3 121 ? 96.013  187.825 138.915 1.00 226.15 ? 145 TRP C H    1 
ATOM 19479 H HA   . TRP C 3 121 ? 98.256  187.112 140.188 1.00 225.80 ? 145 TRP C HA   1 
ATOM 19480 H HB2  . TRP C 3 121 ? 95.813  187.127 141.585 1.00 225.71 ? 145 TRP C HB2  1 
ATOM 19481 H HB3  . TRP C 3 121 ? 96.946  186.102 141.977 1.00 225.57 ? 145 TRP C HB3  1 
ATOM 19482 H HD1  . TRP C 3 121 ? 95.776  189.220 142.986 1.00 225.65 ? 145 TRP C HD1  1 
ATOM 19483 H HE1  . TRP C 3 121 ? 97.278  190.356 144.480 1.00 225.70 ? 145 TRP C HE1  1 
ATOM 19484 H HE3  . TRP C 3 121 ? 99.760  186.447 142.352 1.00 225.71 ? 145 TRP C HE3  1 
ATOM 19485 H HZ2  . TRP C 3 121 ? 99.909  190.087 145.304 1.00 225.47 ? 145 TRP C HZ2  1 
ATOM 19486 H HZ3  . TRP C 3 121 ? 101.691 186.958 143.521 1.00 225.72 ? 145 TRP C HZ3  1 
ATOM 19487 H HH2  . TRP C 3 121 ? 101.760 188.753 144.974 1.00 225.53 ? 145 TRP C HH2  1 
ATOM 19488 N N    . VAL C 3 122 ? 97.932  184.736 139.622 1.00 222.05 ? 146 VAL C N    1 
ATOM 19489 C CA   . VAL C 3 122 ? 97.678  183.354 139.253 1.00 222.39 ? 146 VAL C CA   1 
ATOM 19490 C C    . VAL C 3 122 ? 98.311  182.514 140.353 1.00 222.59 ? 146 VAL C C    1 
ATOM 19491 O O    . VAL C 3 122 ? 99.263  182.956 141.008 1.00 221.69 ? 146 VAL C O    1 
ATOM 19492 C CB   . VAL C 3 122 ? 98.273  182.995 137.883 1.00 221.76 ? 146 VAL C CB   1 
ATOM 19493 C CG1  . VAL C 3 122 ? 97.633  183.834 136.787 1.00 221.52 ? 146 VAL C CG1  1 
ATOM 19494 C CG2  . VAL C 3 122 ? 99.780  183.166 137.894 1.00 220.88 ? 146 VAL C CG2  1 
ATOM 19495 H H    . VAL C 3 122 ? 98.751  184.904 139.825 1.00 221.12 ? 146 VAL C H    1 
ATOM 19496 H HA   . VAL C 3 122 ? 96.725  183.180 139.238 1.00 221.12 ? 146 VAL C HA   1 
ATOM 19497 H HB   . VAL C 3 122 ? 98.087  182.061 137.698 1.00 221.03 ? 146 VAL C HB   1 
ATOM 19498 H HG11 . VAL C 3 122 ? 97.857  184.768 136.929 1.00 221.08 ? 146 VAL C HG11 1 
ATOM 19499 H HG12 . VAL C 3 122 ? 97.975  183.540 135.926 1.00 221.11 ? 146 VAL C HG12 1 
ATOM 19500 H HG13 . VAL C 3 122 ? 96.670  183.717 136.819 1.00 221.21 ? 146 VAL C HG13 1 
ATOM 19501 H HG21 . VAL C 3 122 ? 100.040 183.713 137.138 1.00 220.92 ? 146 VAL C HG21 1 
ATOM 19502 H HG22 . VAL C 3 122 ? 100.189 182.288 137.830 1.00 220.83 ? 146 VAL C HG22 1 
ATOM 19503 H HG23 . VAL C 3 122 ? 100.052 183.594 138.719 1.00 220.95 ? 146 VAL C HG23 1 
ATOM 19504 N N    . GLN C 3 123 ? 97.761  181.333 140.588 1.00 221.09 ? 147 GLN C N    1 
ATOM 19505 C CA   . GLN C 3 123 ? 98.245  180.440 141.627 1.00 219.97 ? 147 GLN C CA   1 
ATOM 19506 C C    . GLN C 3 123 ? 98.789  179.171 140.988 1.00 219.63 ? 147 GLN C C    1 
ATOM 19507 O O    . GLN C 3 123 ? 98.425  178.821 139.864 1.00 219.50 ? 147 GLN C O    1 
ATOM 19508 C CB   . GLN C 3 123 ? 97.139  180.117 142.634 1.00 218.85 ? 147 GLN C CB   1 
ATOM 19509 C CG   . GLN C 3 123 ? 95.934  179.397 142.052 1.00 218.89 ? 147 GLN C CG   1 
ATOM 19510 C CD   . GLN C 3 123 ? 95.007  180.329 141.297 1.00 219.59 ? 147 GLN C CD   1 
ATOM 19511 O OE1  . GLN C 3 123 ? 95.235  181.537 141.239 1.00 219.99 ? 147 GLN C OE1  1 
ATOM 19512 N NE2  . GLN C 3 123 ? 93.961  179.769 140.700 1.00 219.33 ? 147 GLN C NE2  1 
ATOM 19513 H H    . GLN C 3 123 ? 97.109  181.011 140.131 1.00 218.85 ? 147 GLN C H    1 
ATOM 19514 H HA   . GLN C 3 123 ? 98.975  180.870 142.103 1.00 218.64 ? 147 GLN C HA   1 
ATOM 19515 H HB2  . GLN C 3 123 ? 97.512  179.559 143.332 1.00 218.44 ? 147 GLN C HB2  1 
ATOM 19516 H HB3  . GLN C 3 123 ? 96.826  180.951 143.020 1.00 218.52 ? 147 GLN C HB3  1 
ATOM 19517 H HG2  . GLN C 3 123 ? 96.230  178.704 141.443 1.00 218.54 ? 147 GLN C HG2  1 
ATOM 19518 H HG3  . GLN C 3 123 ? 95.427  179.002 142.778 1.00 218.49 ? 147 GLN C HG3  1 
ATOM 19519 H HE21 . GLN C 3 123 ? 93.835  178.922 140.758 1.00 218.57 ? 147 GLN C HE21 1 
ATOM 19520 H HE22 . GLN C 3 123 ? 93.407  180.259 140.258 1.00 218.57 ? 147 GLN C HE22 1 
ATOM 19521 N N    . TRP C 3 124 ? 99.661  178.468 141.704 1.00 213.19 ? 148 TRP C N    1 
ATOM 19522 C CA   . TRP C 3 124 ? 100.217 177.237 141.169 1.00 212.61 ? 148 TRP C CA   1 
ATOM 19523 C C    . TRP C 3 124 ? 99.891  176.122 142.148 1.00 212.69 ? 148 TRP C C    1 
ATOM 19524 O O    . TRP C 3 124 ? 100.160 176.247 143.347 1.00 213.31 ? 148 TRP C O    1 
ATOM 19525 C CB   . TRP C 3 124 ? 101.726 177.364 140.965 1.00 212.34 ? 148 TRP C CB   1 
ATOM 19526 C CG   . TRP C 3 124 ? 102.110 178.581 140.180 1.00 213.29 ? 148 TRP C CG   1 
ATOM 19527 C CD1  . TRP C 3 124 ? 102.437 179.805 140.683 1.00 213.59 ? 148 TRP C CD1  1 
ATOM 19528 C CD2  . TRP C 3 124 ? 102.198 178.696 138.755 1.00 213.13 ? 148 TRP C CD2  1 
ATOM 19529 N NE1  . TRP C 3 124 ? 102.728 180.676 139.662 1.00 212.98 ? 148 TRP C NE1  1 
ATOM 19530 C CE2  . TRP C 3 124 ? 102.589 180.019 138.468 1.00 213.01 ? 148 TRP C CE2  1 
ATOM 19531 C CE3  . TRP C 3 124 ? 101.988 177.810 137.695 1.00 212.10 ? 148 TRP C CE3  1 
ATOM 19532 C CZ2  . TRP C 3 124 ? 102.773 180.477 137.166 1.00 212.14 ? 148 TRP C CZ2  1 
ATOM 19533 C CZ3  . TRP C 3 124 ? 102.173 178.268 136.402 1.00 212.46 ? 148 TRP C CZ3  1 
ATOM 19534 C CH2  . TRP C 3 124 ? 102.561 179.589 136.149 1.00 212.58 ? 148 TRP C CH2  1 
ATOM 19535 H H    . TRP C 3 124 ? 99.942  178.684 142.488 1.00 212.02 ? 148 TRP C H    1 
ATOM 19536 H HA   . TRP C 3 124 ? 99.803  177.024 140.318 1.00 211.98 ? 148 TRP C HA   1 
ATOM 19537 H HB2  . TRP C 3 124 ? 102.159 177.418 141.831 1.00 212.00 ? 148 TRP C HB2  1 
ATOM 19538 H HB3  . TRP C 3 124 ? 102.047 176.583 140.485 1.00 211.81 ? 148 TRP C HB3  1 
ATOM 19539 H HD1  . TRP C 3 124 ? 102.461 180.019 141.588 1.00 212.09 ? 148 TRP C HD1  1 
ATOM 19540 H HE1  . TRP C 3 124 ? 102.959 181.498 139.756 1.00 211.94 ? 148 TRP C HE1  1 
ATOM 19541 H HE3  . TRP C 3 124 ? 101.731 176.930 137.854 1.00 211.72 ? 148 TRP C HE3  1 
ATOM 19542 H HZ2  . TRP C 3 124 ? 103.031 181.355 136.995 1.00 211.72 ? 148 TRP C HZ2  1 
ATOM 19543 H HZ3  . TRP C 3 124 ? 102.036 177.687 135.688 1.00 211.79 ? 148 TRP C HZ3  1 
ATOM 19544 H HH2  . TRP C 3 124 ? 102.677 179.869 135.270 1.00 211.80 ? 148 TRP C HH2  1 
ATOM 19545 N N    . ASN C 3 125 ? 99.318  175.030 141.639 1.00 211.69 ? 149 ASN C N    1 
ATOM 19546 C CA   . ASN C 3 125 ? 98.977  173.884 142.481 1.00 212.24 ? 149 ASN C CA   1 
ATOM 19547 C C    . ASN C 3 125 ? 100.136 172.897 142.403 1.00 211.57 ? 149 ASN C C    1 
ATOM 19548 O O    . ASN C 3 125 ? 100.066 171.865 141.732 1.00 210.07 ? 149 ASN C O    1 
ATOM 19549 C CB   . ASN C 3 125 ? 97.651  173.273 142.052 1.00 211.61 ? 149 ASN C CB   1 
ATOM 19550 C CG   . ASN C 3 125 ? 96.487  174.232 142.230 1.00 212.01 ? 149 ASN C CG   1 
ATOM 19551 O OD1  . ASN C 3 125 ? 96.442  174.996 143.194 1.00 211.31 ? 149 ASN C OD1  1 
ATOM 19552 N ND2  . ASN C 3 125 ? 95.535  174.190 141.306 1.00 212.64 ? 149 ASN C ND2  1 
ATOM 19553 H H    . ASN C 3 125 ? 99.115  174.930 140.810 1.00 210.64 ? 149 ASN C H    1 
ATOM 19554 H HA   . ASN C 3 125 ? 98.891  174.177 143.403 1.00 210.82 ? 149 ASN C HA   1 
ATOM 19555 H HB2  . ASN C 3 125 ? 97.699  173.026 141.115 1.00 210.65 ? 149 ASN C HB2  1 
ATOM 19556 H HB3  . ASN C 3 125 ? 97.473  172.490 142.596 1.00 210.47 ? 149 ASN C HB3  1 
ATOM 19557 H HD21 . ASN C 3 125 ? 95.598  173.641 140.648 1.00 210.80 ? 149 ASN C HD21 1 
ATOM 19558 H HD22 . ASN C 3 125 ? 94.856  174.715 141.366 1.00 210.70 ? 149 ASN C HD22 1 
ATOM 19559 N N    . ARG C 3 126 ? 101.218 173.209 143.106 1.00 202.44 ? 150 ARG C N    1 
ATOM 19560 C CA   . ARG C 3 126 ? 102.383 172.339 143.086 1.00 201.47 ? 150 ARG C CA   1 
ATOM 19561 C C    . ARG C 3 126 ? 102.359 171.370 144.258 1.00 202.45 ? 150 ARG C C    1 
ATOM 19562 O O    . ARG C 3 126 ? 102.131 171.771 145.404 1.00 202.97 ? 150 ARG C O    1 
ATOM 19563 C CB   . ARG C 3 126 ? 103.668 173.166 143.113 1.00 200.75 ? 150 ARG C CB   1 
ATOM 19564 C CG   . ARG C 3 126 ? 104.222 173.465 141.731 1.00 199.88 ? 150 ARG C CG   1 
ATOM 19565 C CD   . ARG C 3 126 ? 105.672 173.909 141.787 1.00 200.91 ? 150 ARG C CD   1 
ATOM 19566 N NE   . ARG C 3 126 ? 106.299 173.862 140.469 1.00 201.95 ? 150 ARG C NE   1 
ATOM 19567 C CZ   . ARG C 3 126 ? 107.405 173.190 140.172 1.00 200.83 ? 150 ARG C CZ   1 
ATOM 19568 N NH1  . ARG C 3 126 ? 108.053 172.476 141.079 1.00 199.46 ? 150 ARG C NH1  1 
ATOM 19569 N NH2  . ARG C 3 126 ? 107.871 173.230 138.927 1.00 199.76 ? 150 ARG C NH2  1 
ATOM 19570 H H    . ARG C 3 126 ? 101.301 173.912 143.596 1.00 200.67 ? 150 ARG C H    1 
ATOM 19571 H HA   . ARG C 3 126 ? 102.380 171.819 142.267 1.00 200.36 ? 150 ARG C HA   1 
ATOM 19572 H HB2  . ARG C 3 126 ? 103.488 174.012 143.553 1.00 200.41 ? 150 ARG C HB2  1 
ATOM 19573 H HB3  . ARG C 3 126 ? 104.344 172.676 143.608 1.00 200.34 ? 150 ARG C HB3  1 
ATOM 19574 H HG2  . ARG C 3 126 ? 104.170 172.666 141.184 1.00 200.12 ? 150 ARG C HG2  1 
ATOM 19575 H HG3  . ARG C 3 126 ? 103.703 174.180 141.330 1.00 200.23 ? 150 ARG C HG3  1 
ATOM 19576 H HD2  . ARG C 3 126 ? 105.710 174.825 142.103 1.00 200.26 ? 150 ARG C HD2  1 
ATOM 19577 H HD3  . ARG C 3 126 ? 106.152 173.330 142.396 1.00 200.15 ? 150 ARG C HD3  1 
ATOM 19578 H HE   . ARG C 3 126 ? 105.937 174.326 139.842 1.00 200.42 ? 150 ARG C HE   1 
ATOM 19579 H HH11 . ARG C 3 126 ? 107.771 172.435 141.889 1.00 199.91 ? 150 ARG C HH11 1 
ATOM 19580 H HH12 . ARG C 3 126 ? 108.766 172.051 140.855 1.00 199.94 ? 150 ARG C HH12 1 
ATOM 19581 H HH21 . ARG C 3 126 ? 107.459 173.689 138.328 1.00 200.21 ? 150 ARG C HH21 1 
ATOM 19582 H HH22 . ARG C 3 126 ? 108.586 172.798 138.722 1.00 200.02 ? 150 ARG C HH22 1 
ATOM 19583 N N    . LEU C 3 127 ? 102.600 170.094 143.963 1.00 198.54 ? 151 LEU C N    1 
ATOM 19584 C CA   . LEU C 3 127 ? 102.757 169.085 145.000 1.00 198.17 ? 151 LEU C CA   1 
ATOM 19585 C C    . LEU C 3 127 ? 104.115 169.178 145.677 1.00 197.90 ? 151 LEU C C    1 
ATOM 19586 O O    . LEU C 3 127 ? 104.327 168.534 146.709 1.00 196.79 ? 151 LEU C O    1 
ATOM 19587 C CB   . LEU C 3 127 ? 102.562 167.681 144.419 1.00 197.98 ? 151 LEU C CB   1 
ATOM 19588 C CG   . LEU C 3 127 ? 101.340 167.469 143.520 1.00 197.91 ? 151 LEU C CG   1 
ATOM 19589 C CD1  . LEU C 3 127 ? 101.599 167.904 142.081 1.00 197.86 ? 151 LEU C CD1  1 
ATOM 19590 C CD2  . LEU C 3 127 ? 100.895 166.015 143.569 1.00 195.39 ? 151 LEU C CD2  1 
ATOM 19591 H H    . LEU C 3 127 ? 102.689 169.793 143.164 1.00 196.80 ? 151 LEU C H    1 
ATOM 19592 H HA   . LEU C 3 127 ? 102.077 169.224 145.677 1.00 196.71 ? 151 LEU C HA   1 
ATOM 19593 H HB2  . LEU C 3 127 ? 103.350 167.455 143.901 1.00 196.83 ? 151 LEU C HB2  1 
ATOM 19594 H HB3  . LEU C 3 127 ? 102.481 167.060 145.160 1.00 196.70 ? 151 LEU C HB3  1 
ATOM 19595 H HG   . LEU C 3 127 ? 100.610 168.009 143.861 1.00 196.76 ? 151 LEU C HG   1 
ATOM 19596 H HD11 . LEU C 3 127 ? 101.120 167.310 141.482 1.00 196.70 ? 151 LEU C HD11 1 
ATOM 19597 H HD12 . LEU C 3 127 ? 102.550 167.859 141.900 1.00 196.74 ? 151 LEU C HD12 1 
ATOM 19598 H HD13 . LEU C 3 127 ? 101.283 168.814 141.966 1.00 196.83 ? 151 LEU C HD13 1 
ATOM 19599 H HD21 . LEU C 3 127 ? 100.676 165.784 144.485 1.00 196.37 ? 151 LEU C HD21 1 
ATOM 19600 H HD22 . LEU C 3 127 ? 101.617 165.453 143.249 1.00 196.30 ? 151 LEU C HD22 1 
ATOM 19601 H HD23 . LEU C 3 127 ? 100.113 165.906 143.005 1.00 196.45 ? 151 LEU C HD23 1 
ATOM 19602 N N    . ASP C 3 128 ? 105.032 169.966 145.112 1.00 197.56 ? 152 ASP C N    1 
ATOM 19603 C CA   . ASP C 3 128 ? 106.403 170.013 145.599 1.00 197.15 ? 152 ASP C CA   1 
ATOM 19604 C C    . ASP C 3 128 ? 106.562 170.968 146.772 1.00 198.10 ? 152 ASP C C    1 
ATOM 19605 O O    . ASP C 3 128 ? 107.440 170.761 147.617 1.00 198.01 ? 152 ASP C O    1 
ATOM 19606 C CB   . ASP C 3 128 ? 107.337 170.419 144.459 1.00 196.15 ? 152 ASP C CB   1 
ATOM 19607 C CG   . ASP C 3 128 ? 108.763 169.968 144.686 1.00 196.83 ? 152 ASP C CG   1 
ATOM 19608 O OD1  . ASP C 3 128 ? 109.062 169.476 145.794 1.00 197.91 ? 152 ASP C OD1  1 
ATOM 19609 O OD2  . ASP C 3 128 ? 109.583 170.100 143.754 1.00 196.80 ? 152 ASP C OD2  1 
ATOM 19610 H H    . ASP C 3 128 ? 104.883 170.484 144.443 1.00 196.57 ? 152 ASP C H    1 
ATOM 19611 H HA   . ASP C 3 128 ? 106.661 169.128 145.892 1.00 196.46 ? 152 ASP C HA   1 
ATOM 19612 H HB2  . ASP C 3 128 ? 107.023 170.016 143.635 1.00 196.18 ? 152 ASP C HB2  1 
ATOM 19613 H HB3  . ASP C 3 128 ? 107.336 171.385 144.378 1.00 196.18 ? 152 ASP C HB3  1 
ATOM 19614 N N    . GLU C 3 129 ? 105.734 172.005 146.845 1.00 209.07 ? 153 GLU C N    1 
ATOM 19615 C CA   . GLU C 3 129 ? 105.870 173.032 147.868 1.00 209.64 ? 153 GLU C CA   1 
ATOM 19616 C C    . GLU C 3 129 ? 104.985 172.704 149.062 1.00 210.42 ? 153 GLU C C    1 
ATOM 19617 O O    . GLU C 3 129 ? 103.887 172.162 148.909 1.00 211.39 ? 153 GLU C O    1 
ATOM 19618 C CB   . GLU C 3 129 ? 105.499 174.406 147.306 1.00 209.23 ? 153 GLU C CB   1 
ATOM 19619 C CG   . GLU C 3 129 ? 106.236 174.784 146.029 1.00 209.05 ? 153 GLU C CG   1 
ATOM 19620 C CD   . GLU C 3 129 ? 107.633 175.310 146.293 1.00 209.18 ? 153 GLU C CD   1 
ATOM 19621 O OE1  . GLU C 3 129 ? 108.115 175.176 147.438 1.00 209.17 ? 153 GLU C OE1  1 
ATOM 19622 O OE2  . GLU C 3 129 ? 108.250 175.857 145.355 1.00 208.20 ? 153 GLU C OE2  1 
ATOM 19623 H H    . GLU C 3 129 ? 105.077 172.138 146.307 1.00 207.86 ? 153 GLU C H    1 
ATOM 19624 H HA   . GLU C 3 129 ? 106.791 173.066 148.170 1.00 207.93 ? 153 GLU C HA   1 
ATOM 19625 H HB2  . GLU C 3 129 ? 104.549 174.414 147.111 1.00 208.10 ? 153 GLU C HB2  1 
ATOM 19626 H HB3  . GLU C 3 129 ? 105.700 175.079 147.974 1.00 208.21 ? 153 GLU C HB3  1 
ATOM 19627 H HG2  . GLU C 3 129 ? 106.312 174.006 145.456 1.00 207.76 ? 153 GLU C HG2  1 
ATOM 19628 H HG3  . GLU C 3 129 ? 105.737 175.481 145.573 1.00 208.18 ? 153 GLU C HG3  1 
ATOM 19629 N N    . ASP C 3 130 ? 105.475 173.038 150.258 1.00 215.52 ? 154 ASP C N    1 
ATOM 19630 C CA   . ASP C 3 130 ? 104.634 172.968 151.447 1.00 215.00 ? 154 ASP C CA   1 
ATOM 19631 C C    . ASP C 3 130 ? 103.633 174.115 151.496 1.00 214.77 ? 154 ASP C C    1 
ATOM 19632 O O    . ASP C 3 130 ? 102.559 173.974 152.091 1.00 213.72 ? 154 ASP C O    1 
ATOM 19633 C CB   . ASP C 3 130 ? 105.504 172.976 152.702 1.00 214.20 ? 154 ASP C CB   1 
ATOM 19634 C CG   . ASP C 3 130 ? 106.559 171.891 152.684 1.00 215.28 ? 154 ASP C CG   1 
ATOM 19635 O OD1  . ASP C 3 130 ? 106.562 171.080 151.734 1.00 215.00 ? 154 ASP C OD1  1 
ATOM 19636 O OD2  . ASP C 3 130 ? 107.387 171.851 153.617 1.00 215.25 ? 154 ASP C OD2  1 
ATOM 19637 H H    . ASP C 3 130 ? 106.280 173.304 150.403 1.00 213.67 ? 154 ASP C H    1 
ATOM 19638 H HA   . ASP C 3 130 ? 104.135 172.136 151.434 1.00 213.98 ? 154 ASP C HA   1 
ATOM 19639 H HB2  . ASP C 3 130 ? 105.955 173.833 152.770 1.00 213.81 ? 154 ASP C HB2  1 
ATOM 19640 H HB3  . ASP C 3 130 ? 104.941 172.834 153.479 1.00 213.73 ? 154 ASP C HB3  1 
ATOM 19641 N N    . GLU C 3 131 ? 103.963 175.247 150.881 1.00 223.85 ? 155 GLU C N    1 
ATOM 19642 C CA   . GLU C 3 131 ? 103.050 176.373 150.744 1.00 224.45 ? 155 GLU C CA   1 
ATOM 19643 C C    . GLU C 3 131 ? 103.055 176.824 149.293 1.00 224.67 ? 155 GLU C C    1 
ATOM 19644 O O    . GLU C 3 131 ? 104.122 176.950 148.684 1.00 224.07 ? 155 GLU C O    1 
ATOM 19645 C CB   . GLU C 3 131 ? 103.453 177.525 151.677 1.00 224.11 ? 155 GLU C CB   1 
ATOM 19646 C CG   . GLU C 3 131 ? 102.930 178.906 151.281 1.00 224.30 ? 155 GLU C CG   1 
ATOM 19647 C CD   . GLU C 3 131 ? 101.415 179.002 151.310 1.00 224.24 ? 155 GLU C CD   1 
ATOM 19648 O OE1  . GLU C 3 131 ? 100.743 177.951 151.344 1.00 224.22 ? 155 GLU C OE1  1 
ATOM 19649 O OE2  . GLU C 3 131 ? 100.894 180.138 151.298 1.00 223.61 ? 155 GLU C OE2  1 
ATOM 19650 H H    . GLU C 3 131 ? 104.733 175.390 150.526 1.00 223.09 ? 155 GLU C H    1 
ATOM 19651 H HA   . GLU C 3 131 ? 102.152 176.088 150.974 1.00 223.39 ? 155 GLU C HA   1 
ATOM 19652 H HB2  . GLU C 3 131 ? 103.119 177.331 152.567 1.00 223.35 ? 155 GLU C HB2  1 
ATOM 19653 H HB3  . GLU C 3 131 ? 104.422 177.577 151.700 1.00 223.33 ? 155 GLU C HB3  1 
ATOM 19654 H HG2  . GLU C 3 131 ? 103.273 179.556 151.914 1.00 223.38 ? 155 GLU C HG2  1 
ATOM 19655 H HG3  . GLU C 3 131 ? 103.233 179.133 150.389 1.00 223.36 ? 155 GLU C HG3  1 
ATOM 19656 N N    . GLN C 3 132 ? 101.868 177.067 148.744 1.00 221.27 ? 156 GLN C N    1 
ATOM 19657 C CA   . GLN C 3 132 ? 101.739 177.355 147.323 1.00 220.82 ? 156 GLN C CA   1 
ATOM 19658 C C    . GLN C 3 132 ? 102.079 178.815 147.053 1.00 220.42 ? 156 GLN C C    1 
ATOM 19659 O O    . GLN C 3 132 ? 101.588 179.717 147.738 1.00 219.87 ? 156 GLN C O    1 
ATOM 19660 C CB   . GLN C 3 132 ? 100.322 177.043 146.844 1.00 220.04 ? 156 GLN C CB   1 
ATOM 19661 C CG   . GLN C 3 132 ? 99.883  175.610 147.103 1.00 219.21 ? 156 GLN C CG   1 
ATOM 19662 C CD   . GLN C 3 132 ? 100.772 174.591 146.416 1.00 218.52 ? 156 GLN C CD   1 
ATOM 19663 O OE1  . GLN C 3 132 ? 101.533 174.925 145.508 1.00 218.28 ? 156 GLN C OE1  1 
ATOM 19664 N NE2  . GLN C 3 132 ? 100.682 173.340 146.851 1.00 218.98 ? 156 GLN C NE2  1 
ATOM 19665 H H    . GLN C 3 132 ? 101.123 177.070 149.174 1.00 219.30 ? 156 GLN C H    1 
ATOM 19666 H HA   . GLN C 3 132 ? 102.361 176.802 146.826 1.00 219.16 ? 156 GLN C HA   1 
ATOM 19667 H HB2  . GLN C 3 132 ? 99.701  177.630 147.302 1.00 219.12 ? 156 GLN C HB2  1 
ATOM 19668 H HB3  . GLN C 3 132 ? 100.275 177.198 145.887 1.00 219.00 ? 156 GLN C HB3  1 
ATOM 19669 H HG2  . GLN C 3 132 ? 99.911  175.438 148.057 1.00 219.04 ? 156 GLN C HG2  1 
ATOM 19670 H HG3  . GLN C 3 132 ? 98.979  175.492 146.771 1.00 218.93 ? 156 GLN C HG3  1 
ATOM 19671 H HE21 . GLN C 3 132 ? 100.140 173.145 147.489 1.00 218.93 ? 156 GLN C HE21 1 
ATOM 19672 H HE22 . GLN C 3 132 ? 101.166 172.725 146.495 1.00 218.52 ? 156 GLN C HE22 1 
ATOM 19673 N N    . TYR C 3 133 ? 102.923 179.039 146.051 1.00 220.07 ? 157 TYR C N    1 
ATOM 19674 C CA   . TYR C 3 133 ? 103.283 180.380 145.627 1.00 220.26 ? 157 TYR C CA   1 
ATOM 19675 C C    . TYR C 3 133 ? 102.173 180.998 144.779 1.00 219.86 ? 157 TYR C C    1 
ATOM 19676 O O    . TYR C 3 133 ? 101.239 180.327 144.332 1.00 218.05 ? 157 TYR C O    1 
ATOM 19677 C CB   . TYR C 3 133 ? 104.578 180.352 144.816 1.00 219.45 ? 157 TYR C CB   1 
ATOM 19678 C CG   . TYR C 3 133 ? 105.842 180.226 145.634 1.00 220.30 ? 157 TYR C CG   1 
ATOM 19679 C CD1  . TYR C 3 133 ? 106.168 179.033 146.265 1.00 220.36 ? 157 TYR C CD1  1 
ATOM 19680 C CD2  . TYR C 3 133 ? 106.721 181.293 145.759 1.00 219.61 ? 157 TYR C CD2  1 
ATOM 19681 C CE1  . TYR C 3 133 ? 107.326 178.910 147.006 1.00 220.56 ? 157 TYR C CE1  1 
ATOM 19682 C CE2  . TYR C 3 133 ? 107.882 181.180 146.498 1.00 220.00 ? 157 TYR C CE2  1 
ATOM 19683 C CZ   . TYR C 3 133 ? 108.182 179.985 147.116 1.00 220.57 ? 157 TYR C CZ   1 
ATOM 19684 O OH   . TYR C 3 133 ? 109.336 179.867 147.856 1.00 219.92 ? 157 TYR C OH   1 
ATOM 19685 H H    . TYR C 3 133 ? 103.306 178.418 145.596 1.00 219.19 ? 157 TYR C H    1 
ATOM 19686 H HA   . TYR C 3 133 ? 103.421 180.939 146.407 1.00 219.34 ? 157 TYR C HA   1 
ATOM 19687 H HB2  . TYR C 3 133 ? 104.542 179.596 144.212 1.00 219.10 ? 157 TYR C HB2  1 
ATOM 19688 H HB3  . TYR C 3 133 ? 104.641 181.174 144.305 1.00 219.13 ? 157 TYR C HB3  1 
ATOM 19689 H HD1  . TYR C 3 133 ? 105.593 178.305 146.190 1.00 219.16 ? 157 TYR C HD1  1 
ATOM 19690 H HD2  . TYR C 3 133 ? 106.523 182.100 145.341 1.00 219.03 ? 157 TYR C HD2  1 
ATOM 19691 H HE1  . TYR C 3 133 ? 107.530 178.105 147.425 1.00 219.07 ? 157 TYR C HE1  1 
ATOM 19692 H HE2  . TYR C 3 133 ? 108.460 181.904 146.575 1.00 219.08 ? 157 TYR C HE2  1 
ATOM 19693 H HH   . TYR C 3 133 ? 109.357 179.120 148.238 1.00 219.09 ? 157 TYR C HH   1 
ATOM 19694 N N    . ARG C 3 134 ? 102.292 182.305 144.562 1.00 227.14 ? 158 ARG C N    1 
ATOM 19695 C CA   . ARG C 3 134 ? 101.471 183.008 143.587 1.00 226.60 ? 158 ARG C CA   1 
ATOM 19696 C C    . ARG C 3 134 ? 102.234 184.249 143.154 1.00 226.95 ? 158 ARG C C    1 
ATOM 19697 O O    . ARG C 3 134 ? 102.992 184.831 143.934 1.00 228.03 ? 158 ARG C O    1 
ATOM 19698 C CB   . ARG C 3 134 ? 100.090 183.375 144.144 1.00 225.81 ? 158 ARG C CB   1 
ATOM 19699 C CG   . ARG C 3 134 ? 100.097 184.007 145.524 1.00 225.78 ? 158 ARG C CG   1 
ATOM 19700 C CD   . ARG C 3 134 ? 98.679  184.365 145.944 1.00 225.55 ? 158 ARG C CD   1 
ATOM 19701 N NE   . ARG C 3 134 ? 98.597  184.808 147.331 1.00 226.77 ? 158 ARG C NE   1 
ATOM 19702 C CZ   . ARG C 3 134 ? 97.474  185.182 147.930 1.00 226.19 ? 158 ARG C CZ   1 
ATOM 19703 N NH1  . ARG C 3 134 ? 96.315  185.180 147.292 1.00 225.55 ? 158 ARG C NH1  1 
ATOM 19704 N NH2  . ARG C 3 134 ? 97.515  185.567 149.203 1.00 225.93 ? 158 ARG C NH2  1 
ATOM 19705 H H    . ARG C 3 134 ? 102.849 182.813 144.975 1.00 225.80 ? 158 ARG C H    1 
ATOM 19706 H HA   . ARG C 3 134 ? 101.343 182.442 142.809 1.00 225.44 ? 158 ARG C HA   1 
ATOM 19707 H HB2  . ARG C 3 134 ? 99.671  184.005 143.537 1.00 225.52 ? 158 ARG C HB2  1 
ATOM 19708 H HB3  . ARG C 3 134 ? 99.554  182.569 144.195 1.00 225.48 ? 158 ARG C HB3  1 
ATOM 19709 H HG2  . ARG C 3 134 ? 100.459 183.377 146.167 1.00 225.62 ? 158 ARG C HG2  1 
ATOM 19710 H HG3  . ARG C 3 134 ? 100.627 184.819 145.506 1.00 225.66 ? 158 ARG C HG3  1 
ATOM 19711 H HD2  . ARG C 3 134 ? 98.354  185.083 145.380 1.00 225.53 ? 158 ARG C HD2  1 
ATOM 19712 H HD3  . ARG C 3 134 ? 98.114  183.583 145.846 1.00 225.63 ? 158 ARG C HD3  1 
ATOM 19713 H HE   . ARG C 3 134 ? 99.315  184.785 147.803 1.00 225.83 ? 158 ARG C HE   1 
ATOM 19714 H HH11 . ARG C 3 134 ? 96.275  184.934 146.469 1.00 225.61 ? 158 ARG C HH11 1 
ATOM 19715 H HH12 . ARG C 3 134 ? 95.600  185.427 147.701 1.00 225.62 ? 158 ARG C HH12 1 
ATOM 19716 H HH21 . ARG C 3 134 ? 98.263  185.571 149.627 1.00 225.68 ? 158 ARG C HH21 1 
ATOM 19717 H HH22 . ARG C 3 134 ? 96.794  185.811 149.601 1.00 225.61 ? 158 ARG C HH22 1 
ATOM 19718 N N    . GLY C 3 135 ? 102.024 184.646 141.903 1.00 222.83 ? 159 GLY C N    1 
ATOM 19719 C CA   . GLY C 3 135 ? 102.770 185.752 141.333 1.00 222.86 ? 159 GLY C CA   1 
ATOM 19720 C C    . GLY C 3 135 ? 101.955 186.547 140.338 1.00 223.13 ? 159 GLY C C    1 
ATOM 19721 O O    . GLY C 3 135 ? 100.978 186.055 139.763 1.00 222.69 ? 159 GLY C O    1 
ATOM 19722 H H    . GLY C 3 135 ? 101.455 184.290 141.366 1.00 222.14 ? 159 GLY C H    1 
ATOM 19723 H HA2  . GLY C 3 135 ? 103.058 186.350 142.041 1.00 222.28 ? 159 GLY C HA2  1 
ATOM 19724 H HA3  . GLY C 3 135 ? 103.557 185.411 140.881 1.00 222.26 ? 159 GLY C HA3  1 
ATOM 19725 N N    . ARG C 3 136 ? 102.374 187.793 140.142 1.00 224.70 ? 160 ARG C N    1 
ATOM 19726 C CA   . ARG C 3 136 ? 101.757 188.695 139.181 1.00 224.44 ? 160 ARG C CA   1 
ATOM 19727 C C    . ARG C 3 136 ? 102.716 188.870 138.015 1.00 224.20 ? 160 ARG C C    1 
ATOM 19728 O O    . ARG C 3 136 ? 103.912 189.103 138.221 1.00 224.43 ? 160 ARG C O    1 
ATOM 19729 C CB   . ARG C 3 136 ? 101.449 190.059 139.801 1.00 224.83 ? 160 ARG C CB   1 
ATOM 19730 C CG   . ARG C 3 136 ? 100.567 190.925 138.918 1.00 224.07 ? 160 ARG C CG   1 
ATOM 19731 C CD   . ARG C 3 136 ? 100.161 192.230 139.584 1.00 224.16 ? 160 ARG C CD   1 
ATOM 19732 N NE   . ARG C 3 136 ? 99.116  192.079 140.589 1.00 225.25 ? 160 ARG C NE   1 
ATOM 19733 C CZ   . ARG C 3 136 ? 99.328  191.966 141.893 1.00 224.97 ? 160 ARG C CZ   1 
ATOM 19734 N NH1  . ARG C 3 136 ? 100.550 191.966 142.401 1.00 224.00 ? 160 ARG C NH1  1 
ATOM 19735 N NH2  . ARG C 3 136 ? 98.285  191.883 142.712 1.00 224.78 ? 160 ARG C NH2  1 
ATOM 19736 H H    . ARG C 3 136 ? 103.033 188.147 140.567 1.00 223.82 ? 160 ARG C H    1 
ATOM 19737 H HA   . ARG C 3 136 ? 100.930 188.310 138.850 1.00 223.81 ? 160 ARG C HA   1 
ATOM 19738 H HB2  . ARG C 3 136 ? 100.987 189.924 140.643 1.00 224.02 ? 160 ARG C HB2  1 
ATOM 19739 H HB3  . ARG C 3 136 ? 102.281 190.532 139.952 1.00 223.91 ? 160 ARG C HB3  1 
ATOM 19740 H HG2  . ARG C 3 136 ? 101.049 191.141 138.105 1.00 223.88 ? 160 ARG C HG2  1 
ATOM 19741 H HG3  . ARG C 3 136 ? 99.763  190.431 138.704 1.00 223.96 ? 160 ARG C HG3  1 
ATOM 19742 H HD2  . ARG C 3 136 ? 100.939 192.624 140.007 1.00 223.83 ? 160 ARG C HD2  1 
ATOM 19743 H HD3  . ARG C 3 136 ? 99.824  192.832 138.902 1.00 223.79 ? 160 ARG C HD3  1 
ATOM 19744 H HE   . ARG C 3 136 ? 98.303  192.021 140.312 1.00 224.15 ? 160 ARG C HE   1 
ATOM 19745 H HH11 . ARG C 3 136 ? 101.236 192.023 141.887 1.00 223.77 ? 160 ARG C HH11 1 
ATOM 19746 H HH12 . ARG C 3 136 ? 100.659 191.894 143.252 1.00 223.70 ? 160 ARG C HH12 1 
ATOM 19747 H HH21 . ARG C 3 136 ? 97.486  191.885 142.395 1.00 223.96 ? 160 ARG C HH21 1 
ATOM 19748 H HH22 . ARG C 3 136 ? 98.411  191.811 143.560 1.00 223.90 ? 160 ARG C HH22 1 
ATOM 19749 N N    . TYR C 3 137 ? 102.192 188.760 136.797 1.00 217.95 ? 161 TYR C N    1 
ATOM 19750 C CA   . TYR C 3 137 ? 103.021 188.628 135.611 1.00 218.31 ? 161 TYR C CA   1 
ATOM 19751 C C    . TYR C 3 137 ? 102.619 189.655 134.565 1.00 217.97 ? 161 TYR C C    1 
ATOM 19752 O O    . TYR C 3 137 ? 101.465 190.086 134.501 1.00 218.23 ? 161 TYR C O    1 
ATOM 19753 C CB   . TYR C 3 137 ? 102.909 187.220 135.018 1.00 217.07 ? 161 TYR C CB   1 
ATOM 19754 C CG   . TYR C 3 137 ? 103.387 186.134 135.949 1.00 217.05 ? 161 TYR C CG   1 
ATOM 19755 C CD1  . TYR C 3 137 ? 104.724 185.765 135.988 1.00 216.54 ? 161 TYR C CD1  1 
ATOM 19756 C CD2  . TYR C 3 137 ? 102.503 185.484 136.798 1.00 217.27 ? 161 TYR C CD2  1 
ATOM 19757 C CE1  . TYR C 3 137 ? 105.164 184.773 136.839 1.00 216.54 ? 161 TYR C CE1  1 
ATOM 19758 C CE2  . TYR C 3 137 ? 102.934 184.493 137.654 1.00 217.84 ? 161 TYR C CE2  1 
ATOM 19759 C CZ   . TYR C 3 137 ? 104.265 184.144 137.671 1.00 217.64 ? 161 TYR C CZ   1 
ATOM 19760 O OH   . TYR C 3 137 ? 104.702 183.156 138.518 1.00 217.67 ? 161 TYR C OH   1 
ATOM 19761 H H    . TYR C 3 137 ? 101.348 188.760 136.634 1.00 216.91 ? 161 TYR C H    1 
ATOM 19762 H HA   . TYR C 3 137 ? 103.948 188.784 135.848 1.00 216.77 ? 161 TYR C HA   1 
ATOM 19763 H HB2  . TYR C 3 137 ? 101.979 187.043 134.807 1.00 216.58 ? 161 TYR C HB2  1 
ATOM 19764 H HB3  . TYR C 3 137 ? 103.444 187.177 134.211 1.00 216.38 ? 161 TYR C HB3  1 
ATOM 19765 H HD1  . TYR C 3 137 ? 105.332 186.189 135.428 1.00 216.44 ? 161 TYR C HD1  1 
ATOM 19766 H HD2  . TYR C 3 137 ? 101.603 185.719 136.788 1.00 216.61 ? 161 TYR C HD2  1 
ATOM 19767 H HE1  . TYR C 3 137 ? 106.062 184.534 136.854 1.00 216.38 ? 161 TYR C HE1  1 
ATOM 19768 H HE2  . TYR C 3 137 ? 102.330 184.064 138.216 1.00 216.73 ? 161 TYR C HE2  1 
ATOM 19769 H HH   . TYR C 3 137 ? 105.413 182.825 138.216 1.00 216.45 ? 161 TYR C HH   1 
ATOM 19770 N N    . GLN C 3 138 ? 103.593 190.042 133.745 1.00 222.75 ? 162 GLN C N    1 
ATOM 19771 C CA   . GLN C 3 138 ? 103.366 190.899 132.592 1.00 223.63 ? 162 GLN C CA   1 
ATOM 19772 C C    . GLN C 3 138 ? 104.026 190.246 131.388 1.00 224.51 ? 162 GLN C C    1 
ATOM 19773 O O    . GLN C 3 138 ? 105.195 189.853 131.456 1.00 223.64 ? 162 GLN C O    1 
ATOM 19774 C CB   . GLN C 3 138 ? 103.910 192.316 132.824 1.00 222.50 ? 162 GLN C CB   1 
ATOM 19775 C CG   . GLN C 3 138 ? 105.418 192.458 132.689 1.00 222.67 ? 162 GLN C CG   1 
ATOM 19776 C CD   . GLN C 3 138 ? 105.864 192.677 131.253 1.00 222.92 ? 162 GLN C CD   1 
ATOM 19777 O OE1  . GLN C 3 138 ? 105.041 192.792 130.345 1.00 223.48 ? 162 GLN C OE1  1 
ATOM 19778 N NE2  . GLN C 3 138 ? 107.174 192.732 131.042 1.00 221.55 ? 162 GLN C NE2  1 
ATOM 19779 H H    . GLN C 3 138 ? 104.416 189.812 133.842 1.00 221.94 ? 162 GLN C H    1 
ATOM 19780 H HA   . GLN C 3 138 ? 102.413 190.963 132.420 1.00 222.36 ? 162 GLN C HA   1 
ATOM 19781 H HB2  . GLN C 3 138 ? 103.497 192.915 132.183 1.00 222.23 ? 162 GLN C HB2  1 
ATOM 19782 H HB3  . GLN C 3 138 ? 103.672 192.592 133.723 1.00 221.80 ? 162 GLN C HB3  1 
ATOM 19783 H HG2  . GLN C 3 138 ? 105.712 193.219 133.214 1.00 221.93 ? 162 GLN C HG2  1 
ATOM 19784 H HG3  . GLN C 3 138 ? 105.835 191.647 133.016 1.00 222.01 ? 162 GLN C HG3  1 
ATOM 19785 H HE21 . GLN C 3 138 ? 107.720 192.647 131.701 1.00 221.89 ? 162 GLN C HE21 1 
ATOM 19786 H HE22 . GLN C 3 138 ? 107.476 192.854 130.246 1.00 221.81 ? 162 GLN C HE22 1 
ATOM 19787 N N    . ILE C 3 139 ? 103.278 190.120 130.298 1.00 234.69 ? 163 ILE C N    1 
ATOM 19788 C CA   . ILE C 3 139 ? 103.740 189.437 129.098 1.00 234.22 ? 163 ILE C CA   1 
ATOM 19789 C C    . ILE C 3 139 ? 103.703 190.429 127.945 1.00 234.69 ? 163 ILE C C    1 
ATOM 19790 O O    . ILE C 3 139 ? 102.887 191.357 127.927 1.00 234.97 ? 163 ILE C O    1 
ATOM 19791 C CB   . ILE C 3 139 ? 102.890 188.186 128.783 1.00 233.36 ? 163 ILE C CB   1 
ATOM 19792 C CG1  . ILE C 3 139 ? 102.998 187.174 129.926 1.00 232.05 ? 163 ILE C CG1  1 
ATOM 19793 C CG2  . ILE C 3 139 ? 103.334 187.549 127.473 1.00 232.17 ? 163 ILE C CG2  1 
ATOM 19794 C CD1  . ILE C 3 139 ? 101.899 187.299 130.961 1.00 231.31 ? 163 ILE C CD1  1 
ATOM 19795 H H    . ILE C 3 139 ? 102.479 190.430 130.229 1.00 232.56 ? 163 ILE C H    1 
ATOM 19796 H HA   . ILE C 3 139 ? 104.660 189.154 129.222 1.00 232.36 ? 163 ILE C HA   1 
ATOM 19797 H HB   . ILE C 3 139 ? 101.963 188.457 128.697 1.00 232.60 ? 163 ILE C HB   1 
ATOM 19798 H HG12 . ILE C 3 139 ? 102.956 186.277 129.560 1.00 232.28 ? 163 ILE C HG12 1 
ATOM 19799 H HG13 . ILE C 3 139 ? 103.846 187.303 130.379 1.00 232.19 ? 163 ILE C HG13 1 
ATOM 19800 H HG21 . ILE C 3 139 ? 102.919 186.677 127.387 1.00 232.33 ? 163 ILE C HG21 1 
ATOM 19801 H HG22 . ILE C 3 139 ? 104.299 187.457 127.478 1.00 232.22 ? 163 ILE C HG22 1 
ATOM 19802 H HG23 . ILE C 3 139 ? 103.060 188.116 126.734 1.00 232.49 ? 163 ILE C HG23 1 
ATOM 19803 H HD11 . ILE C 3 139 ? 102.034 186.626 131.646 1.00 232.04 ? 163 ILE C HD11 1 
ATOM 19804 H HD12 . ILE C 3 139 ? 101.934 188.184 131.356 1.00 232.03 ? 163 ILE C HD12 1 
ATOM 19805 H HD13 . ILE C 3 139 ? 101.042 187.162 130.529 1.00 232.22 ? 163 ILE C HD13 1 
ATOM 19806 N N    . SER C 3 140 ? 104.593 190.230 126.977 1.00 249.56 ? 164 SER C N    1 
ATOM 19807 C CA   . SER C 3 140 ? 104.651 191.122 125.828 1.00 250.35 ? 164 SER C CA   1 
ATOM 19808 C C    . SER C 3 140 ? 105.327 190.410 124.667 1.00 250.75 ? 164 SER C C    1 
ATOM 19809 O O    . SER C 3 140 ? 105.986 189.381 124.835 1.00 250.26 ? 164 SER C O    1 
ATOM 19810 C CB   . SER C 3 140 ? 105.393 192.419 126.167 1.00 249.91 ? 164 SER C CB   1 
ATOM 19811 O OG   . SER C 3 140 ? 106.730 192.154 126.554 1.00 249.43 ? 164 SER C OG   1 
ATOM 19812 H H    . SER C 3 140 ? 105.169 189.591 126.963 1.00 248.51 ? 164 SER C H    1 
ATOM 19813 H HA   . SER C 3 140 ? 103.748 191.351 125.559 1.00 249.11 ? 164 SER C HA   1 
ATOM 19814 H HB2  . SER C 3 140 ? 105.399 192.992 125.384 1.00 249.04 ? 164 SER C HB2  1 
ATOM 19815 H HB3  . SER C 3 140 ? 104.935 192.862 126.898 1.00 248.78 ? 164 SER C HB3  1 
ATOM 19816 H HG   . SER C 3 140 ? 106.740 191.640 127.219 1.00 248.63 ? 164 SER C HG   1 
ATOM 19817 N N    . VAL C 3 141 ? 105.145 190.986 123.481 1.00 263.03 ? 165 VAL C N    1 
ATOM 19818 C CA   . VAL C 3 141 ? 105.765 190.528 122.244 1.00 262.52 ? 165 VAL C CA   1 
ATOM 19819 C C    . VAL C 3 141 ? 106.337 191.739 121.522 1.00 262.80 ? 165 VAL C C    1 
ATOM 19820 O O    . VAL C 3 141 ? 105.639 192.742 121.338 1.00 263.41 ? 165 VAL C O    1 
ATOM 19821 C CB   . VAL C 3 141 ? 104.765 189.776 121.346 1.00 261.96 ? 165 VAL C CB   1 
ATOM 19822 C CG1  . VAL C 3 141 ? 105.355 189.559 119.968 1.00 261.74 ? 165 VAL C CG1  1 
ATOM 19823 C CG2  . VAL C 3 141 ? 104.398 188.443 121.981 1.00 261.34 ? 165 VAL C CG2  1 
ATOM 19824 H H    . VAL C 3 141 ? 104.642 191.674 123.367 1.00 261.86 ? 165 VAL C H    1 
ATOM 19825 H HA   . VAL C 3 141 ? 106.495 189.927 122.456 1.00 261.74 ? 165 VAL C HA   1 
ATOM 19826 H HB   . VAL C 3 141 ? 103.959 190.305 121.251 1.00 261.91 ? 165 VAL C HB   1 
ATOM 19827 H HG11 . VAL C 3 141 ? 105.301 190.385 119.463 1.00 261.89 ? 165 VAL C HG11 1 
ATOM 19828 H HG12 . VAL C 3 141 ? 104.852 188.864 119.515 1.00 261.81 ? 165 VAL C HG12 1 
ATOM 19829 H HG13 . VAL C 3 141 ? 106.281 189.286 120.064 1.00 261.75 ? 165 VAL C HG13 1 
ATOM 19830 H HG21 . VAL C 3 141 ? 103.837 188.601 122.755 1.00 261.64 ? 165 VAL C HG21 1 
ATOM 19831 H HG22 . VAL C 3 141 ? 105.213 187.994 122.254 1.00 261.76 ? 165 VAL C HG22 1 
ATOM 19832 H HG23 . VAL C 3 141 ? 103.927 187.900 121.330 1.00 261.75 ? 165 VAL C HG23 1 
ATOM 19833 N N    . LYS C 3 142 ? 107.599 191.645 121.114 1.00 263.83 ? 166 LYS C N    1 
ATOM 19834 C CA   . LYS C 3 142 ? 108.296 192.749 120.475 1.00 263.88 ? 166 LYS C CA   1 
ATOM 19835 C C    . LYS C 3 142 ? 109.062 192.232 119.267 1.00 264.45 ? 166 LYS C C    1 
ATOM 19836 O O    . LYS C 3 142 ? 109.480 191.068 119.242 1.00 264.92 ? 166 LYS C O    1 
ATOM 19837 C CB   . LYS C 3 142 ? 109.265 193.441 121.447 1.00 262.93 ? 166 LYS C CB   1 
ATOM 19838 C CG   . LYS C 3 142 ? 108.566 194.224 122.546 1.00 262.34 ? 166 LYS C CG   1 
ATOM 19839 C CD   . LYS C 3 142 ? 107.868 195.457 121.994 1.00 262.23 ? 166 LYS C CD   1 
ATOM 19840 C CE   . LYS C 3 142 ? 107.423 196.388 123.108 1.00 262.37 ? 166 LYS C CE   1 
ATOM 19841 N NZ   . LYS C 3 142 ? 106.285 195.821 123.885 1.00 262.32 ? 166 LYS C NZ   1 
ATOM 19842 H H    . LYS C 3 142 ? 108.079 190.937 121.199 1.00 263.08 ? 166 LYS C H    1 
ATOM 19843 H HA   . LYS C 3 142 ? 107.644 193.400 120.177 1.00 263.14 ? 166 LYS C HA   1 
ATOM 19844 H HB2  . LYS C 3 142 ? 109.819 192.766 121.870 1.00 263.02 ? 166 LYS C HB2  1 
ATOM 19845 H HB3  . LYS C 3 142 ? 109.822 194.059 120.949 1.00 262.95 ? 166 LYS C HB3  1 
ATOM 19846 H HG2  . LYS C 3 142 ? 107.898 193.660 122.966 1.00 262.95 ? 166 LYS C HG2  1 
ATOM 19847 H HG3  . LYS C 3 142 ? 109.221 194.513 123.200 1.00 262.88 ? 166 LYS C HG3  1 
ATOM 19848 H HD2  . LYS C 3 142 ? 108.481 195.941 121.419 1.00 262.87 ? 166 LYS C HD2  1 
ATOM 19849 H HD3  . LYS C 3 142 ? 107.083 195.184 121.495 1.00 263.03 ? 166 LYS C HD3  1 
ATOM 19850 H HE2  . LYS C 3 142 ? 108.163 196.535 123.718 1.00 262.93 ? 166 LYS C HE2  1 
ATOM 19851 H HE3  . LYS C 3 142 ? 107.135 197.231 122.723 1.00 263.03 ? 166 LYS C HE3  1 
ATOM 19852 H HZ1  . LYS C 3 142 ? 105.536 196.262 123.694 1.00 263.15 ? 166 LYS C HZ1  1 
ATOM 19853 H HZ2  . LYS C 3 142 ? 106.448 195.891 124.757 1.00 262.93 ? 166 LYS C HZ2  1 
ATOM 19854 H HZ3  . LYS C 3 142 ? 106.176 194.962 123.681 1.00 262.98 ? 166 LYS C HZ3  1 
ATOM 19855 N N    . PRO C 3 143 ? 109.260 193.075 118.255 1.00 276.74 ? 167 PRO C N    1 
ATOM 19856 C CA   . PRO C 3 143 ? 110.027 192.653 117.078 1.00 276.94 ? 167 PRO C CA   1 
ATOM 19857 C C    . PRO C 3 143 ? 111.524 192.576 117.330 1.00 277.20 ? 167 PRO C C    1 
ATOM 19858 O O    . PRO C 3 143 ? 112.104 193.364 118.081 1.00 276.79 ? 167 PRO C O    1 
ATOM 19859 C CB   . PRO C 3 143 ? 109.700 193.732 116.041 1.00 276.47 ? 167 PRO C CB   1 
ATOM 19860 C CG   . PRO C 3 143 ? 109.409 194.944 116.850 1.00 276.15 ? 167 PRO C CG   1 
ATOM 19861 C CD   . PRO C 3 143 ? 108.782 194.464 118.131 1.00 276.10 ? 167 PRO C CD   1 
ATOM 19862 H HA   . PRO C 3 143 ? 109.710 191.794 116.759 1.00 276.38 ? 167 PRO C HA   1 
ATOM 19863 H HB2  . PRO C 3 143 ? 110.466 193.877 115.465 1.00 276.40 ? 167 PRO C HB2  1 
ATOM 19864 H HB3  . PRO C 3 143 ? 108.923 193.467 115.525 1.00 276.34 ? 167 PRO C HB3  1 
ATOM 19865 H HG2  . PRO C 3 143 ? 110.237 195.415 117.035 1.00 276.32 ? 167 PRO C HG2  1 
ATOM 19866 H HG3  . PRO C 3 143 ? 108.794 195.516 116.365 1.00 276.28 ? 167 PRO C HG3  1 
ATOM 19867 H HD2  . PRO C 3 143 ? 109.094 194.995 118.880 1.00 276.14 ? 167 PRO C HD2  1 
ATOM 19868 H HD3  . PRO C 3 143 ? 107.815 194.482 118.061 1.00 276.15 ? 167 PRO C HD3  1 
ATOM 19869 N N    . GLN C 3 144 ? 112.140 191.594 116.676 1.00 282.40 ? 168 GLN C N    1 
ATOM 19870 C CA   . GLN C 3 144 ? 113.580 191.361 116.727 1.00 282.32 ? 168 GLN C CA   1 
ATOM 19871 C C    . GLN C 3 144 ? 114.001 190.924 115.331 1.00 282.90 ? 168 GLN C C    1 
ATOM 19872 O O    . GLN C 3 144 ? 113.561 189.876 114.851 1.00 283.43 ? 168 GLN C O    1 
ATOM 19873 C CB   . GLN C 3 144 ? 113.934 190.298 117.775 1.00 281.84 ? 168 GLN C CB   1 
ATOM 19874 C CG   . GLN C 3 144 ? 112.869 189.204 117.934 1.00 281.92 ? 168 GLN C CG   1 
ATOM 19875 C CD   . GLN C 3 144 ? 113.113 187.981 117.063 1.00 281.93 ? 168 GLN C CD   1 
ATOM 19876 O OE1  . GLN C 3 144 ? 113.945 187.998 116.159 1.00 282.35 ? 168 GLN C OE1  1 
ATOM 19877 N NE2  . GLN C 3 144 ? 112.302 186.952 117.263 1.00 281.73 ? 168 GLN C NE2  1 
ATOM 19878 H H    . GLN C 3 144 ? 111.726 191.028 116.177 1.00 281.41 ? 168 GLN C H    1 
ATOM 19879 H HA   . GLN C 3 144 ? 114.041 192.185 116.949 1.00 281.35 ? 168 GLN C HA   1 
ATOM 19880 H HB2  . GLN C 3 144 ? 114.765 189.871 117.517 1.00 281.37 ? 168 GLN C HB2  1 
ATOM 19881 H HB3  . GLN C 3 144 ? 114.041 190.733 118.636 1.00 281.31 ? 168 GLN C HB3  1 
ATOM 19882 H HG2  . GLN C 3 144 ? 112.899 188.902 118.855 1.00 281.32 ? 168 GLN C HG2  1 
ATOM 19883 H HG3  . GLN C 3 144 ? 111.986 189.545 117.744 1.00 281.44 ? 168 GLN C HG3  1 
ATOM 19884 H HE21 . GLN C 3 144 ? 111.717 186.980 117.890 1.00 281.14 ? 168 GLN C HE21 1 
ATOM 19885 H HE22 . GLN C 3 144 ? 112.390 186.238 116.790 1.00 280.97 ? 168 GLN C HE22 1 
ATOM 19886 N N    . GLY C 3 145 ? 114.807 191.742 114.661 1.00 300.30 ? 169 GLY C N    1 
ATOM 19887 C CA   . GLY C 3 145 ? 115.329 191.366 113.362 1.00 300.01 ? 169 GLY C CA   1 
ATOM 19888 C C    . GLY C 3 145 ? 114.210 190.954 112.427 1.00 300.19 ? 169 GLY C C    1 
ATOM 19889 O O    . GLY C 3 145 ? 113.423 191.792 111.977 1.00 300.28 ? 169 GLY C O    1 
ATOM 19890 H H    . GLY C 3 145 ? 115.064 192.515 114.938 1.00 299.69 ? 169 GLY C H    1 
ATOM 19891 H HA2  . GLY C 3 145 ? 115.803 192.115 112.970 1.00 299.84 ? 169 GLY C HA2  1 
ATOM 19892 H HA3  . GLY C 3 145 ? 115.944 190.622 113.458 1.00 299.75 ? 169 GLY C HA3  1 
ATOM 19893 N N    . TYR C 3 146 ? 114.131 189.656 112.131 1.00 299.77 ? 170 TYR C N    1 
ATOM 19894 C CA   . TYR C 3 146 ? 113.177 189.153 111.151 1.00 299.65 ? 170 TYR C CA   1 
ATOM 19895 C C    . TYR C 3 146 ? 111.810 188.854 111.749 1.00 299.65 ? 170 TYR C C    1 
ATOM 19896 O O    . TYR C 3 146 ? 110.809 188.890 111.024 1.00 299.53 ? 170 TYR C O    1 
ATOM 19897 C CB   . TYR C 3 146 ? 113.715 187.887 110.478 1.00 299.53 ? 170 TYR C CB   1 
ATOM 19898 C CG   . TYR C 3 146 ? 115.053 188.067 109.798 1.00 299.33 ? 170 TYR C CG   1 
ATOM 19899 C CD1  . TYR C 3 146 ? 115.137 188.660 108.545 1.00 298.99 ? 170 TYR C CD1  1 
ATOM 19900 C CD2  . TYR C 3 146 ? 116.227 187.639 110.400 1.00 299.02 ? 170 TYR C CD2  1 
ATOM 19901 C CE1  . TYR C 3 146 ? 116.353 188.826 107.913 1.00 298.68 ? 170 TYR C CE1  1 
ATOM 19902 C CE2  . TYR C 3 146 ? 117.450 187.801 109.775 1.00 298.51 ? 170 TYR C CE2  1 
ATOM 19903 C CZ   . TYR C 3 146 ? 117.506 188.395 108.531 1.00 298.41 ? 170 TYR C CZ   1 
ATOM 19904 O OH   . TYR C 3 146 ? 118.719 188.560 107.903 1.00 297.82 ? 170 TYR C OH   1 
ATOM 19905 H H    . TYR C 3 146 ? 114.622 189.046 112.486 1.00 299.06 ? 170 TYR C H    1 
ATOM 19906 H HA   . TYR C 3 146 ? 113.056 189.825 110.462 1.00 299.09 ? 170 TYR C HA   1 
ATOM 19907 H HB2  . TYR C 3 146 ? 113.817 187.195 111.151 1.00 299.06 ? 170 TYR C HB2  1 
ATOM 19908 H HB3  . TYR C 3 146 ? 113.079 187.598 109.805 1.00 299.11 ? 170 TYR C HB3  1 
ATOM 19909 H HD1  . TYR C 3 146 ? 114.360 188.951 108.125 1.00 298.98 ? 170 TYR C HD1  1 
ATOM 19910 H HD2  . TYR C 3 146 ? 116.191 187.238 111.238 1.00 299.03 ? 170 TYR C HD2  1 
ATOM 19911 H HE1  . TYR C 3 146 ? 116.393 189.226 107.074 1.00 298.91 ? 170 TYR C HE1  1 
ATOM 19912 H HE2  . TYR C 3 146 ? 118.230 187.511 110.190 1.00 298.90 ? 170 TYR C HE2  1 
ATOM 19913 H HH   . TYR C 3 146 ? 118.609 188.942 107.162 1.00 298.85 ? 170 TYR C HH   1 
ATOM 19914 N N    . GLN C 3 147 ? 111.735 188.558 113.048 1.00 288.84 ? 171 GLN C N    1 
ATOM 19915 C CA   . GLN C 3 147 ? 110.512 188.035 113.638 1.00 288.22 ? 171 GLN C CA   1 
ATOM 19916 C C    . GLN C 3 147 ? 110.321 188.612 115.034 1.00 288.09 ? 171 GLN C C    1 
ATOM 19917 O O    . GLN C 3 147 ? 111.198 189.279 115.586 1.00 288.57 ? 171 GLN C O    1 
ATOM 19918 C CB   . GLN C 3 147 ? 110.537 186.500 113.718 1.00 287.10 ? 171 GLN C CB   1 
ATOM 19919 C CG   . GLN C 3 147 ? 111.156 185.801 112.511 1.00 286.66 ? 171 GLN C CG   1 
ATOM 19920 C CD   . GLN C 3 147 ? 110.275 185.846 111.280 1.00 286.72 ? 171 GLN C CD   1 
ATOM 19921 O OE1  . GLN C 3 147 ? 109.289 186.580 111.233 1.00 287.01 ? 171 GLN C OE1  1 
ATOM 19922 N NE2  . GLN C 3 147 ? 110.635 185.063 110.270 1.00 286.03 ? 171 GLN C NE2  1 
ATOM 19923 H H    . GLN C 3 147 ? 112.382 188.652 113.606 1.00 287.30 ? 171 GLN C H    1 
ATOM 19924 H HA   . GLN C 3 147 ? 109.752 188.298 113.096 1.00 287.19 ? 171 GLN C HA   1 
ATOM 19925 H HB2  . GLN C 3 147 ? 111.046 186.240 114.502 1.00 286.71 ? 171 GLN C HB2  1 
ATOM 19926 H HB3  . GLN C 3 147 ? 109.624 186.182 113.802 1.00 286.75 ? 171 GLN C HB3  1 
ATOM 19927 H HG2  . GLN C 3 147 ? 112.005 186.215 112.294 1.00 286.96 ? 171 GLN C HG2  1 
ATOM 19928 H HG3  . GLN C 3 147 ? 111.298 184.868 112.736 1.00 286.34 ? 171 GLN C HG3  1 
ATOM 19929 H HE21 . GLN C 3 147 ? 111.332 184.564 110.340 1.00 286.54 ? 171 GLN C HE21 1 
ATOM 19930 H HE22 . GLN C 3 147 ? 110.169 185.051 109.547 1.00 286.62 ? 171 GLN C HE22 1 
ATOM 19931 N N    . GLN C 3 148 ? 109.130 188.380 115.578 1.00 281.38 ? 172 GLN C N    1 
ATOM 19932 C CA   . GLN C 3 148 ? 108.754 188.755 116.933 1.00 280.61 ? 172 GLN C CA   1 
ATOM 19933 C C    . GLN C 3 148 ? 109.265 187.739 117.956 1.00 280.30 ? 172 GLN C C    1 
ATOM 19934 O O    . GLN C 3 148 ? 109.615 186.603 117.627 1.00 280.12 ? 172 GLN C O    1 
ATOM 19935 C CB   . GLN C 3 148 ? 107.239 188.904 117.034 1.00 279.88 ? 172 GLN C CB   1 
ATOM 19936 C CG   . GLN C 3 148 ? 106.725 190.190 116.410 1.00 279.67 ? 172 GLN C CG   1 
ATOM 19937 C CD   . GLN C 3 148 ? 106.680 190.120 114.901 1.00 279.93 ? 172 GLN C CD   1 
ATOM 19938 O OE1  . GLN C 3 148 ? 106.841 189.051 114.316 1.00 280.31 ? 172 GLN C OE1  1 
ATOM 19939 N NE2  . GLN C 3 148 ? 106.461 191.262 114.259 1.00 279.75 ? 172 GLN C NE2  1 
ATOM 19940 H H    . GLN C 3 148 ? 108.493 187.986 115.155 1.00 279.96 ? 172 GLN C H    1 
ATOM 19941 H HA   . GLN C 3 148 ? 109.153 189.613 117.143 1.00 279.70 ? 172 GLN C HA   1 
ATOM 19942 H HB2  . GLN C 3 148 ? 106.815 188.158 116.581 1.00 279.64 ? 172 GLN C HB2  1 
ATOM 19943 H HB3  . GLN C 3 148 ? 106.989 188.908 117.969 1.00 279.39 ? 172 GLN C HB3  1 
ATOM 19944 H HG2  . GLN C 3 148 ? 105.825 190.360 116.730 1.00 279.49 ? 172 GLN C HG2  1 
ATOM 19945 H HG3  . GLN C 3 148 ? 107.311 190.921 116.660 1.00 279.51 ? 172 GLN C HG3  1 
ATOM 19946 H HE21 . GLN C 3 148 ? 106.353 191.990 114.704 1.00 279.63 ? 172 GLN C HE21 1 
ATOM 19947 H HE22 . GLN C 3 148 ? 106.427 191.273 113.400 1.00 279.66 ? 172 GLN C HE22 1 
ATOM 19948 N N    . ALA C 3 149 ? 109.305 188.173 119.216 1.00 264.42 ? 173 ALA C N    1 
ATOM 19949 C CA   . ALA C 3 149 ? 109.786 187.360 120.326 1.00 263.50 ? 173 ALA C CA   1 
ATOM 19950 C C    . ALA C 3 149 ? 108.951 187.677 121.557 1.00 262.42 ? 173 ALA C C    1 
ATOM 19951 O O    . ALA C 3 149 ? 108.570 188.830 121.775 1.00 261.96 ? 173 ALA C O    1 
ATOM 19952 C CB   . ALA C 3 149 ? 111.270 187.612 120.620 1.00 263.02 ? 173 ALA C CB   1 
ATOM 19953 H H    . ALA C 3 149 ? 109.050 188.958 119.457 1.00 263.28 ? 173 ALA C H    1 
ATOM 19954 H HA   . ALA C 3 149 ? 109.672 186.421 120.111 1.00 262.89 ? 173 ALA C HA   1 
ATOM 19955 H HB1  . ALA C 3 149 ? 111.519 187.123 121.420 1.00 262.61 ? 173 ALA C HB1  1 
ATOM 19956 H HB2  . ALA C 3 149 ? 111.409 188.562 120.756 1.00 262.88 ? 173 ALA C HB2  1 
ATOM 19957 H HB3  . ALA C 3 149 ? 111.798 187.303 119.869 1.00 262.91 ? 173 ALA C HB3  1 
ATOM 19958 N N    . VAL C 3 150 ? 108.672 186.649 122.360 1.00 246.13 ? 174 VAL C N    1 
ATOM 19959 C CA   . VAL C 3 150 ? 107.849 186.787 123.556 1.00 245.85 ? 174 VAL C CA   1 
ATOM 19960 C C    . VAL C 3 150 ? 108.732 186.937 124.787 1.00 245.66 ? 174 VAL C C    1 
ATOM 19961 O O    . VAL C 3 150 ? 109.840 186.394 124.865 1.00 246.01 ? 174 VAL C O    1 
ATOM 19962 C CB   . VAL C 3 150 ? 106.898 185.582 123.712 1.00 245.02 ? 174 VAL C CB   1 
ATOM 19963 C CG1  . VAL C 3 150 ? 105.803 185.896 124.722 1.00 243.89 ? 174 VAL C CG1  1 
ATOM 19964 C CG2  . VAL C 3 150 ? 106.304 185.194 122.367 1.00 245.11 ? 174 VAL C CG2  1 
ATOM 19965 H H    . VAL C 3 150 ? 108.955 185.847 122.229 1.00 245.31 ? 174 VAL C H    1 
ATOM 19966 H HA   . VAL C 3 150 ? 107.307 187.588 123.477 1.00 245.44 ? 174 VAL C HA   1 
ATOM 19967 H HB   . VAL C 3 150 ? 107.402 184.823 124.045 1.00 244.86 ? 174 VAL C HB   1 
ATOM 19968 H HG11 . VAL C 3 150 ? 105.190 185.145 124.765 1.00 244.82 ? 174 VAL C HG11 1 
ATOM 19969 H HG12 . VAL C 3 150 ? 106.206 186.042 125.591 1.00 244.79 ? 174 VAL C HG12 1 
ATOM 19970 H HG13 . VAL C 3 150 ? 105.330 186.693 124.437 1.00 245.02 ? 174 VAL C HG13 1 
ATOM 19971 H HG21 . VAL C 3 150 ? 105.448 184.761 122.513 1.00 245.06 ? 174 VAL C HG21 1 
ATOM 19972 H HG22 . VAL C 3 150 ? 106.911 184.585 121.918 1.00 245.08 ? 174 VAL C HG22 1 
ATOM 19973 H HG23 . VAL C 3 150 ? 106.182 185.994 121.832 1.00 245.41 ? 174 VAL C HG23 1 
ATOM 19974 N N    . THR C 3 151 ? 108.222 187.689 125.762 1.00 235.16 ? 175 THR C N    1 
ATOM 19975 C CA   . THR C 3 151 ? 108.900 187.950 127.023 1.00 234.40 ? 175 THR C CA   1 
ATOM 19976 C C    . THR C 3 151 ? 107.870 187.911 128.142 1.00 233.68 ? 175 THR C C    1 
ATOM 19977 O O    . THR C 3 151 ? 106.779 188.472 128.007 1.00 233.78 ? 175 THR C O    1 
ATOM 19978 C CB   . THR C 3 151 ? 109.618 189.305 127.013 1.00 233.66 ? 175 THR C CB   1 
ATOM 19979 O OG1  . THR C 3 151 ? 108.723 190.322 126.546 1.00 234.44 ? 175 THR C OG1  1 
ATOM 19980 C CG2  . THR C 3 151 ? 110.844 189.253 126.114 1.00 232.56 ? 175 THR C CG2  1 
ATOM 19981 H H    . THR C 3 151 ? 107.454 188.071 125.708 1.00 233.73 ? 175 THR C H    1 
ATOM 19982 H HA   . THR C 3 151 ? 109.557 187.256 127.187 1.00 233.19 ? 175 THR C HA   1 
ATOM 19983 H HB   . THR C 3 151 ? 109.908 189.522 127.913 1.00 232.98 ? 175 THR C HB   1 
ATOM 19984 H HG1  . THR C 3 151 ? 108.498 190.165 125.752 1.00 233.52 ? 175 THR C HG1  1 
ATOM 19985 H HG21 . THR C 3 151 ? 111.275 190.122 126.091 1.00 232.85 ? 175 THR C HG21 1 
ATOM 19986 H HG22 . THR C 3 151 ? 110.585 189.006 125.213 1.00 233.07 ? 175 THR C HG22 1 
ATOM 19987 H HG23 . THR C 3 151 ? 111.474 188.598 126.452 1.00 232.78 ? 175 THR C HG23 1 
ATOM 19988 N N    . VAL C 3 152 ? 108.216 187.248 129.244 1.00 222.61 ? 176 VAL C N    1 
ATOM 19989 C CA   . VAL C 3 152 ? 107.346 187.152 130.412 1.00 222.04 ? 176 VAL C CA   1 
ATOM 19990 C C    . VAL C 3 152 ? 108.136 187.558 131.647 1.00 221.98 ? 176 VAL C C    1 
ATOM 19991 O O    . VAL C 3 152 ? 109.257 187.083 131.860 1.00 222.67 ? 176 VAL C O    1 
ATOM 19992 C CB   . VAL C 3 152 ? 106.769 185.733 130.582 1.00 221.51 ? 176 VAL C CB   1 
ATOM 19993 C CG1  . VAL C 3 152 ? 106.124 185.263 129.288 1.00 221.09 ? 176 VAL C CG1  1 
ATOM 19994 C CG2  . VAL C 3 152 ? 107.852 184.763 131.025 1.00 220.96 ? 176 VAL C CG2  1 
ATOM 19995 H H    . VAL C 3 152 ? 108.965 186.838 129.340 1.00 221.37 ? 176 VAL C H    1 
ATOM 19996 H HA   . VAL C 3 152 ? 106.605 187.769 130.312 1.00 221.29 ? 176 VAL C HA   1 
ATOM 19997 H HB   . VAL C 3 152 ? 106.085 185.751 131.269 1.00 221.02 ? 176 VAL C HB   1 
ATOM 19998 H HG11 . VAL C 3 152 ? 105.462 185.916 129.011 1.00 221.16 ? 176 VAL C HG11 1 
ATOM 19999 H HG12 . VAL C 3 152 ? 105.697 184.405 129.443 1.00 221.00 ? 176 VAL C HG12 1 
ATOM 20000 H HG13 . VAL C 3 152 ? 106.808 185.174 128.606 1.00 221.14 ? 176 VAL C HG13 1 
ATOM 20001 H HG21 . VAL C 3 152 ? 107.559 183.856 130.842 1.00 220.84 ? 176 VAL C HG21 1 
ATOM 20002 H HG22 . VAL C 3 152 ? 108.663 184.954 130.531 1.00 221.03 ? 176 VAL C HG22 1 
ATOM 20003 H HG23 . VAL C 3 152 ? 108.010 184.874 131.976 1.00 220.97 ? 176 VAL C HG23 1 
ATOM 20004 N N    . LYS C 3 153 ? 107.553 188.446 132.450 1.00 218.52 ? 177 LYS C N    1 
ATOM 20005 C CA   . LYS C 3 153 ? 108.206 189.026 133.614 1.00 218.25 ? 177 LYS C CA   1 
ATOM 20006 C C    . LYS C 3 153 ? 107.255 188.962 134.801 1.00 217.71 ? 177 LYS C C    1 
ATOM 20007 O O    . LYS C 3 153 ? 106.032 188.979 134.637 1.00 217.44 ? 177 LYS C O    1 
ATOM 20008 C CB   . LYS C 3 153 ? 108.636 190.477 133.347 1.00 218.38 ? 177 LYS C CB   1 
ATOM 20009 C CG   . LYS C 3 153 ? 109.217 191.204 134.551 1.00 218.21 ? 177 LYS C CG   1 
ATOM 20010 C CD   . LYS C 3 153 ? 109.639 192.617 134.183 1.00 218.31 ? 177 LYS C CD   1 
ATOM 20011 C CE   . LYS C 3 153 ? 110.122 193.391 135.397 1.00 217.75 ? 177 LYS C CE   1 
ATOM 20012 N NZ   . LYS C 3 153 ? 110.537 194.777 135.044 1.00 217.44 ? 177 LYS C NZ   1 
ATOM 20013 H H    . LYS C 3 153 ? 106.751 188.736 132.334 1.00 217.71 ? 177 LYS C H    1 
ATOM 20014 H HA   . LYS C 3 153 ? 108.995 188.508 133.832 1.00 217.66 ? 177 LYS C HA   1 
ATOM 20015 H HB2  . LYS C 3 153 ? 109.314 190.474 132.653 1.00 217.70 ? 177 LYS C HB2  1 
ATOM 20016 H HB3  . LYS C 3 153 ? 107.866 190.979 133.044 1.00 217.66 ? 177 LYS C HB3  1 
ATOM 20017 H HG2  . LYS C 3 153 ? 108.547 191.264 135.249 1.00 217.50 ? 177 LYS C HG2  1 
ATOM 20018 H HG3  . LYS C 3 153 ? 109.997 190.725 134.871 1.00 217.75 ? 177 LYS C HG3  1 
ATOM 20019 H HD2  . LYS C 3 153 ? 110.365 192.578 133.540 1.00 217.57 ? 177 LYS C HD2  1 
ATOM 20020 H HD3  . LYS C 3 153 ? 108.881 193.089 133.805 1.00 217.57 ? 177 LYS C HD3  1 
ATOM 20021 H HE2  . LYS C 3 153 ? 109.403 193.447 136.046 1.00 217.47 ? 177 LYS C HE2  1 
ATOM 20022 H HE3  . LYS C 3 153 ? 110.886 192.936 135.783 1.00 217.55 ? 177 LYS C HE3  1 
ATOM 20023 H HZ1  . LYS C 3 153 ? 110.817 195.205 135.772 1.00 217.41 ? 177 LYS C HZ1  1 
ATOM 20024 H HZ2  . LYS C 3 153 ? 109.849 195.220 134.695 1.00 217.39 ? 177 LYS C HZ2  1 
ATOM 20025 H HZ3  . LYS C 3 153 ? 111.198 194.754 134.449 1.00 217.33 ? 177 LYS C HZ3  1 
ATOM 20026 N N    . LEU C 3 154 ? 107.828 188.889 135.999 1.00 221.06 ? 178 LEU C N    1 
ATOM 20027 C CA   . LEU C 3 154 ? 107.066 188.807 137.239 1.00 221.62 ? 178 LEU C CA   1 
ATOM 20028 C C    . LEU C 3 154 ? 107.152 190.135 137.977 1.00 221.57 ? 178 LEU C C    1 
ATOM 20029 O O    . LEU C 3 154 ? 108.247 190.674 138.170 1.00 221.74 ? 178 LEU C O    1 
ATOM 20030 C CB   . LEU C 3 154 ? 107.587 187.671 138.125 1.00 221.71 ? 178 LEU C CB   1 
ATOM 20031 C CG   . LEU C 3 154 ? 108.868 187.935 138.924 1.00 221.97 ? 178 LEU C CG   1 
ATOM 20032 C CD1  . LEU C 3 154 ? 108.560 188.448 140.326 1.00 221.46 ? 178 LEU C CD1  1 
ATOM 20033 C CD2  . LEU C 3 154 ? 109.719 186.683 138.996 1.00 221.01 ? 178 LEU C CD2  1 
ATOM 20034 H H    . LEU C 3 154 ? 108.679 188.885 136.121 1.00 220.77 ? 178 LEU C H    1 
ATOM 20035 H HA   . LEU C 3 154 ? 106.134 188.631 137.035 1.00 220.66 ? 178 LEU C HA   1 
ATOM 20036 H HB2  . LEU C 3 154 ? 106.893 187.447 138.765 1.00 220.64 ? 178 LEU C HB2  1 
ATOM 20037 H HB3  . LEU C 3 154 ? 107.758 186.902 137.559 1.00 220.65 ? 178 LEU C HB3  1 
ATOM 20038 H HG   . LEU C 3 154 ? 109.389 188.613 138.467 1.00 220.90 ? 178 LEU C HG   1 
ATOM 20039 H HD11 . LEU C 3 154 ? 108.128 189.313 140.267 1.00 220.84 ? 178 LEU C HD11 1 
ATOM 20040 H HD12 . LEU C 3 154 ? 107.975 187.816 140.772 1.00 220.66 ? 178 LEU C HD12 1 
ATOM 20041 H HD13 . LEU C 3 154 ? 109.392 188.531 140.818 1.00 220.64 ? 178 LEU C HD13 1 
ATOM 20042 H HD21 . LEU C 3 154 ? 110.000 186.441 138.101 1.00 220.79 ? 178 LEU C HD21 1 
ATOM 20043 H HD22 . LEU C 3 154 ? 109.194 185.965 139.386 1.00 220.66 ? 178 LEU C HD22 1 
ATOM 20044 H HD23 . LEU C 3 154 ? 110.494 186.865 139.549 1.00 220.69 ? 178 LEU C HD23 1 
ATOM 20045 N N    . LEU C 3 155 ? 105.994 190.664 138.375 1.00 221.39 ? 179 LEU C N    1 
ATOM 20046 C CA   . LEU C 3 155 ? 105.976 191.860 139.210 1.00 221.40 ? 179 LEU C CA   1 
ATOM 20047 C C    . LEU C 3 155 ? 106.362 191.549 140.652 1.00 222.22 ? 179 LEU C C    1 
ATOM 20048 O O    . LEU C 3 155 ? 107.047 192.351 141.296 1.00 221.53 ? 179 LEU C O    1 
ATOM 20049 C CB   . LEU C 3 155 ? 104.593 192.511 139.159 1.00 221.38 ? 179 LEU C CB   1 
ATOM 20050 C CG   . LEU C 3 155 ? 104.057 192.829 137.760 1.00 221.71 ? 179 LEU C CG   1 
ATOM 20051 C CD1  . LEU C 3 155 ? 102.735 193.577 137.850 1.00 220.98 ? 179 LEU C CD1  1 
ATOM 20052 C CD2  . LEU C 3 155 ? 105.072 193.627 136.954 1.00 221.05 ? 179 LEU C CD2  1 
ATOM 20053 H H    . LEU C 3 155 ? 105.217 190.353 138.178 1.00 220.81 ? 179 LEU C H    1 
ATOM 20054 H HA   . LEU C 3 155 ? 106.621 192.495 138.863 1.00 220.73 ? 179 LEU C HA   1 
ATOM 20055 H HB2  . LEU C 3 155 ? 103.959 191.915 139.585 1.00 220.80 ? 179 LEU C HB2  1 
ATOM 20056 H HB3  . LEU C 3 155 ? 104.631 193.346 139.651 1.00 220.71 ? 179 LEU C HB3  1 
ATOM 20057 H HG   . LEU C 3 155 ? 103.894 191.996 137.291 1.00 220.83 ? 179 LEU C HG   1 
ATOM 20058 H HD11 . LEU C 3 155 ? 102.830 194.440 137.416 1.00 220.74 ? 179 LEU C HD11 1 
ATOM 20059 H HD12 . LEU C 3 155 ? 102.506 193.701 138.784 1.00 220.75 ? 179 LEU C HD12 1 
ATOM 20060 H HD13 . LEU C 3 155 ? 102.047 193.058 137.405 1.00 220.70 ? 179 LEU C HD13 1 
ATOM 20061 H HD21 . LEU C 3 155 ? 104.653 193.936 136.136 1.00 220.64 ? 179 LEU C HD21 1 
ATOM 20062 H HD22 . LEU C 3 155 ? 105.368 194.385 137.482 1.00 220.71 ? 179 LEU C HD22 1 
ATOM 20063 H HD23 . LEU C 3 155 ? 105.827 193.056 136.742 1.00 220.63 ? 179 LEU C HD23 1 
ATOM 20064 N N    . ASN C 3 156 ? 105.941 190.399 141.174 1.00 228.91 ? 180 ASN C N    1 
ATOM 20065 C CA   . ASN C 3 156 ? 106.312 189.992 142.525 1.00 228.26 ? 180 ASN C CA   1 
ATOM 20066 C C    . ASN C 3 156 ? 105.762 188.598 142.789 1.00 227.63 ? 180 ASN C C    1 
ATOM 20067 O O    . ASN C 3 156 ? 104.844 188.133 142.107 1.00 227.38 ? 180 ASN C O    1 
ATOM 20068 C CB   . ASN C 3 156 ? 105.784 190.970 143.580 1.00 227.74 ? 180 ASN C CB   1 
ATOM 20069 C CG   . ASN C 3 156 ? 104.294 191.222 143.448 1.00 227.73 ? 180 ASN C CG   1 
ATOM 20070 O OD1  . ASN C 3 156 ? 103.624 190.627 142.604 1.00 227.70 ? 180 ASN C OD1  1 
ATOM 20071 N ND2  . ASN C 3 156 ? 103.768 192.108 144.285 1.00 226.99 ? 180 ASN C ND2  1 
ATOM 20072 H H    . ASN C 3 156 ? 105.438 189.835 140.764 1.00 226.80 ? 180 ASN C H    1 
ATOM 20073 H HA   . ASN C 3 156 ? 107.278 189.959 142.597 1.00 226.81 ? 180 ASN C HA   1 
ATOM 20074 H HB2  . ASN C 3 156 ? 105.946 190.599 144.462 1.00 226.71 ? 180 ASN C HB2  1 
ATOM 20075 H HB3  . ASN C 3 156 ? 106.243 191.819 143.489 1.00 226.82 ? 180 ASN C HB3  1 
ATOM 20076 H HD21 . ASN C 3 156 ? 104.268 192.504 144.862 1.00 226.73 ? 180 ASN C HD21 1 
ATOM 20077 H HD22 . ASN C 3 156 ? 102.928 192.286 144.250 1.00 226.69 ? 180 ASN C HD22 1 
ATOM 20078 N N    . LEU C 3 157 ? 106.341 187.938 143.789 1.00 225.29 ? 181 LEU C N    1 
ATOM 20079 C CA   . LEU C 3 157 ? 105.888 186.639 144.261 1.00 225.85 ? 181 LEU C CA   1 
ATOM 20080 C C    . LEU C 3 157 ? 105.482 186.746 145.724 1.00 225.77 ? 181 LEU C C    1 
ATOM 20081 O O    . LEU C 3 157 ? 106.047 187.537 146.485 1.00 225.73 ? 181 LEU C O    1 
ATOM 20082 C CB   . LEU C 3 157 ? 106.976 185.569 144.103 1.00 226.02 ? 181 LEU C CB   1 
ATOM 20083 C CG   . LEU C 3 157 ? 107.454 185.281 142.680 1.00 224.92 ? 181 LEU C CG   1 
ATOM 20084 C CD1  . LEU C 3 157 ? 108.510 184.188 142.693 1.00 224.27 ? 181 LEU C CD1  1 
ATOM 20085 C CD2  . LEU C 3 157 ? 106.293 184.894 141.779 1.00 223.78 ? 181 LEU C CD2  1 
ATOM 20086 H H    . LEU C 3 157 ? 107.022 188.236 144.223 1.00 224.52 ? 181 LEU C H    1 
ATOM 20087 H HA   . LEU C 3 157 ? 105.110 186.363 143.752 1.00 224.64 ? 181 LEU C HA   1 
ATOM 20088 H HB2  . LEU C 3 157 ? 107.751 185.850 144.614 1.00 224.69 ? 181 LEU C HB2  1 
ATOM 20089 H HB3  . LEU C 3 157 ? 106.637 184.737 144.467 1.00 224.57 ? 181 LEU C HB3  1 
ATOM 20090 H HG   . LEU C 3 157 ? 107.860 186.083 142.316 1.00 224.46 ? 181 LEU C HG   1 
ATOM 20091 H HD11 . LEU C 3 157 ? 108.711 183.933 141.780 1.00 224.45 ? 181 LEU C HD11 1 
ATOM 20092 H HD12 . LEU C 3 157 ? 109.310 184.525 143.127 1.00 224.45 ? 181 LEU C HD12 1 
ATOM 20093 H HD13 . LEU C 3 157 ? 108.166 183.423 143.181 1.00 224.38 ? 181 LEU C HD13 1 
ATOM 20094 H HD21 . LEU C 3 157 ? 105.710 185.660 141.669 1.00 224.33 ? 181 LEU C HD21 1 
ATOM 20095 H HD22 . LEU C 3 157 ? 105.806 184.162 142.188 1.00 224.35 ? 181 LEU C HD22 1 
ATOM 20096 H HD23 . LEU C 3 157 ? 106.642 184.619 140.916 1.00 224.19 ? 181 LEU C HD23 1 
ATOM 20097 N N    . GLU C 3 158 ? 104.494 185.943 146.113 1.00 236.98 ? 182 GLU C N    1 
ATOM 20098 C CA   . GLU C 3 158 ? 103.892 186.038 147.434 1.00 237.45 ? 182 GLU C CA   1 
ATOM 20099 C C    . GLU C 3 158 ? 103.726 184.642 148.014 1.00 237.73 ? 182 GLU C C    1 
ATOM 20100 O O    . GLU C 3 158 ? 103.373 183.701 147.297 1.00 237.01 ? 182 GLU C O    1 
ATOM 20101 C CB   . GLU C 3 158 ? 102.538 186.758 147.373 1.00 237.51 ? 182 GLU C CB   1 
ATOM 20102 C CG   . GLU C 3 158 ? 101.749 186.736 148.671 1.00 238.28 ? 182 GLU C CG   1 
ATOM 20103 C CD   . GLU C 3 158 ? 100.450 187.509 148.568 1.00 237.57 ? 182 GLU C CD   1 
ATOM 20104 O OE1  . GLU C 3 158 ? 100.476 188.653 148.069 1.00 236.96 ? 182 GLU C OE1  1 
ATOM 20105 O OE2  . GLU C 3 158 ? 99.403  186.974 148.987 1.00 237.65 ? 182 GLU C OE2  1 
ATOM 20106 H H    . GLU C 3 158 ? 104.151 185.327 145.620 1.00 236.43 ? 182 GLU C H    1 
ATOM 20107 H HA   . GLU C 3 158 ? 104.478 186.542 148.021 1.00 236.77 ? 182 GLU C HA   1 
ATOM 20108 H HB2  . GLU C 3 158 ? 102.691 187.687 147.138 1.00 236.72 ? 182 GLU C HB2  1 
ATOM 20109 H HB3  . GLU C 3 158 ? 101.993 186.335 146.691 1.00 236.56 ? 182 GLU C HB3  1 
ATOM 20110 H HG2  . GLU C 3 158 ? 101.530 185.820 148.900 1.00 236.93 ? 182 GLU C HG2  1 
ATOM 20111 H HG3  . GLU C 3 158 ? 102.283 187.137 149.375 1.00 237.02 ? 182 GLU C HG3  1 
ATOM 20112 N N    . GLN C 3 159 ? 103.988 184.515 149.314 1.00 243.60 ? 183 GLN C N    1 
ATOM 20113 C CA   . GLN C 3 159 ? 103.727 183.291 150.061 1.00 243.45 ? 183 GLN C CA   1 
ATOM 20114 C C    . GLN C 3 159 ? 102.966 183.624 151.333 1.00 243.79 ? 183 GLN C C    1 
ATOM 20115 O O    . GLN C 3 159 ? 103.378 184.508 152.090 1.00 244.19 ? 183 GLN C O    1 
ATOM 20116 C CB   . GLN C 3 159 ? 105.027 182.570 150.428 1.00 242.68 ? 183 GLN C CB   1 
ATOM 20117 C CG   . GLN C 3 159 ? 105.736 181.900 149.275 1.00 241.80 ? 183 GLN C CG   1 
ATOM 20118 C CD   . GLN C 3 159 ? 106.971 181.151 149.731 1.00 242.22 ? 183 GLN C CD   1 
ATOM 20119 O OE1  . GLN C 3 159 ? 106.961 179.925 149.843 1.00 241.71 ? 183 GLN C OE1  1 
ATOM 20120 N NE2  . GLN C 3 159 ? 108.043 181.886 150.001 1.00 242.73 ? 183 GLN C NE2  1 
ATOM 20121 H H    . GLN C 3 159 ? 104.326 185.142 149.796 1.00 241.83 ? 183 GLN C H    1 
ATOM 20122 H HA   . GLN C 3 159 ? 103.184 182.692 149.525 1.00 241.61 ? 183 GLN C HA   1 
ATOM 20123 H HB2  . GLN C 3 159 ? 105.640 183.217 150.812 1.00 241.81 ? 183 GLN C HB2  1 
ATOM 20124 H HB3  . GLN C 3 159 ? 104.825 181.886 151.085 1.00 241.62 ? 183 GLN C HB3  1 
ATOM 20125 H HG2  . GLN C 3 159 ? 105.134 181.265 148.856 1.00 241.10 ? 183 GLN C HG2  1 
ATOM 20126 H HG3  . GLN C 3 159 ? 106.011 182.574 148.634 1.00 241.37 ? 183 GLN C HG3  1 
ATOM 20127 H HE21 . GLN C 3 159 ? 108.012 182.741 149.911 1.00 241.68 ? 183 GLN C HE21 1 
ATOM 20128 H HE22 . GLN C 3 159 ? 108.769 181.507 150.264 1.00 241.57 ? 183 GLN C HE22 1 
ATOM 20129 N N    . ALA C 3 160 ? 101.860 182.916 151.566 1.00 249.06 ? 184 ALA C N    1 
ATOM 20130 C CA   . ALA C 3 160 ? 101.094 183.058 152.804 1.00 248.88 ? 184 ALA C CA   1 
ATOM 20131 C C    . ALA C 3 160 ? 100.740 184.516 153.079 1.00 249.38 ? 184 ALA C C    1 
ATOM 20132 O O    . ALA C 3 160 ? 100.666 184.946 154.232 1.00 249.31 ? 184 ALA C O    1 
ATOM 20133 C CB   . ALA C 3 160 ? 101.856 182.461 153.990 1.00 247.86 ? 184 ALA C CB   1 
ATOM 20134 H H    . ALA C 3 160 ? 101.531 182.341 151.018 1.00 247.71 ? 184 ALA C H    1 
ATOM 20135 H HA   . ALA C 3 160 ? 100.263 182.567 152.712 1.00 247.96 ? 184 ALA C HA   1 
ATOM 20136 H HB1  . ALA C 3 160 ? 102.025 181.522 153.815 1.00 247.73 ? 184 ALA C HB1  1 
ATOM 20137 H HB2  . ALA C 3 160 ? 101.317 182.557 154.791 1.00 247.87 ? 184 ALA C HB2  1 
ATOM 20138 H HB3  . ALA C 3 160 ? 102.696 182.935 154.096 1.00 247.89 ? 184 ALA C HB3  1 
ATOM 20139 N N    . GLY C 3 161 ? 100.521 185.289 152.018 1.00 250.37 ? 185 GLY C N    1 
ATOM 20140 C CA   . GLY C 3 161 ? 100.116 186.670 152.167 1.00 249.42 ? 185 GLY C CA   1 
ATOM 20141 C C    . GLY C 3 161 ? 101.245 187.653 152.368 1.00 249.44 ? 185 GLY C C    1 
ATOM 20142 O O    . GLY C 3 161 ? 100.977 188.823 152.665 1.00 248.63 ? 185 GLY C O    1 
ATOM 20143 H H    . GLY C 3 161 ? 100.602 185.031 151.202 1.00 248.62 ? 185 GLY C H    1 
ATOM 20144 H HA2  . GLY C 3 161 ? 99.623  186.940 151.377 1.00 248.46 ? 185 GLY C HA2  1 
ATOM 20145 H HA3  . GLY C 3 161 ? 99.520  186.742 152.929 1.00 248.68 ? 185 GLY C HA3  1 
ATOM 20146 N N    . LYS C 3 162 ? 102.495 187.225 152.219 1.00 249.58 ? 186 LYS C N    1 
ATOM 20147 C CA   . LYS C 3 162 ? 103.643 188.104 152.363 1.00 249.26 ? 186 LYS C CA   1 
ATOM 20148 C C    . LYS C 3 162 ? 104.553 187.957 151.153 1.00 249.42 ? 186 LYS C C    1 
ATOM 20149 O O    . LYS C 3 162 ? 104.631 186.879 150.556 1.00 249.45 ? 186 LYS C O    1 
ATOM 20150 C CB   . LYS C 3 162 ? 104.436 187.795 153.643 1.00 249.00 ? 186 LYS C CB   1 
ATOM 20151 C CG   . LYS C 3 162 ? 104.874 186.346 153.780 1.00 248.22 ? 186 LYS C CG   1 
ATOM 20152 C CD   . LYS C 3 162 ? 105.802 186.150 154.969 1.00 247.53 ? 186 LYS C CD   1 
ATOM 20153 C CE   . LYS C 3 162 ? 105.064 186.308 156.289 1.00 247.67 ? 186 LYS C CE   1 
ATOM 20154 N NZ   . LYS C 3 162 ? 105.939 186.016 157.458 1.00 248.09 ? 186 LYS C NZ   1 
ATOM 20155 H H    . LYS C 3 162 ? 102.705 186.412 152.031 1.00 248.01 ? 186 LYS C H    1 
ATOM 20156 H HA   . LYS C 3 162 ? 103.333 189.020 152.412 1.00 247.95 ? 186 LYS C HA   1 
ATOM 20157 H HB2  . LYS C 3 162 ? 105.234 188.346 153.654 1.00 247.98 ? 186 LYS C HB2  1 
ATOM 20158 H HB3  . LYS C 3 162 ? 103.881 188.009 154.409 1.00 248.00 ? 186 LYS C HB3  1 
ATOM 20159 H HG2  . LYS C 3 162 ? 104.091 185.792 153.920 1.00 247.89 ? 186 LYS C HG2  1 
ATOM 20160 H HG3  . LYS C 3 162 ? 105.344 186.071 152.977 1.00 247.84 ? 186 LYS C HG3  1 
ATOM 20161 H HD2  . LYS C 3 162 ? 106.178 185.257 154.937 1.00 247.79 ? 186 LYS C HD2  1 
ATOM 20162 H HD3  . LYS C 3 162 ? 106.509 186.814 154.936 1.00 247.75 ? 186 LYS C HD3  1 
ATOM 20163 H HE2  . LYS C 3 162 ? 104.747 187.222 156.371 1.00 247.84 ? 186 LYS C HE2  1 
ATOM 20164 H HE3  . LYS C 3 162 ? 104.315 185.692 156.311 1.00 247.81 ? 186 LYS C HE3  1 
ATOM 20165 H HZ1  . LYS C 3 162 ? 105.481 186.118 158.214 1.00 247.88 ? 186 LYS C HZ1  1 
ATOM 20166 H HZ2  . LYS C 3 162 ? 106.239 185.180 157.412 1.00 247.86 ? 186 LYS C HZ2  1 
ATOM 20167 H HZ3  . LYS C 3 162 ? 106.634 186.573 157.464 1.00 247.87 ? 186 LYS C HZ3  1 
ATOM 20168 N N    . PRO C 3 163 ? 105.250 189.024 150.770 1.00 251.25 ? 187 PRO C N    1 
ATOM 20169 C CA   . PRO C 3 163 ? 106.065 188.972 149.553 1.00 250.23 ? 187 PRO C CA   1 
ATOM 20170 C C    . PRO C 3 163 ? 107.336 188.161 149.747 1.00 249.55 ? 187 PRO C C    1 
ATOM 20171 O O    . PRO C 3 163 ? 107.820 187.953 150.862 1.00 248.77 ? 187 PRO C O    1 
ATOM 20172 C CB   . PRO C 3 163 ? 106.385 190.444 149.280 1.00 249.84 ? 187 PRO C CB   1 
ATOM 20173 C CG   . PRO C 3 163 ? 106.368 191.078 150.626 1.00 250.13 ? 187 PRO C CG   1 
ATOM 20174 C CD   . PRO C 3 163 ? 105.330 190.339 151.430 1.00 250.62 ? 187 PRO C CD   1 
ATOM 20175 H HA   . PRO C 3 163 ? 105.553 188.607 148.814 1.00 249.46 ? 187 PRO C HA   1 
ATOM 20176 H HB2  . PRO C 3 163 ? 107.262 190.520 148.874 1.00 249.54 ? 187 PRO C HB2  1 
ATOM 20177 H HB3  . PRO C 3 163 ? 105.703 190.829 148.708 1.00 249.55 ? 187 PRO C HB3  1 
ATOM 20178 H HG2  . PRO C 3 163 ? 107.242 190.989 151.036 1.00 249.61 ? 187 PRO C HG2  1 
ATOM 20179 H HG3  . PRO C 3 163 ? 106.127 192.013 150.539 1.00 249.62 ? 187 PRO C HG3  1 
ATOM 20180 H HD2  . PRO C 3 163 ? 105.624 190.239 152.349 1.00 249.71 ? 187 PRO C HD2  1 
ATOM 20181 H HD3  . PRO C 3 163 ? 104.475 190.795 151.378 1.00 249.66 ? 187 PRO C HD3  1 
ATOM 20182 N N    . VAL C 3 164 ? 107.876 187.698 148.623 1.00 240.00 ? 188 VAL C N    1 
ATOM 20183 C CA   . VAL C 3 164 ? 109.136 186.965 148.587 1.00 239.88 ? 188 VAL C CA   1 
ATOM 20184 C C    . VAL C 3 164 ? 109.882 187.378 147.327 1.00 239.57 ? 188 VAL C C    1 
ATOM 20185 O O    . VAL C 3 164 ? 109.272 187.587 146.273 1.00 239.09 ? 188 VAL C O    1 
ATOM 20186 C CB   . VAL C 3 164 ? 108.922 185.437 148.620 1.00 239.65 ? 188 VAL C CB   1 
ATOM 20187 C CG1  . VAL C 3 164 ? 108.007 184.995 147.486 1.00 239.01 ? 188 VAL C CG1  1 
ATOM 20188 C CG2  . VAL C 3 164 ? 110.259 184.714 148.553 1.00 238.44 ? 188 VAL C CG2  1 
ATOM 20189 H H    . VAL C 3 164 ? 107.519 187.799 147.847 1.00 238.69 ? 188 VAL C H    1 
ATOM 20190 H HA   . VAL C 3 164 ? 109.674 187.214 149.355 1.00 238.64 ? 188 VAL C HA   1 
ATOM 20191 H HB   . VAL C 3 164 ? 108.495 185.198 149.458 1.00 238.67 ? 188 VAL C HB   1 
ATOM 20192 H HG11 . VAL C 3 164 ? 107.246 185.592 147.439 1.00 238.47 ? 188 VAL C HG11 1 
ATOM 20193 H HG12 . VAL C 3 164 ? 108.501 185.020 146.651 1.00 238.29 ? 188 VAL C HG12 1 
ATOM 20194 H HG13 . VAL C 3 164 ? 107.702 184.091 147.665 1.00 238.26 ? 188 VAL C HG13 1 
ATOM 20195 H HG21 . VAL C 3 164 ? 110.931 185.247 149.007 1.00 238.53 ? 188 VAL C HG21 1 
ATOM 20196 H HG22 . VAL C 3 164 ? 110.172 183.852 148.988 1.00 238.37 ? 188 VAL C HG22 1 
ATOM 20197 H HG23 . VAL C 3 164 ? 110.506 184.589 147.623 1.00 238.34 ? 188 VAL C HG23 1 
ATOM 20198 N N    . ALA C 3 165 ? 111.206 187.496 147.437 1.00 239.12 ? 189 ALA C N    1 
ATOM 20199 C CA   . ALA C 3 165 ? 112.043 187.957 146.336 1.00 238.10 ? 189 ALA C CA   1 
ATOM 20200 C C    . ALA C 3 165 ? 113.280 187.081 146.178 1.00 238.30 ? 189 ALA C C    1 
ATOM 20201 O O    . ALA C 3 165 ? 114.318 187.545 145.699 1.00 237.91 ? 189 ALA C O    1 
ATOM 20202 C CB   . ALA C 3 165 ? 112.448 189.417 146.536 1.00 237.31 ? 189 ALA C CB   1 
ATOM 20203 H H    . ALA C 3 165 ? 111.647 187.311 148.152 1.00 238.11 ? 189 ALA C H    1 
ATOM 20204 H HA   . ALA C 3 165 ? 111.536 187.901 145.511 1.00 237.93 ? 189 ALA C HA   1 
ATOM 20205 H HB1  . ALA C 3 165 ? 111.647 189.961 146.594 1.00 237.80 ? 189 ALA C HB1  1 
ATOM 20206 H HB2  . ALA C 3 165 ? 112.960 189.493 147.357 1.00 237.78 ? 189 ALA C HB2  1 
ATOM 20207 H HB3  . ALA C 3 165 ? 112.988 189.701 145.782 1.00 237.76 ? 189 ALA C HB3  1 
ATOM 20208 N N    . ASP C 3 166 ? 113.188 185.815 146.575 1.00 232.25 ? 190 ASP C N    1 
ATOM 20209 C CA   . ASP C 3 166 ? 114.310 184.905 146.405 1.00 231.72 ? 190 ASP C CA   1 
ATOM 20210 C C    . ASP C 3 166 ? 114.588 184.683 144.924 1.00 232.15 ? 190 ASP C C    1 
ATOM 20211 O O    . ASP C 3 166 ? 113.668 184.523 144.117 1.00 232.74 ? 190 ASP C O    1 
ATOM 20212 C CB   . ASP C 3 166 ? 114.022 183.571 147.092 1.00 230.92 ? 190 ASP C CB   1 
ATOM 20213 C CG   . ASP C 3 166 ? 114.986 182.478 146.671 1.00 230.91 ? 190 ASP C CG   1 
ATOM 20214 O OD1  . ASP C 3 166 ? 116.160 182.794 146.381 1.00 230.63 ? 190 ASP C OD1  1 
ATOM 20215 O OD2  . ASP C 3 166 ? 114.570 181.301 146.630 1.00 230.69 ? 190 ASP C OD2  1 
ATOM 20216 H H    . ASP C 3 166 ? 112.494 185.463 146.941 1.00 231.04 ? 190 ASP C H    1 
ATOM 20217 H HA   . ASP C 3 166 ? 115.102 185.292 146.809 1.00 230.88 ? 190 ASP C HA   1 
ATOM 20218 H HB2  . ASP C 3 166 ? 114.099 183.687 148.052 1.00 230.69 ? 190 ASP C HB2  1 
ATOM 20219 H HB3  . ASP C 3 166 ? 113.125 183.285 146.863 1.00 230.82 ? 190 ASP C HB3  1 
ATOM 20220 N N    . ALA C 3 167 ? 115.874 184.673 144.571 1.00 225.40 ? 191 ALA C N    1 
ATOM 20221 C CA   . ALA C 3 167 ? 116.254 184.517 143.172 1.00 224.28 ? 191 ALA C CA   1 
ATOM 20222 C C    . ALA C 3 167 ? 115.785 183.180 142.614 1.00 224.44 ? 191 ALA C C    1 
ATOM 20223 O O    . ALA C 3 167 ? 115.271 183.113 141.491 1.00 225.33 ? 191 ALA C O    1 
ATOM 20224 C CB   . ALA C 3 167 ? 117.768 184.656 143.024 1.00 222.37 ? 191 ALA C CB   1 
ATOM 20225 H H    . ALA C 3 167 ? 116.535 184.752 145.115 1.00 224.20 ? 191 ALA C H    1 
ATOM 20226 H HA   . ALA C 3 167 ? 115.836 185.221 142.651 1.00 224.16 ? 191 ALA C HA   1 
ATOM 20227 H HB1  . ALA C 3 167 ? 118.037 185.533 143.339 1.00 223.86 ? 191 ALA C HB1  1 
ATOM 20228 H HB2  . ALA C 3 167 ? 118.201 183.967 143.552 1.00 223.64 ? 191 ALA C HB2  1 
ATOM 20229 H HB3  . ALA C 3 167 ? 118.005 184.553 142.089 1.00 223.69 ? 191 ALA C HB3  1 
ATOM 20230 N N    . ALA C 3 168 ? 115.955 182.102 143.382 1.00 208.11 ? 192 ALA C N    1 
ATOM 20231 C CA   . ALA C 3 168 ? 115.547 180.786 142.903 1.00 206.82 ? 192 ALA C CA   1 
ATOM 20232 C C    . ALA C 3 168 ? 114.045 180.713 142.661 1.00 207.94 ? 192 ALA C C    1 
ATOM 20233 O O    . ALA C 3 168 ? 113.604 180.169 141.644 1.00 207.02 ? 192 ALA C O    1 
ATOM 20234 C CB   . ALA C 3 168 ? 115.977 179.711 143.900 1.00 206.26 ? 192 ALA C CB   1 
ATOM 20235 H H    . ALA C 3 168 ? 116.299 182.107 144.171 1.00 207.34 ? 192 ALA C H    1 
ATOM 20236 H HA   . ALA C 3 168 ? 115.993 180.607 142.060 1.00 206.63 ? 192 ALA C HA   1 
ATOM 20237 H HB1  . ALA C 3 168 ? 116.943 179.732 143.987 1.00 206.83 ? 192 ALA C HB1  1 
ATOM 20238 H HB2  . ALA C 3 168 ? 115.563 179.893 144.758 1.00 206.74 ? 192 ALA C HB2  1 
ATOM 20239 H HB3  . ALA C 3 168 ? 115.693 178.844 143.571 1.00 206.29 ? 192 ALA C HB3  1 
ATOM 20240 N N    . SER C 3 169 ? 113.240 181.246 143.583 1.00 218.96 ? 193 SER C N    1 
ATOM 20241 C CA   . SER C 3 169 ? 111.791 181.227 143.389 1.00 218.20 ? 193 SER C CA   1 
ATOM 20242 C C    . SER C 3 169 ? 111.382 182.050 142.173 1.00 218.36 ? 193 SER C C    1 
ATOM 20243 O O    . SER C 3 169 ? 110.523 181.630 141.384 1.00 218.48 ? 193 SER C O    1 
ATOM 20244 C CB   . SER C 3 169 ? 111.092 181.749 144.643 1.00 218.20 ? 193 SER C CB   1 
ATOM 20245 O OG   . SER C 3 169 ? 111.370 183.124 144.843 1.00 219.77 ? 193 SER C OG   1 
ATOM 20246 H H    . SER C 3 169 ? 113.501 181.616 144.314 1.00 218.32 ? 193 SER C H    1 
ATOM 20247 H HA   . SER C 3 169 ? 111.504 180.313 143.243 1.00 218.04 ? 193 SER C HA   1 
ATOM 20248 H HB2  . SER C 3 169 ? 110.134 181.631 144.543 1.00 218.04 ? 193 SER C HB2  1 
ATOM 20249 H HB3  . SER C 3 169 ? 111.408 181.249 145.411 1.00 218.22 ? 193 SER C HB3  1 
ATOM 20250 H HG   . SER C 3 169 ? 112.200 183.249 144.863 1.00 218.72 ? 193 SER C HG   1 
ATOM 20251 N N    . MET C 3 170 ? 111.986 183.228 142.008 1.00 222.01 ? 194 MET C N    1 
ATOM 20252 C CA   . MET C 3 170 ? 111.678 184.067 140.856 1.00 221.70 ? 194 MET C CA   1 
ATOM 20253 C C    . MET C 3 170 ? 112.007 183.336 139.563 1.00 221.64 ? 194 MET C C    1 
ATOM 20254 O O    . MET C 3 170 ? 111.199 183.301 138.627 1.00 221.85 ? 194 MET C O    1 
ATOM 20255 C CB   . MET C 3 170 ? 112.455 185.379 140.966 1.00 222.05 ? 194 MET C CB   1 
ATOM 20256 C CG   . MET C 3 170 ? 111.963 186.264 142.103 1.00 222.48 ? 194 MET C CG   1 
ATOM 20257 S SD   . MET C 3 170 ? 113.061 187.641 142.488 1.00 225.42 ? 194 MET C SD   1 
ATOM 20258 C CE   . MET C 3 170 ? 112.345 188.933 141.481 1.00 222.55 ? 194 MET C CE   1 
ATOM 20259 H H    . MET C 3 170 ? 112.572 183.559 142.544 1.00 221.87 ? 194 MET C H    1 
ATOM 20260 H HA   . MET C 3 170 ? 110.733 184.280 140.865 1.00 221.82 ? 194 MET C HA   1 
ATOM 20261 H HB2  . MET C 3 170 ? 113.389 185.177 141.129 1.00 221.91 ? 194 MET C HB2  1 
ATOM 20262 H HB3  . MET C 3 170 ? 112.365 185.872 140.136 1.00 222.00 ? 194 MET C HB3  1 
ATOM 20263 H HG2  . MET C 3 170 ? 111.100 186.634 141.859 1.00 221.87 ? 194 MET C HG2  1 
ATOM 20264 H HG3  . MET C 3 170 ? 111.873 185.724 142.904 1.00 222.07 ? 194 MET C HG3  1 
ATOM 20265 H HE1  . MET C 3 170 ? 111.608 189.336 141.965 1.00 221.94 ? 194 MET C HE1  1 
ATOM 20266 H HE2  . MET C 3 170 ? 112.024 188.543 140.653 1.00 221.96 ? 194 MET C HE2  1 
ATOM 20267 H HE3  . MET C 3 170 ? 113.024 189.601 141.296 1.00 221.98 ? 194 MET C HE3  1 
ATOM 20268 N N    . GLN C 3 171 ? 113.189 182.720 139.508 1.00 209.49 ? 195 GLN C N    1 
ATOM 20269 C CA   . GLN C 3 171 ? 113.580 181.967 138.323 1.00 208.49 ? 195 GLN C CA   1 
ATOM 20270 C C    . GLN C 3 171 ? 112.617 180.819 138.069 1.00 207.89 ? 195 GLN C C    1 
ATOM 20271 O O    . GLN C 3 171 ? 112.201 180.587 136.928 1.00 207.07 ? 195 GLN C O    1 
ATOM 20272 C CB   . GLN C 3 171 ? 115.003 181.436 138.477 1.00 208.73 ? 195 GLN C CB   1 
ATOM 20273 C CG   . GLN C 3 171 ? 115.701 181.168 137.152 1.00 207.84 ? 195 GLN C CG   1 
ATOM 20274 C CD   . GLN C 3 171 ? 115.915 179.684 136.898 1.00 206.78 ? 195 GLN C CD   1 
ATOM 20275 O OE1  . GLN C 3 171 ? 115.993 178.885 137.832 1.00 205.89 ? 195 GLN C OE1  1 
ATOM 20276 N NE2  . GLN C 3 171 ? 115.985 179.305 135.629 1.00 206.31 ? 195 GLN C NE2  1 
ATOM 20277 H H    . GLN C 3 171 ? 113.775 182.724 140.137 1.00 208.12 ? 195 GLN C H    1 
ATOM 20278 H HA   . GLN C 3 171 ? 113.556 182.557 137.553 1.00 207.41 ? 195 GLN C HA   1 
ATOM 20279 H HB2  . GLN C 3 171 ? 115.530 182.093 138.959 1.00 207.60 ? 195 GLN C HB2  1 
ATOM 20280 H HB3  . GLN C 3 171 ? 114.973 180.609 138.981 1.00 207.47 ? 195 GLN C HB3  1 
ATOM 20281 H HG2  . GLN C 3 171 ? 115.161 181.521 136.427 1.00 207.29 ? 195 GLN C HG2  1 
ATOM 20282 H HG3  . GLN C 3 171 ? 116.570 181.599 137.159 1.00 207.23 ? 195 GLN C HG3  1 
ATOM 20283 H HE21 . GLN C 3 171 ? 115.918 179.889 135.004 1.00 207.09 ? 195 GLN C HE21 1 
ATOM 20284 H HE22 . GLN C 3 171 ? 116.101 178.476 135.433 1.00 206.33 ? 195 GLN C HE22 1 
ATOM 20285 N N    . ARG C 3 172 ? 112.254 180.086 139.121 1.00 195.26 ? 196 ARG C N    1 
ATOM 20286 C CA   . ARG C 3 172 ? 111.397 178.922 138.949 1.00 193.99 ? 196 ARG C CA   1 
ATOM 20287 C C    . ARG C 3 172 ? 110.038 179.318 138.392 1.00 195.54 ? 196 ARG C C    1 
ATOM 20288 O O    . ARG C 3 172 ? 109.557 178.716 137.428 1.00 194.80 ? 196 ARG C O    1 
ATOM 20289 C CB   . ARG C 3 172 ? 111.237 178.199 140.286 1.00 192.56 ? 196 ARG C CB   1 
ATOM 20290 C CG   . ARG C 3 172 ? 110.657 176.802 140.171 1.00 191.81 ? 196 ARG C CG   1 
ATOM 20291 C CD   . ARG C 3 172 ? 110.615 176.100 141.520 1.00 190.45 ? 196 ARG C CD   1 
ATOM 20292 N NE   . ARG C 3 172 ? 111.896 176.162 142.213 1.00 191.67 ? 196 ARG C NE   1 
ATOM 20293 C CZ   . ARG C 3 172 ? 112.979 175.491 141.847 1.00 192.50 ? 196 ARG C CZ   1 
ATOM 20294 N NH1  . ARG C 3 172 ? 112.971 174.683 140.799 1.00 192.31 ? 196 ARG C NH1  1 
ATOM 20295 N NH2  . ARG C 3 172 ? 114.098 175.634 142.550 1.00 191.40 ? 196 ARG C NH2  1 
ATOM 20296 H H    . ARG C 3 172 ? 112.487 180.242 139.934 1.00 193.03 ? 196 ARG C H    1 
ATOM 20297 H HA   . ARG C 3 172 ? 111.813 178.311 138.324 1.00 191.80 ? 196 ARG C HA   1 
ATOM 20298 H HB2  . ARG C 3 172 ? 112.111 178.129 140.701 1.00 191.99 ? 196 ARG C HB2  1 
ATOM 20299 H HB3  . ARG C 3 172 ? 110.646 178.719 140.853 1.00 192.03 ? 196 ARG C HB3  1 
ATOM 20300 H HG2  . ARG C 3 172 ? 109.751 176.859 139.831 1.00 191.58 ? 196 ARG C HG2  1 
ATOM 20301 H HG3  . ARG C 3 172 ? 111.207 176.275 139.571 1.00 191.62 ? 196 ARG C HG3  1 
ATOM 20302 H HD2  . ARG C 3 172 ? 109.948 176.528 142.080 1.00 191.04 ? 196 ARG C HD2  1 
ATOM 20303 H HD3  . ARG C 3 172 ? 110.389 175.167 141.386 1.00 191.23 ? 196 ARG C HD3  1 
ATOM 20304 H HE   . ARG C 3 172 ? 111.952 176.666 142.907 1.00 191.26 ? 196 ARG C HE   1 
ATOM 20305 H HH11 . ARG C 3 172 ? 112.254 174.582 140.336 1.00 191.19 ? 196 ARG C HH11 1 
ATOM 20306 H HH12 . ARG C 3 172 ? 113.686 174.258 140.581 1.00 190.25 ? 196 ARG C HH12 1 
ATOM 20307 H HH21 . ARG C 3 172 ? 114.114 176.156 143.233 1.00 190.72 ? 196 ARG C HH21 1 
ATOM 20308 H HH22 . ARG C 3 172 ? 114.807 175.203 142.322 1.00 189.95 ? 196 ARG C HH22 1 
ATOM 20309 N N    . TYR C 3 173 ? 109.414 180.351 138.953 1.00 210.25 ? 197 TYR C N    1 
ATOM 20310 C CA   . TYR C 3 173 ? 108.058 180.673 138.522 1.00 208.98 ? 197 TYR C CA   1 
ATOM 20311 C C    . TYR C 3 173 ? 108.020 181.635 137.339 1.00 208.76 ? 197 TYR C C    1 
ATOM 20312 O O    . TYR C 3 173 ? 106.992 181.691 136.641 1.00 207.31 ? 197 TYR C O    1 
ATOM 20313 C CB   . TYR C 3 173 ? 107.272 181.249 139.702 1.00 207.92 ? 197 TYR C CB   1 
ATOM 20314 C CG   . TYR C 3 173 ? 106.927 180.205 140.739 1.00 207.69 ? 197 TYR C CG   1 
ATOM 20315 C CD1  . TYR C 3 173 ? 105.860 179.337 140.551 1.00 207.76 ? 197 TYR C CD1  1 
ATOM 20316 C CD2  . TYR C 3 173 ? 107.679 180.075 141.898 1.00 207.43 ? 197 TYR C CD2  1 
ATOM 20317 C CE1  . TYR C 3 173 ? 105.546 178.377 141.493 1.00 207.75 ? 197 TYR C CE1  1 
ATOM 20318 C CE2  . TYR C 3 173 ? 107.372 179.118 142.845 1.00 207.84 ? 197 TYR C CE2  1 
ATOM 20319 C CZ   . TYR C 3 173 ? 106.306 178.271 142.637 1.00 207.75 ? 197 TYR C CZ   1 
ATOM 20320 O OH   . TYR C 3 173 ? 105.997 177.317 143.579 1.00 207.27 ? 197 TYR C OH   1 
ATOM 20321 H H    . TYR C 3 173 ? 109.739 180.864 139.561 1.00 207.68 ? 197 TYR C H    1 
ATOM 20322 H HA   . TYR C 3 173 ? 107.620 179.852 138.259 1.00 207.38 ? 197 TYR C HA   1 
ATOM 20323 H HB2  . TYR C 3 173 ? 107.804 181.937 140.132 1.00 207.58 ? 197 TYR C HB2  1 
ATOM 20324 H HB3  . TYR C 3 173 ? 106.442 181.625 139.376 1.00 207.52 ? 197 TYR C HB3  1 
ATOM 20325 H HD1  . TYR C 3 173 ? 105.346 179.406 139.779 1.00 207.48 ? 197 TYR C HD1  1 
ATOM 20326 H HD2  . TYR C 3 173 ? 108.399 180.645 142.041 1.00 207.56 ? 197 TYR C HD2  1 
ATOM 20327 H HE1  . TYR C 3 173 ? 104.826 177.804 141.355 1.00 207.41 ? 197 TYR C HE1  1 
ATOM 20328 H HE2  . TYR C 3 173 ? 107.883 179.045 143.618 1.00 207.69 ? 197 TYR C HE2  1 
ATOM 20329 H HH   . TYR C 3 173 ? 106.575 177.317 144.189 1.00 207.38 ? 197 TYR C HH   1 
ATOM 20330 N N    . SER C 3 174 ? 109.183 182.094 136.881 1.00 215.79 ? 198 SER C N    1 
ATOM 20331 C CA   . SER C 3 174 ? 109.236 182.670 135.548 1.00 215.15 ? 198 SER C CA   1 
ATOM 20332 C C    . SER C 3 174 ? 109.437 181.590 134.508 1.00 215.17 ? 198 SER C C    1 
ATOM 20333 O O    . SER C 3 174 ? 108.862 181.679 133.420 1.00 214.80 ? 198 SER C O    1 
ATOM 20334 C CB   . SER C 3 174 ? 110.361 183.704 135.459 1.00 213.53 ? 198 SER C CB   1 
ATOM 20335 O OG   . SER C 3 174 ? 110.185 184.730 136.417 1.00 213.32 ? 198 SER C OG   1 
ATOM 20336 H H    . SER C 3 174 ? 109.929 182.085 137.308 1.00 213.56 ? 198 SER C H    1 
ATOM 20337 H HA   . SER C 3 174 ? 108.399 183.122 135.359 1.00 213.56 ? 198 SER C HA   1 
ATOM 20338 H HB2  . SER C 3 174 ? 111.209 183.262 135.623 1.00 213.42 ? 198 SER C HB2  1 
ATOM 20339 H HB3  . SER C 3 174 ? 110.359 184.097 134.572 1.00 213.39 ? 198 SER C HB3  1 
ATOM 20340 H HG   . SER C 3 174 ? 110.184 184.404 137.191 1.00 213.58 ? 198 SER C HG   1 
ATOM 20341 N N    . THR C 3 175 ? 110.242 180.570 134.796 1.00 211.13 ? 199 THR C N    1 
ATOM 20342 C CA   . THR C 3 175 ? 110.308 179.476 133.846 1.00 209.55 ? 199 THR C CA   1 
ATOM 20343 C C    . THR C 3 175 ? 108.952 178.792 133.775 1.00 211.06 ? 199 THR C C    1 
ATOM 20344 O O    . THR C 3 175 ? 108.570 178.274 132.726 1.00 211.79 ? 199 THR C O    1 
ATOM 20345 C CB   . THR C 3 175 ? 111.399 178.485 134.245 1.00 208.91 ? 199 THR C CB   1 
ATOM 20346 O OG1  . THR C 3 175 ? 112.681 179.116 134.136 1.00 209.39 ? 199 THR C OG1  1 
ATOM 20347 C CG2  . THR C 3 175 ? 111.357 177.252 133.361 1.00 208.78 ? 199 THR C CG2  1 
ATOM 20348 H H    . THR C 3 175 ? 110.733 180.492 135.497 1.00 208.89 ? 199 THR C H    1 
ATOM 20349 H HA   . THR C 3 175 ? 110.520 179.826 132.966 1.00 208.68 ? 199 THR C HA   1 
ATOM 20350 H HB   . THR C 3 175 ? 111.257 178.206 135.163 1.00 208.30 ? 199 THR C HB   1 
ATOM 20351 H HG1  . THR C 3 175 ? 113.291 178.548 134.236 1.00 208.41 ? 199 THR C HG1  1 
ATOM 20352 H HG21 . THR C 3 175 ? 112.172 176.739 133.470 1.00 208.40 ? 199 THR C HG21 1 
ATOM 20353 H HG22 . THR C 3 175 ? 111.268 177.515 132.433 1.00 208.41 ? 199 THR C HG22 1 
ATOM 20354 H HG23 . THR C 3 175 ? 110.603 176.693 133.603 1.00 208.42 ? 199 THR C HG23 1 
ATOM 20355 N N    . GLU C 3 176 ? 108.213 178.791 134.890 1.00 213.35 ? 200 GLU C N    1 
ATOM 20356 C CA   . GLU C 3 176 ? 106.845 178.282 134.897 1.00 212.87 ? 200 GLU C CA   1 
ATOM 20357 C C    . GLU C 3 176 ? 105.963 179.043 133.915 1.00 213.41 ? 200 GLU C C    1 
ATOM 20358 O O    . GLU C 3 176 ? 105.303 178.441 133.058 1.00 213.11 ? 200 GLU C O    1 
ATOM 20359 C CB   . GLU C 3 176 ? 106.256 178.361 136.305 1.00 211.20 ? 200 GLU C CB   1 
ATOM 20360 C CG   . GLU C 3 176 ? 106.804 177.328 137.275 1.00 210.97 ? 200 GLU C CG   1 
ATOM 20361 C CD   . GLU C 3 176 ? 106.223 175.947 137.045 1.00 211.36 ? 200 GLU C CD   1 
ATOM 20362 O OE1  . GLU C 3 176 ? 105.523 175.757 136.028 1.00 211.04 ? 200 GLU C OE1  1 
ATOM 20363 O OE2  . GLU C 3 176 ? 106.463 175.052 137.882 1.00 212.01 ? 200 GLU C OE2  1 
ATOM 20364 H H    . GLU C 3 176 ? 108.484 179.081 135.653 1.00 210.71 ? 200 GLU C H    1 
ATOM 20365 H HA   . GLU C 3 176 ? 106.855 177.350 134.628 1.00 210.77 ? 200 GLU C HA   1 
ATOM 20366 H HB2  . GLU C 3 176 ? 106.431 179.242 136.663 1.00 210.55 ? 200 GLU C HB2  1 
ATOM 20367 H HB3  . GLU C 3 176 ? 105.298 178.223 136.244 1.00 210.58 ? 200 GLU C HB3  1 
ATOM 20368 H HG2  . GLU C 3 176 ? 107.764 177.265 137.163 1.00 210.46 ? 200 GLU C HG2  1 
ATOM 20369 H HG3  . GLU C 3 176 ? 106.591 177.598 138.182 1.00 210.35 ? 200 GLU C HG3  1 
ATOM 20370 N N    . MET C 3 177 ? 105.939 180.379 134.019 1.00 214.30 ? 201 MET C N    1 
ATOM 20371 C CA   . MET C 3 177 ? 105.101 181.133 133.086 1.00 213.09 ? 201 MET C CA   1 
ATOM 20372 C C    . MET C 3 177 ? 105.594 180.993 131.646 1.00 213.52 ? 201 MET C C    1 
ATOM 20373 O O    . MET C 3 177 ? 104.785 180.907 130.711 1.00 213.67 ? 201 MET C O    1 
ATOM 20374 C CB   . MET C 3 177 ? 105.058 182.604 133.497 1.00 212.29 ? 201 MET C CB   1 
ATOM 20375 C CG   . MET C 3 177 ? 104.226 183.487 132.577 1.00 213.41 ? 201 MET C CG   1 
ATOM 20376 S SD   . MET C 3 177 ? 102.571 182.841 132.266 1.00 214.19 ? 201 MET C SD   1 
ATOM 20377 C CE   . MET C 3 177 ? 101.970 182.607 133.937 1.00 211.24 ? 201 MET C CE   1 
ATOM 20378 H H    . MET C 3 177 ? 106.375 180.850 134.592 1.00 212.20 ? 201 MET C H    1 
ATOM 20379 H HA   . MET C 3 177 ? 104.198 180.783 133.139 1.00 212.09 ? 201 MET C HA   1 
ATOM 20380 H HB2  . MET C 3 177 ? 104.680 182.667 134.389 1.00 212.01 ? 201 MET C HB2  1 
ATOM 20381 H HB3  . MET C 3 177 ? 105.963 182.953 133.501 1.00 212.12 ? 201 MET C HB3  1 
ATOM 20382 H HG2  . MET C 3 177 ? 104.130 184.361 132.986 1.00 212.31 ? 201 MET C HG2  1 
ATOM 20383 H HG3  . MET C 3 177 ? 104.680 183.571 131.724 1.00 212.39 ? 201 MET C HG3  1 
ATOM 20384 H HE1  . MET C 3 177 ? 101.008 182.485 133.912 1.00 212.08 ? 201 MET C HE1  1 
ATOM 20385 H HE2  . MET C 3 177 ? 102.393 181.820 134.317 1.00 211.91 ? 201 MET C HE2  1 
ATOM 20386 H HE3  . MET C 3 177 ? 102.190 183.390 134.465 1.00 211.99 ? 201 MET C HE3  1 
ATOM 20387 N N    . MET C 3 178 ? 106.912 180.958 131.443 1.00 222.23 ? 202 MET C N    1 
ATOM 20388 C CA   . MET C 3 178 ? 107.452 180.818 130.094 1.00 222.44 ? 202 MET C CA   1 
ATOM 20389 C C    . MET C 3 178 ? 107.079 179.472 129.488 1.00 223.06 ? 202 MET C C    1 
ATOM 20390 O O    . MET C 3 178 ? 106.740 179.386 128.303 1.00 224.41 ? 202 MET C O    1 
ATOM 20391 C CB   . MET C 3 178 ? 108.970 180.999 130.111 1.00 222.05 ? 202 MET C CB   1 
ATOM 20392 C CG   . MET C 3 178 ? 109.608 181.146 128.729 1.00 221.80 ? 202 MET C CG   1 
ATOM 20393 S SD   . MET C 3 178 ? 108.755 182.279 127.611 1.00 221.05 ? 202 MET C SD   1 
ATOM 20394 C CE   . MET C 3 178 ? 109.751 183.757 127.788 1.00 221.88 ? 202 MET C CE   1 
ATOM 20395 H H    . MET C 3 178 ? 107.506 181.013 132.062 1.00 221.16 ? 202 MET C H    1 
ATOM 20396 H HA   . MET C 3 178 ? 107.069 181.520 129.546 1.00 221.35 ? 202 MET C HA   1 
ATOM 20397 H HB2  . MET C 3 178 ? 109.181 181.799 130.618 1.00 221.29 ? 202 MET C HB2  1 
ATOM 20398 H HB3  . MET C 3 178 ? 109.370 180.226 130.539 1.00 221.20 ? 202 MET C HB3  1 
ATOM 20399 H HG2  . MET C 3 178 ? 110.514 181.472 128.840 1.00 221.40 ? 202 MET C HG2  1 
ATOM 20400 H HG3  . MET C 3 178 ? 109.626 180.274 128.303 1.00 221.45 ? 202 MET C HG3  1 
ATOM 20401 H HE1  . MET C 3 178 ? 109.566 184.163 128.649 1.00 221.62 ? 202 MET C HE1  1 
ATOM 20402 H HE2  . MET C 3 178 ? 109.524 184.375 127.076 1.00 221.92 ? 202 MET C HE2  1 
ATOM 20403 H HE3  . MET C 3 178 ? 110.687 183.515 127.729 1.00 221.77 ? 202 MET C HE3  1 
ATOM 20404 N N    . ASN C 3 179 ? 107.154 178.405 130.286 1.00 220.50 ? 203 ASN C N    1 
ATOM 20405 C CA   . ASN C 3 179 ? 106.721 177.092 129.830 1.00 219.92 ? 203 ASN C CA   1 
ATOM 20406 C C    . ASN C 3 179 ? 105.235 177.086 129.515 1.00 220.85 ? 203 ASN C C    1 
ATOM 20407 O O    . ASN C 3 179 ? 104.807 176.461 128.542 1.00 221.14 ? 203 ASN C O    1 
ATOM 20408 C CB   . ASN C 3 179 ? 107.049 176.042 130.889 1.00 218.88 ? 203 ASN C CB   1 
ATOM 20409 C CG   . ASN C 3 179 ? 108.529 175.738 130.964 1.00 218.84 ? 203 ASN C CG   1 
ATOM 20410 O OD1  . ASN C 3 179 ? 109.298 176.117 130.080 1.00 219.51 ? 203 ASN C OD1  1 
ATOM 20411 N ND2  . ASN C 3 179 ? 108.939 175.056 132.026 1.00 218.47 ? 203 ASN C ND2  1 
ATOM 20412 H H    . ASN C 3 179 ? 107.451 178.419 131.094 1.00 218.84 ? 203 ASN C H    1 
ATOM 20413 H HA   . ASN C 3 179 ? 107.204 176.863 129.022 1.00 218.84 ? 203 ASN C HA   1 
ATOM 20414 H HB2  . ASN C 3 179 ? 106.765 176.368 131.757 1.00 218.61 ? 203 ASN C HB2  1 
ATOM 20415 H HB3  . ASN C 3 179 ? 106.584 175.219 130.674 1.00 218.74 ? 203 ASN C HB3  1 
ATOM 20416 H HD21 . ASN C 3 179 ? 108.373 174.809 132.625 1.00 218.63 ? 203 ASN C HD21 1 
ATOM 20417 H HD22 . ASN C 3 179 ? 109.772 174.859 132.115 1.00 218.51 ? 203 ASN C HD22 1 
ATOM 20418 N N    . VAL C 3 180 ? 104.428 177.759 130.336 1.00 226.71 ? 204 VAL C N    1 
ATOM 20419 C CA   . VAL C 3 180 ? 103.004 177.866 130.029 1.00 226.80 ? 204 VAL C CA   1 
ATOM 20420 C C    . VAL C 3 180 ? 102.818 178.486 128.649 1.00 226.64 ? 204 VAL C C    1 
ATOM 20421 O O    . VAL C 3 180 ? 102.067 177.973 127.808 1.00 226.62 ? 204 VAL C O    1 
ATOM 20422 C CB   . VAL C 3 180 ? 102.282 178.678 131.120 1.00 226.23 ? 204 VAL C CB   1 
ATOM 20423 C CG1  . VAL C 3 180 ? 101.018 179.330 130.567 1.00 225.25 ? 204 VAL C CG1  1 
ATOM 20424 C CG2  . VAL C 3 180 ? 101.955 177.790 132.309 1.00 225.06 ? 204 VAL C CG2  1 
ATOM 20425 H H    . VAL C 3 180 ? 104.674 178.154 131.060 1.00 224.86 ? 204 VAL C H    1 
ATOM 20426 H HA   . VAL C 3 180 ? 102.617 176.977 130.013 1.00 225.11 ? 204 VAL C HA   1 
ATOM 20427 H HB   . VAL C 3 180 ? 102.871 179.385 131.428 1.00 224.84 ? 204 VAL C HB   1 
ATOM 20428 H HG11 . VAL C 3 180 ? 100.421 179.525 131.306 1.00 224.93 ? 204 VAL C HG11 1 
ATOM 20429 H HG12 . VAL C 3 180 ? 100.582 178.722 129.949 1.00 225.09 ? 204 VAL C HG12 1 
ATOM 20430 H HG13 . VAL C 3 180 ? 101.257 180.155 130.116 1.00 224.95 ? 204 VAL C HG13 1 
ATOM 20431 H HG21 . VAL C 3 180 ? 101.507 178.321 132.986 1.00 224.79 ? 204 VAL C HG21 1 
ATOM 20432 H HG22 . VAL C 3 180 ? 101.374 177.070 132.016 1.00 224.95 ? 204 VAL C HG22 1 
ATOM 20433 H HG23 . VAL C 3 180 ? 102.780 177.425 132.667 1.00 224.69 ? 204 VAL C HG23 1 
ATOM 20434 N N    . ILE C 3 181 ? 103.520 179.592 128.393 1.00 229.29 ? 205 ILE C N    1 
ATOM 20435 C CA   . ILE C 3 181 ? 103.373 180.294 127.118 1.00 228.86 ? 205 ILE C CA   1 
ATOM 20436 C C    . ILE C 3 181 ? 103.811 179.400 125.963 1.00 230.03 ? 205 ILE C C    1 
ATOM 20437 O O    . ILE C 3 181 ? 103.124 179.294 124.939 1.00 231.14 ? 205 ILE C O    1 
ATOM 20438 C CB   . ILE C 3 181 ? 104.173 181.610 127.138 1.00 228.99 ? 205 ILE C CB   1 
ATOM 20439 C CG1  . ILE C 3 181 ? 103.463 182.663 127.996 1.00 228.72 ? 205 ILE C CG1  1 
ATOM 20440 C CG2  . ILE C 3 181 ? 104.406 182.120 125.718 1.00 228.88 ? 205 ILE C CG2  1 
ATOM 20441 C CD1  . ILE C 3 181 ? 102.182 183.213 127.390 1.00 228.31 ? 205 ILE C CD1  1 
ATOM 20442 H H    . ILE C 3 181 ? 104.083 179.952 128.934 1.00 228.41 ? 205 ILE C H    1 
ATOM 20443 H HA   . ILE C 3 181 ? 102.438 180.511 126.986 1.00 228.60 ? 205 ILE C HA   1 
ATOM 20444 H HB   . ILE C 3 181 ? 105.038 181.430 127.538 1.00 228.55 ? 205 ILE C HB   1 
ATOM 20445 H HG12 . ILE C 3 181 ? 103.237 182.265 128.851 1.00 228.47 ? 205 ILE C HG12 1 
ATOM 20446 H HG13 . ILE C 3 181 ? 104.067 183.409 128.132 1.00 228.57 ? 205 ILE C HG13 1 
ATOM 20447 H HG21 . ILE C 3 181 ? 104.633 183.063 125.758 1.00 228.70 ? 205 ILE C HG21 1 
ATOM 20448 H HG22 . ILE C 3 181 ? 103.595 181.999 125.200 1.00 228.77 ? 205 ILE C HG22 1 
ATOM 20449 H HG23 . ILE C 3 181 ? 105.135 181.623 125.316 1.00 228.67 ? 205 ILE C HG23 1 
ATOM 20450 H HD11 . ILE C 3 181 ? 102.342 183.483 126.473 1.00 228.95 ? 205 ILE C HD11 1 
ATOM 20451 H HD12 . ILE C 3 181 ? 101.900 183.981 127.909 1.00 228.74 ? 205 ILE C HD12 1 
ATOM 20452 H HD13 . ILE C 3 181 ? 101.498 182.526 127.418 1.00 228.76 ? 205 ILE C HD13 1 
ATOM 20453 N N    . SER C 3 182 ? 104.971 178.756 126.105 1.00 237.28 ? 206 SER C N    1 
ATOM 20454 C CA   . SER C 3 182 ? 105.496 177.925 125.026 1.00 237.04 ? 206 SER C CA   1 
ATOM 20455 C C    . SER C 3 182 ? 104.590 176.732 124.753 1.00 237.74 ? 206 SER C C    1 
ATOM 20456 O O    . SER C 3 182 ? 104.353 176.377 123.593 1.00 238.31 ? 206 SER C O    1 
ATOM 20457 C CB   . SER C 3 182 ? 106.911 177.457 125.364 1.00 235.49 ? 206 SER C CB   1 
ATOM 20458 O OG   . SER C 3 182 ? 106.990 177.003 126.702 1.00 235.76 ? 206 SER C OG   1 
ATOM 20459 H H    . SER C 3 182 ? 105.466 178.784 126.808 1.00 235.52 ? 206 SER C H    1 
ATOM 20460 H HA   . SER C 3 182 ? 105.543 178.456 124.215 1.00 235.75 ? 206 SER C HA   1 
ATOM 20461 H HB2  . SER C 3 182 ? 107.153 176.730 124.769 1.00 235.63 ? 206 SER C HB2  1 
ATOM 20462 H HB3  . SER C 3 182 ? 107.525 178.199 125.247 1.00 235.46 ? 206 SER C HB3  1 
ATOM 20463 H HG   . SER C 3 182 ? 106.457 176.364 126.821 1.00 235.41 ? 206 SER C HG   1 
ATOM 20464 N N    . ALA C 3 183 ? 104.085 176.090 125.808 1.00 242.27 ? 207 ALA C N    1 
ATOM 20465 C CA   . ALA C 3 183 ? 103.186 174.959 125.621 1.00 241.83 ? 207 ALA C CA   1 
ATOM 20466 C C    . ALA C 3 183 ? 101.897 175.396 124.941 1.00 242.96 ? 207 ALA C C    1 
ATOM 20467 O O    . ALA C 3 183 ? 101.384 174.696 124.060 1.00 243.44 ? 207 ALA C O    1 
ATOM 20468 C CB   . ALA C 3 183 ? 102.887 174.299 126.966 1.00 240.91 ? 207 ALA C CB   1 
ATOM 20469 H H    . ALA C 3 183 ? 104.246 176.288 126.629 1.00 240.92 ? 207 ALA C H    1 
ATOM 20470 H HA   . ALA C 3 183 ? 103.617 174.302 125.052 1.00 241.19 ? 207 ALA C HA   1 
ATOM 20471 H HB1  . ALA C 3 183 ? 103.719 173.992 127.358 1.00 240.99 ? 207 ALA C HB1  1 
ATOM 20472 H HB2  . ALA C 3 183 ? 102.466 174.950 127.550 1.00 241.07 ? 207 ALA C HB2  1 
ATOM 20473 H HB3  . ALA C 3 183 ? 102.291 173.547 126.823 1.00 241.15 ? 207 ALA C HB3  1 
ATOM 20474 N N    . GLY C 3 184 ? 101.357 176.553 125.331 1.00 251.38 ? 208 GLY C N    1 
ATOM 20475 C CA   . GLY C 3 184 ? 100.167 177.050 124.662 1.00 251.05 ? 208 GLY C CA   1 
ATOM 20476 C C    . GLY C 3 184 ? 100.409 177.334 123.192 1.00 252.51 ? 208 GLY C C    1 
ATOM 20477 O O    . GLY C 3 184 ? 99.587  176.988 122.338 1.00 252.93 ? 208 GLY C O    1 
ATOM 20478 H H    . GLY C 3 184 ? 101.656 177.053 125.963 1.00 250.38 ? 208 GLY C H    1 
ATOM 20479 H HA2  . GLY C 3 184 ? 99.457  176.393 124.736 1.00 250.72 ? 208 GLY C HA2  1 
ATOM 20480 H HA3  . GLY C 3 184 ? 99.874  177.868 125.090 1.00 250.60 ? 208 GLY C HA3  1 
ATOM 20481 N N    . LEU C 3 185 ? 101.546 177.958 122.875 1.00 252.26 ? 209 LEU C N    1 
ATOM 20482 C CA   . LEU C 3 185 ? 101.868 178.237 121.479 1.00 251.15 ? 209 LEU C CA   1 
ATOM 20483 C C    . LEU C 3 185 ? 102.026 176.950 120.680 1.00 251.68 ? 209 LEU C C    1 
ATOM 20484 O O    . LEU C 3 185 ? 101.537 176.849 119.549 1.00 252.31 ? 209 LEU C O    1 
ATOM 20485 C CB   . LEU C 3 185 ? 103.143 179.075 121.389 1.00 250.11 ? 209 LEU C CB   1 
ATOM 20486 C CG   . LEU C 3 185 ? 103.058 180.515 121.899 1.00 251.07 ? 209 LEU C CG   1 
ATOM 20487 C CD1  . LEU C 3 185 ? 104.428 181.175 121.836 1.00 250.18 ? 209 LEU C CD1  1 
ATOM 20488 C CD2  . LEU C 3 185 ? 102.042 181.319 121.103 1.00 251.20 ? 209 LEU C CD2  1 
ATOM 20489 H H    . LEU C 3 185 ? 102.137 178.225 123.440 1.00 250.40 ? 209 LEU C H    1 
ATOM 20490 H HA   . LEU C 3 185 ? 101.142 178.743 121.083 1.00 250.57 ? 209 LEU C HA   1 
ATOM 20491 H HB2  . LEU C 3 185 ? 103.834 178.630 121.904 1.00 250.22 ? 209 LEU C HB2  1 
ATOM 20492 H HB3  . LEU C 3 185 ? 103.413 179.116 120.459 1.00 250.34 ? 209 LEU C HB3  1 
ATOM 20493 H HG   . LEU C 3 185 ? 102.773 180.507 122.825 1.00 250.41 ? 209 LEU C HG   1 
ATOM 20494 H HD11 . LEU C 3 185 ? 105.050 180.660 122.372 1.00 250.18 ? 209 LEU C HD11 1 
ATOM 20495 H HD12 . LEU C 3 185 ? 104.359 182.078 122.183 1.00 250.35 ? 209 LEU C HD12 1 
ATOM 20496 H HD13 . LEU C 3 185 ? 104.725 181.196 120.913 1.00 250.46 ? 209 LEU C HD13 1 
ATOM 20497 H HD21 . LEU C 3 185 ? 101.153 180.973 121.280 1.00 250.69 ? 209 LEU C HD21 1 
ATOM 20498 H HD22 . LEU C 3 185 ? 102.094 182.249 121.376 1.00 250.72 ? 209 LEU C HD22 1 
ATOM 20499 H HD23 . LEU C 3 185 ? 102.247 181.240 120.158 1.00 250.73 ? 209 LEU C HD23 1 
ATOM 20500 N N    . ASP C 3 186 ? 102.710 175.954 121.248 1.00 260.83 ? 210 ASP C N    1 
ATOM 20501 C CA   . ASP C 3 186 ? 102.871 174.683 120.549 1.00 261.17 ? 210 ASP C CA   1 
ATOM 20502 C C    . ASP C 3 186 ? 101.528 174.000 120.333 1.00 261.93 ? 210 ASP C C    1 
ATOM 20503 O O    . ASP C 3 186 ? 101.274 173.439 119.261 1.00 261.89 ? 210 ASP C O    1 
ATOM 20504 C CB   . ASP C 3 186 ? 103.816 173.768 121.328 1.00 260.37 ? 210 ASP C CB   1 
ATOM 20505 C CG   . ASP C 3 186 ? 105.118 173.505 120.591 1.00 259.93 ? 210 ASP C CG   1 
ATOM 20506 O OD1  . ASP C 3 186 ? 105.119 173.526 119.342 1.00 259.78 ? 210 ASP C OD1  1 
ATOM 20507 O OD2  . ASP C 3 186 ? 106.141 173.269 121.264 1.00 259.60 ? 210 ASP C OD2  1 
ATOM 20508 H H    . ASP C 3 186 ? 103.082 175.991 122.022 1.00 259.60 ? 210 ASP C H    1 
ATOM 20509 H HA   . ASP C 3 186 ? 103.259 174.856 119.678 1.00 259.98 ? 210 ASP C HA   1 
ATOM 20510 H HB2  . ASP C 3 186 ? 104.032 174.180 122.179 1.00 259.58 ? 210 ASP C HB2  1 
ATOM 20511 H HB3  . ASP C 3 186 ? 103.379 172.915 121.475 1.00 259.91 ? 210 ASP C HB3  1 
ATOM 20512 N N    . LYS C 3 187 ? 100.655 174.031 121.341 1.00 273.36 ? 211 LYS C N    1 
ATOM 20513 C CA   . LYS C 3 187 ? 99.338  173.426 121.186 1.00 272.98 ? 211 LYS C CA   1 
ATOM 20514 C C    . LYS C 3 187 ? 98.539  174.133 120.100 1.00 273.20 ? 211 LYS C C    1 
ATOM 20515 O O    . LYS C 3 187 ? 97.844  173.486 119.308 1.00 273.22 ? 211 LYS C O    1 
ATOM 20516 C CB   . LYS C 3 187 ? 98.587  173.458 122.519 1.00 272.45 ? 211 LYS C CB   1 
ATOM 20517 C CG   . LYS C 3 187 ? 97.171  172.906 122.453 1.00 272.10 ? 211 LYS C CG   1 
ATOM 20518 C CD   . LYS C 3 187 ? 97.162  171.460 121.983 1.00 271.90 ? 211 LYS C CD   1 
ATOM 20519 C CE   . LYS C 3 187 ? 95.906  170.736 122.435 1.00 271.66 ? 211 LYS C CE   1 
ATOM 20520 N NZ   . LYS C 3 187 ? 94.671  171.378 121.907 1.00 271.51 ? 211 LYS C NZ   1 
ATOM 20521 H H    . LYS C 3 187 ? 100.799 174.390 122.109 1.00 271.78 ? 211 LYS C H    1 
ATOM 20522 H HA   . LYS C 3 187 ? 99.447  172.498 120.924 1.00 272.23 ? 211 LYS C HA   1 
ATOM 20523 H HB2  . LYS C 3 187 ? 99.080  172.930 123.166 1.00 272.12 ? 211 LYS C HB2  1 
ATOM 20524 H HB3  . LYS C 3 187 ? 98.532  174.378 122.822 1.00 271.99 ? 211 LYS C HB3  1 
ATOM 20525 H HG2  . LYS C 3 187 ? 96.777  172.937 123.338 1.00 272.23 ? 211 LYS C HG2  1 
ATOM 20526 H HG3  . LYS C 3 187 ? 96.643  173.433 121.833 1.00 272.25 ? 211 LYS C HG3  1 
ATOM 20527 H HD2  . LYS C 3 187 ? 97.193  171.438 121.013 1.00 272.24 ? 211 LYS C HD2  1 
ATOM 20528 H HD3  . LYS C 3 187 ? 97.929  170.998 122.354 1.00 272.24 ? 211 LYS C HD3  1 
ATOM 20529 H HE2  . LYS C 3 187 ? 95.932  169.822 122.113 1.00 272.23 ? 211 LYS C HE2  1 
ATOM 20530 H HE3  . LYS C 3 187 ? 95.862  170.749 123.404 1.00 272.20 ? 211 LYS C HE3  1 
ATOM 20531 H HZ1  . LYS C 3 187 ? 93.953  170.931 122.184 1.00 272.19 ? 211 LYS C HZ1  1 
ATOM 20532 H HZ2  . LYS C 3 187 ? 94.617  172.218 122.196 1.00 272.21 ? 211 LYS C HZ2  1 
ATOM 20533 H HZ3  . LYS C 3 187 ? 94.686  171.379 121.017 1.00 272.22 ? 211 LYS C HZ3  1 
ATOM 20534 N N    . SER C 3 188 ? 98.624  175.464 120.048 1.00 275.33 ? 212 SER C N    1 
ATOM 20535 C CA   . SER C 3 188 ? 97.908  176.205 119.015 1.00 275.03 ? 212 SER C CA   1 
ATOM 20536 C C    . SER C 3 188 ? 98.388  175.808 117.625 1.00 275.46 ? 212 SER C C    1 
ATOM 20537 O O    . SER C 3 188 ? 97.581  175.648 116.702 1.00 275.55 ? 212 SER C O    1 
ATOM 20538 C CB   . SER C 3 188 ? 98.079  177.708 119.235 1.00 274.30 ? 212 SER C CB   1 
ATOM 20539 O OG   . SER C 3 188 ? 97.338  178.451 118.283 1.00 274.14 ? 212 SER C OG   1 
ATOM 20540 H H    . SER C 3 188 ? 99.082  175.952 120.589 1.00 274.21 ? 212 SER C H    1 
ATOM 20541 H HA   . SER C 3 188 ? 96.962  175.998 119.076 1.00 274.55 ? 212 SER C HA   1 
ATOM 20542 H HB2  . SER C 3 188 ? 97.766  177.934 120.125 1.00 274.23 ? 212 SER C HB2  1 
ATOM 20543 H HB3  . SER C 3 188 ? 99.018  177.934 119.148 1.00 274.21 ? 212 SER C HB3  1 
ATOM 20544 H HG   . SER C 3 188 ? 97.311  179.261 118.509 1.00 274.33 ? 212 SER C HG   1 
ATOM 20545 N N    . ALA C 3 189 ? 99.697  175.645 117.456 1.00 271.31 ? 213 ALA C N    1 
ATOM 20546 C CA   . ALA C 3 189 ? 100.264 175.241 116.175 1.00 270.32 ? 213 ALA C CA   1 
ATOM 20547 C C    . ALA C 3 189 ? 99.848  173.816 115.826 1.00 270.00 ? 213 ALA C C    1 
ATOM 20548 O O    . ALA C 3 189 ? 99.412  173.055 116.689 1.00 269.89 ? 213 ALA C O    1 
ATOM 20549 C CB   . ALA C 3 189 ? 101.779 175.359 116.205 1.00 269.71 ? 213 ALA C CB   1 
ATOM 20550 H H    . ALA C 3 189 ? 100.283 175.763 118.074 1.00 270.19 ? 213 ALA C H    1 
ATOM 20551 H HA   . ALA C 3 189 ? 99.930  175.831 115.480 1.00 270.21 ? 213 ALA C HA   1 
ATOM 20552 H HB1  . ALA C 3 189 ? 102.020 176.281 116.388 1.00 269.98 ? 213 ALA C HB1  1 
ATOM 20553 H HB2  . ALA C 3 189 ? 102.126 174.781 116.903 1.00 270.02 ? 213 ALA C HB2  1 
ATOM 20554 H HB3  . ALA C 3 189 ? 102.134 175.089 115.344 1.00 270.05 ? 213 ALA C HB3  1 
ATOM 20555 N N    . GLU D 4 7   ? 107.475 149.496 131.428 1.00 186.59 ? 26  GLU D N    1 
ATOM 20556 C CA   . GLU D 4 7   ? 107.468 150.530 132.501 1.00 187.23 ? 26  GLU D CA   1 
ATOM 20557 C C    . GLU D 4 7   ? 107.209 151.909 131.908 1.00 187.61 ? 26  GLU D C    1 
ATOM 20558 O O    . GLU D 4 7   ? 106.378 152.669 132.404 1.00 186.28 ? 26  GLU D O    1 
ATOM 20559 C CB   . GLU D 4 7   ? 108.800 150.529 133.256 1.00 185.77 ? 26  GLU D CB   1 
ATOM 20560 C CG   . GLU D 4 7   ? 109.145 149.210 133.929 1.00 185.17 ? 26  GLU D CG   1 
ATOM 20561 C CD   . GLU D 4 7   ? 108.719 149.170 135.382 1.00 185.40 ? 26  GLU D CD   1 
ATOM 20562 O OE1  . GLU D 4 7   ? 107.692 149.794 135.720 1.00 184.28 ? 26  GLU D OE1  1 
ATOM 20563 O OE2  . GLU D 4 7   ? 109.411 148.511 136.187 1.00 184.54 ? 26  GLU D OE2  1 
ATOM 20564 H H    . GLU D 4 7   ? 106.743 149.584 130.928 1.00 185.76 ? 26  GLU D H    1 
ATOM 20565 H HA   . GLU D 4 7   ? 106.760 150.332 133.134 1.00 185.77 ? 26  GLU D HA   1 
ATOM 20566 H HB2  . GLU D 4 7   ? 109.512 150.735 132.630 1.00 185.53 ? 26  GLU D HB2  1 
ATOM 20567 H HB3  . GLU D 4 7   ? 108.766 151.211 133.946 1.00 185.67 ? 26  GLU D HB3  1 
ATOM 20568 H HG2  . GLU D 4 7   ? 108.697 148.486 133.465 1.00 185.67 ? 26  GLU D HG2  1 
ATOM 20569 H HG3  . GLU D 4 7   ? 110.106 149.082 133.896 1.00 185.43 ? 26  GLU D HG3  1 
ATOM 20570 N N    . VAL D 4 8   ? 107.930 152.214 130.839 1.00 197.41 ? 27  VAL D N    1 
ATOM 20571 C CA   . VAL D 4 8   ? 107.881 153.502 130.154 1.00 197.65 ? 27  VAL D CA   1 
ATOM 20572 C C    . VAL D 4 8   ? 107.103 153.311 128.856 1.00 198.05 ? 27  VAL D C    1 
ATOM 20573 O O    . VAL D 4 8   ? 107.530 152.523 128.003 1.00 196.23 ? 27  VAL D O    1 
ATOM 20574 C CB   . VAL D 4 8   ? 109.287 154.054 129.873 1.00 197.33 ? 27  VAL D CB   1 
ATOM 20575 C CG1  . VAL D 4 8   ? 109.196 155.449 129.274 1.00 196.64 ? 27  VAL D CG1  1 
ATOM 20576 C CG2  . VAL D 4 8   ? 110.120 154.070 131.145 1.00 197.16 ? 27  VAL D CG2  1 
ATOM 20577 H H    . VAL D 4 8   ? 108.483 151.665 130.474 1.00 196.08 ? 27  VAL D H    1 
ATOM 20578 H HA   . VAL D 4 8   ? 107.420 154.139 130.719 1.00 196.36 ? 27  VAL D HA   1 
ATOM 20579 H HB   . VAL D 4 8   ? 109.731 153.479 129.230 1.00 196.43 ? 27  VAL D HB   1 
ATOM 20580 H HG11 . VAL D 4 8   ? 108.264 155.685 129.147 1.00 196.36 ? 27  VAL D HG11 1 
ATOM 20581 H HG12 . VAL D 4 8   ? 109.612 156.079 129.883 1.00 196.48 ? 27  VAL D HG12 1 
ATOM 20582 H HG13 . VAL D 4 8   ? 109.660 155.458 128.423 1.00 196.56 ? 27  VAL D HG13 1 
ATOM 20583 H HG21 . VAL D 4 8   ? 111.027 154.331 130.920 1.00 196.49 ? 27  VAL D HG21 1 
ATOM 20584 H HG22 . VAL D 4 8   ? 110.123 153.185 131.542 1.00 196.54 ? 27  VAL D HG22 1 
ATOM 20585 H HG23 . VAL D 4 8   ? 109.739 154.712 131.764 1.00 196.41 ? 27  VAL D HG23 1 
ATOM 20586 N N    . PRO D 4 9   ? 105.985 153.998 128.654 1.00 201.67 ? 28  PRO D N    1 
ATOM 20587 C CA   . PRO D 4 9   ? 105.256 153.870 127.391 1.00 200.41 ? 28  PRO D CA   1 
ATOM 20588 C C    . PRO D 4 9   ? 105.954 154.668 126.294 1.00 199.55 ? 28  PRO D C    1 
ATOM 20589 O O    . PRO D 4 9   ? 107.017 155.251 126.497 1.00 199.09 ? 28  PRO D O    1 
ATOM 20590 C CB   . PRO D 4 9   ? 103.878 154.437 127.730 1.00 198.35 ? 28  PRO D CB   1 
ATOM 20591 C CG   . PRO D 4 9   ? 104.154 155.464 128.765 1.00 197.78 ? 28  PRO D CG   1 
ATOM 20592 C CD   . PRO D 4 9   ? 105.336 154.964 129.560 1.00 199.74 ? 28  PRO D CD   1 
ATOM 20593 H HA   . PRO D 4 9   ? 105.177 152.940 127.127 1.00 199.52 ? 28  PRO D HA   1 
ATOM 20594 H HB2  . PRO D 4 9   ? 103.481 154.840 126.942 1.00 199.23 ? 28  PRO D HB2  1 
ATOM 20595 H HB3  . PRO D 4 9   ? 103.311 153.735 128.084 1.00 199.21 ? 28  PRO D HB3  1 
ATOM 20596 H HG2  . PRO D 4 9   ? 104.366 156.308 128.336 1.00 199.22 ? 28  PRO D HG2  1 
ATOM 20597 H HG3  . PRO D 4 9   ? 103.377 155.561 129.338 1.00 199.01 ? 28  PRO D HG3  1 
ATOM 20598 H HD2  . PRO D 4 9   ? 105.941 155.695 129.762 1.00 199.45 ? 28  PRO D HD2  1 
ATOM 20599 H HD3  . PRO D 4 9   ? 105.036 154.518 130.368 1.00 199.28 ? 28  PRO D HD3  1 
ATOM 20600 N N    . ASP D 4 10  ? 105.334 154.687 125.118 1.00 202.91 ? 29  ASP D N    1 
ATOM 20601 C CA   . ASP D 4 10  ? 105.897 155.332 123.937 1.00 203.66 ? 29  ASP D CA   1 
ATOM 20602 C C    . ASP D 4 10  ? 105.212 156.655 123.611 1.00 203.31 ? 29  ASP D C    1 
ATOM 20603 O O    . ASP D 4 10  ? 105.021 156.999 122.444 1.00 204.55 ? 29  ASP D O    1 
ATOM 20604 C CB   . ASP D 4 10  ? 105.831 154.398 122.732 1.00 203.71 ? 29  ASP D CB   1 
ATOM 20605 C CG   . ASP D 4 10  ? 106.708 154.865 121.588 1.00 203.34 ? 29  ASP D CG   1 
ATOM 20606 O OD1  . ASP D 4 10  ? 107.945 154.729 121.693 1.00 202.61 ? 29  ASP D OD1  1 
ATOM 20607 O OD2  . ASP D 4 10  ? 106.164 155.375 120.587 1.00 203.66 ? 29  ASP D OD2  1 
ATOM 20608 H H    . ASP D 4 10  ? 104.567 154.324 124.976 1.00 203.52 ? 29  ASP D H    1 
ATOM 20609 H HA   . ASP D 4 10  ? 106.833 155.522 124.105 1.00 203.83 ? 29  ASP D HA   1 
ATOM 20610 H HB2  . ASP D 4 10  ? 106.128 153.514 122.999 1.00 203.68 ? 29  ASP D HB2  1 
ATOM 20611 H HB3  . ASP D 4 10  ? 104.916 154.359 122.413 1.00 203.82 ? 29  ASP D HB3  1 
ATOM 20612 N N    . ASN D 4 11  ? 104.833 157.416 124.630 1.00 199.53 ? 30  ASN D N    1 
ATOM 20613 C CA   . ASN D 4 11  ? 104.183 158.686 124.378 1.00 200.25 ? 30  ASN D CA   1 
ATOM 20614 C C    . ASN D 4 11  ? 105.217 159.697 123.889 1.00 200.90 ? 30  ASN D C    1 
ATOM 20615 O O    . ASN D 4 11  ? 106.421 159.491 124.052 1.00 201.00 ? 30  ASN D O    1 
ATOM 20616 C CB   . ASN D 4 11  ? 103.502 159.193 125.644 1.00 200.25 ? 30  ASN D CB   1 
ATOM 20617 C CG   . ASN D 4 11  ? 102.402 158.271 126.121 1.00 199.75 ? 30  ASN D CG   1 
ATOM 20618 O OD1  . ASN D 4 11  ? 102.492 157.684 127.199 1.00 199.57 ? 30  ASN D OD1  1 
ATOM 20619 N ND2  . ASN D 4 11  ? 101.351 158.140 125.321 1.00 199.88 ? 30  ASN D ND2  1 
ATOM 20620 H H    . ASN D 4 11  ? 104.940 157.224 125.462 1.00 200.57 ? 30  ASN D H    1 
ATOM 20621 H HA   . ASN D 4 11  ? 103.510 158.567 123.689 1.00 200.72 ? 30  ASN D HA   1 
ATOM 20622 H HB2  . ASN D 4 11  ? 104.163 159.259 126.351 1.00 200.82 ? 30  ASN D HB2  1 
ATOM 20623 H HB3  . ASN D 4 11  ? 103.113 160.065 125.474 1.00 200.59 ? 30  ASN D HB3  1 
ATOM 20624 H HD21 . ASN D 4 11  ? 101.322 158.566 124.574 1.00 200.59 ? 30  ASN D HD21 1 
ATOM 20625 H HD22 . ASN D 4 11  ? 100.698 157.630 125.550 1.00 200.66 ? 30  ASN D HD22 1 
ATOM 20626 N N    . PRO D 4 12  ? 104.777 160.789 123.272 1.00 202.97 ? 31  PRO D N    1 
ATOM 20627 C CA   . PRO D 4 12  ? 105.730 161.790 122.783 1.00 203.13 ? 31  PRO D CA   1 
ATOM 20628 C C    . PRO D 4 12  ? 106.579 162.330 123.918 1.00 203.48 ? 31  PRO D C    1 
ATOM 20629 O O    . PRO D 4 12  ? 106.259 162.125 125.098 1.00 204.69 ? 31  PRO D O    1 
ATOM 20630 C CB   . PRO D 4 12  ? 104.827 162.884 122.193 1.00 203.25 ? 31  PRO D CB   1 
ATOM 20631 C CG   . PRO D 4 12  ? 103.532 162.216 121.924 1.00 203.26 ? 31  PRO D CG   1 
ATOM 20632 C CD   . PRO D 4 12  ? 103.385 161.161 122.972 1.00 202.97 ? 31  PRO D CD   1 
ATOM 20633 H HA   . PRO D 4 12  ? 106.297 161.419 122.090 1.00 203.93 ? 31  PRO D HA   1 
ATOM 20634 H HB2  . PRO D 4 12  ? 104.716 163.601 122.836 1.00 203.68 ? 31  PRO D HB2  1 
ATOM 20635 H HB3  . PRO D 4 12  ? 105.214 163.217 121.368 1.00 203.84 ? 31  PRO D HB3  1 
ATOM 20636 H HG2  . PRO D 4 12  ? 102.815 162.864 121.992 1.00 203.71 ? 31  PRO D HG2  1 
ATOM 20637 H HG3  . PRO D 4 12  ? 103.549 161.819 121.039 1.00 203.85 ? 31  PRO D HG3  1 
ATOM 20638 H HD2  . PRO D 4 12  ? 102.957 161.528 123.762 1.00 203.55 ? 31  PRO D HD2  1 
ATOM 20639 H HD3  . PRO D 4 12  ? 102.894 160.403 122.620 1.00 203.80 ? 31  PRO D HD3  1 
ATOM 20640 N N    . PRO D 4 13  ? 107.669 163.031 123.609 1.00 196.03 ? 32  PRO D N    1 
ATOM 20641 C CA   . PRO D 4 13  ? 108.533 163.529 124.691 1.00 195.06 ? 32  PRO D CA   1 
ATOM 20642 C C    . PRO D 4 13  ? 107.812 164.479 125.633 1.00 195.42 ? 32  PRO D C    1 
ATOM 20643 O O    . PRO D 4 13  ? 108.141 164.542 126.824 1.00 196.04 ? 32  PRO D O    1 
ATOM 20644 C CB   . PRO D 4 13  ? 109.677 164.215 123.933 1.00 192.78 ? 32  PRO D CB   1 
ATOM 20645 C CG   . PRO D 4 13  ? 109.110 164.562 122.607 1.00 193.82 ? 32  PRO D CG   1 
ATOM 20646 C CD   . PRO D 4 13  ? 108.105 163.502 122.284 1.00 195.39 ? 32  PRO D CD   1 
ATOM 20647 H HA   . PRO D 4 13  ? 108.892 162.791 125.205 1.00 196.09 ? 32  PRO D HA   1 
ATOM 20648 H HB2  . PRO D 4 13  ? 109.962 165.015 124.399 1.00 195.61 ? 32  PRO D HB2  1 
ATOM 20649 H HB3  . PRO D 4 13  ? 110.419 163.597 123.835 1.00 195.50 ? 32  PRO D HB3  1 
ATOM 20650 H HG2  . PRO D 4 13  ? 108.684 165.431 122.653 1.00 195.75 ? 32  PRO D HG2  1 
ATOM 20651 H HG3  . PRO D 4 13  ? 109.820 164.568 121.946 1.00 195.69 ? 32  PRO D HG3  1 
ATOM 20652 H HD2  . PRO D 4 13  ? 107.359 163.886 121.797 1.00 196.08 ? 32  PRO D HD2  1 
ATOM 20653 H HD3  . PRO D 4 13  ? 108.519 162.775 121.794 1.00 196.14 ? 32  PRO D HD3  1 
ATOM 20654 N N    . ASN D 4 14  ? 106.834 165.227 125.125 1.00 193.45 ? 33  ASN D N    1 
ATOM 20655 C CA   . ASN D 4 14  ? 106.106 166.182 125.953 1.00 192.93 ? 33  ASN D CA   1 
ATOM 20656 C C    . ASN D 4 14  ? 105.429 165.488 127.119 1.00 193.62 ? 33  ASN D C    1 
ATOM 20657 O O    . ASN D 4 14  ? 105.551 165.910 128.277 1.00 196.44 ? 33  ASN D O    1 
ATOM 20658 C CB   . ASN D 4 14  ? 105.085 166.928 125.101 1.00 193.38 ? 33  ASN D CB   1 
ATOM 20659 C CG   . ASN D 4 14  ? 105.589 168.286 124.640 1.00 195.62 ? 33  ASN D CG   1 
ATOM 20660 O OD1  . ASN D 4 14  ? 106.723 168.422 124.178 1.00 195.97 ? 33  ASN D OD1  1 
ATOM 20661 N ND2  . ASN D 4 14  ? 104.750 169.303 124.776 1.00 195.43 ? 33  ASN D ND2  1 
ATOM 20662 H H    . ASN D 4 14  ? 106.594 165.214 124.301 1.00 195.09 ? 33  ASN D H    1 
ATOM 20663 H HA   . ASN D 4 14  ? 106.718 166.825 126.323 1.00 195.03 ? 33  ASN D HA   1 
ATOM 20664 H HB2  . ASN D 4 14  ? 104.901 166.398 124.301 1.00 194.94 ? 33  ASN D HB2  1 
ATOM 20665 H HB3  . ASN D 4 14  ? 104.288 167.081 125.642 1.00 194.83 ? 33  ASN D HB3  1 
ATOM 20666 H HD21 . ASN D 4 14  ? 103.965 169.179 125.102 1.00 195.17 ? 33  ASN D HD21 1 
ATOM 20667 H HD22 . ASN D 4 14  ? 104.997 170.093 124.533 1.00 195.51 ? 33  ASN D HD22 1 
ATOM 20668 N N    . GLU D 4 15  ? 104.712 164.409 126.832 1.00 194.23 ? 34  GLU D N    1 
ATOM 20669 C CA   . GLU D 4 15  ? 103.978 163.725 127.879 1.00 195.27 ? 34  GLU D CA   1 
ATOM 20670 C C    . GLU D 4 15  ? 104.905 163.008 128.841 1.00 194.83 ? 34  GLU D C    1 
ATOM 20671 O O    . GLU D 4 15  ? 104.629 162.964 130.046 1.00 195.17 ? 34  GLU D O    1 
ATOM 20672 C CB   . GLU D 4 15  ? 102.952 162.765 127.275 1.00 196.34 ? 34  GLU D CB   1 
ATOM 20673 C CG   . GLU D 4 15  ? 101.934 163.427 126.419 1.00 196.01 ? 34  GLU D CG   1 
ATOM 20674 C CD   . GLU D 4 15  ? 100.856 162.495 125.975 1.00 197.09 ? 34  GLU D CD   1 
ATOM 20675 O OE1  . GLU D 4 15  ? 101.144 161.292 125.997 1.00 197.05 ? 34  GLU D OE1  1 
ATOM 20676 O OE2  . GLU D 4 15  ? 99.772  162.927 125.523 1.00 197.51 ? 34  GLU D OE2  1 
ATOM 20677 H H    . GLU D 4 15  ? 104.631 164.040 126.076 1.00 195.95 ? 34  GLU D H    1 
ATOM 20678 H HA   . GLU D 4 15  ? 103.508 164.402 128.357 1.00 195.93 ? 34  GLU D HA   1 
ATOM 20679 H HB2  . GLU D 4 15  ? 103.423 162.207 126.655 1.00 196.28 ? 34  GLU D HB2  1 
ATOM 20680 H HB3  . GLU D 4 15  ? 102.514 162.243 127.953 1.00 196.13 ? 34  GLU D HB3  1 
ATOM 20681 H HG2  . GLU D 4 15  ? 101.506 164.124 126.968 1.00 195.92 ? 34  GLU D HG2  1 
ATOM 20682 H HG3  . GLU D 4 15  ? 102.311 163.743 125.586 1.00 196.01 ? 34  GLU D HG3  1 
ATOM 20683 N N    . ILE D 4 16  ? 106.010 162.453 128.342 1.00 190.95 ? 35  ILE D N    1 
ATOM 20684 C CA   . ILE D 4 16  ? 106.970 161.822 129.240 1.00 190.15 ? 35  ILE D CA   1 
ATOM 20685 C C    . ILE D 4 16  ? 107.559 162.850 130.195 1.00 190.66 ? 35  ILE D C    1 
ATOM 20686 O O    . ILE D 4 16  ? 107.683 162.599 131.399 1.00 192.87 ? 35  ILE D O    1 
ATOM 20687 C CB   . ILE D 4 16  ? 108.064 161.103 128.436 1.00 191.48 ? 35  ILE D CB   1 
ATOM 20688 C CG1  . ILE D 4 16  ? 107.421 160.122 127.459 1.00 193.12 ? 35  ILE D CG1  1 
ATOM 20689 C CG2  . ILE D 4 16  ? 108.996 160.374 129.371 1.00 190.27 ? 35  ILE D CG2  1 
ATOM 20690 C CD1  . ILE D 4 16  ? 108.408 159.377 126.617 1.00 192.04 ? 35  ILE D CD1  1 
ATOM 20691 H H    . ILE D 4 16  ? 106.222 162.439 127.505 1.00 192.34 ? 35  ILE D H    1 
ATOM 20692 H HA   . ILE D 4 16  ? 106.516 161.146 129.767 1.00 191.78 ? 35  ILE D HA   1 
ATOM 20693 H HB   . ILE D 4 16  ? 108.581 161.759 127.938 1.00 192.31 ? 35  ILE D HB   1 
ATOM 20694 H HG12 . ILE D 4 16  ? 106.905 159.476 127.964 1.00 192.30 ? 35  ILE D HG12 1 
ATOM 20695 H HG13 . ILE D 4 16  ? 106.843 160.612 126.860 1.00 192.61 ? 35  ILE D HG13 1 
ATOM 20696 H HG21 . ILE D 4 16  ? 108.482 159.719 129.869 1.00 191.93 ? 35  ILE D HG21 1 
ATOM 20697 H HG22 . ILE D 4 16  ? 109.402 161.013 129.979 1.00 191.86 ? 35  ILE D HG22 1 
ATOM 20698 H HG23 . ILE D 4 16  ? 109.689 159.932 128.858 1.00 191.94 ? 35  ILE D HG23 1 
ATOM 20699 H HD11 . ILE D 4 16  ? 107.946 158.980 125.866 1.00 192.22 ? 35  ILE D HD11 1 
ATOM 20700 H HD12 . ILE D 4 16  ? 109.077 160.006 126.305 1.00 192.21 ? 35  ILE D HD12 1 
ATOM 20701 H HD13 . ILE D 4 16  ? 108.826 158.687 127.157 1.00 192.00 ? 35  ILE D HD13 1 
ATOM 20702 N N    . TYR D 4 17  ? 107.923 164.028 129.678 1.00 185.00 ? 36  TYR D N    1 
ATOM 20703 C CA   . TYR D 4 17  ? 108.464 165.072 130.545 1.00 184.19 ? 36  TYR D CA   1 
ATOM 20704 C C    . TYR D 4 17  ? 107.426 165.563 131.543 1.00 184.51 ? 36  TYR D C    1 
ATOM 20705 O O    . TYR D 4 17  ? 107.757 165.855 132.697 1.00 186.82 ? 36  TYR D O    1 
ATOM 20706 C CB   . TYR D 4 17  ? 108.991 166.236 129.710 1.00 186.42 ? 36  TYR D CB   1 
ATOM 20707 C CG   . TYR D 4 17  ? 109.427 167.416 130.545 1.00 187.26 ? 36  TYR D CG   1 
ATOM 20708 C CD1  . TYR D 4 17  ? 110.727 167.505 131.016 1.00 186.01 ? 36  TYR D CD1  1 
ATOM 20709 C CD2  . TYR D 4 17  ? 108.542 168.435 130.870 1.00 186.64 ? 36  TYR D CD2  1 
ATOM 20710 C CE1  . TYR D 4 17  ? 111.137 168.572 131.783 1.00 186.27 ? 36  TYR D CE1  1 
ATOM 20711 C CE2  . TYR D 4 17  ? 108.943 169.508 131.637 1.00 187.21 ? 36  TYR D CE2  1 
ATOM 20712 C CZ   . TYR D 4 17  ? 110.242 169.572 132.091 1.00 188.09 ? 36  TYR D CZ   1 
ATOM 20713 O OH   . TYR D 4 17  ? 110.645 170.642 132.856 1.00 186.95 ? 36  TYR D OH   1 
ATOM 20714 H H    . TYR D 4 17  ? 107.863 164.247 128.847 1.00 186.89 ? 36  TYR D H    1 
ATOM 20715 H HA   . TYR D 4 17  ? 109.210 164.718 131.055 1.00 186.38 ? 36  TYR D HA   1 
ATOM 20716 H HB2  . TYR D 4 17  ? 109.753 165.937 129.189 1.00 186.46 ? 36  TYR D HB2  1 
ATOM 20717 H HB3  . TYR D 4 17  ? 108.284 166.536 129.118 1.00 186.89 ? 36  TYR D HB3  1 
ATOM 20718 H HD1  . TYR D 4 17  ? 111.333 166.831 130.810 1.00 186.34 ? 36  TYR D HD1  1 
ATOM 20719 H HD2  . TYR D 4 17  ? 107.664 168.394 130.566 1.00 186.36 ? 36  TYR D HD2  1 
ATOM 20720 H HE1  . TYR D 4 17  ? 112.014 168.617 132.089 1.00 186.32 ? 36  TYR D HE1  1 
ATOM 20721 H HE2  . TYR D 4 17  ? 108.341 170.186 131.848 1.00 186.64 ? 36  TYR D HE2  1 
ATOM 20722 H HH   . TYR D 4 17  ? 111.478 170.625 132.963 1.00 186.62 ? 36  TYR D HH   1 
ATOM 20723 N N    . ALA D 4 18  ? 106.172 165.690 131.114 1.00 174.75 ? 37  ALA D N    1 
ATOM 20724 C CA   . ALA D 4 18  ? 105.127 166.101 132.043 1.00 173.28 ? 37  ALA D CA   1 
ATOM 20725 C C    . ALA D 4 18  ? 104.984 165.095 133.176 1.00 174.44 ? 37  ALA D C    1 
ATOM 20726 O O    . ALA D 4 18  ? 104.886 165.476 134.350 1.00 175.27 ? 37  ALA D O    1 
ATOM 20727 C CB   . ALA D 4 18  ? 103.803 166.266 131.302 1.00 173.50 ? 37  ALA D CB   1 
ATOM 20728 H H    . ALA D 4 18  ? 105.908 165.550 130.309 1.00 175.93 ? 37  ALA D H    1 
ATOM 20729 H HA   . ALA D 4 18  ? 105.361 166.957 132.432 1.00 174.78 ? 37  ALA D HA   1 
ATOM 20730 H HB1  . ALA D 4 18  ? 103.911 166.942 130.614 1.00 174.99 ? 37  ALA D HB1  1 
ATOM 20731 H HB2  . ALA D 4 18  ? 103.566 165.416 130.902 1.00 175.05 ? 37  ALA D HB2  1 
ATOM 20732 H HB3  . ALA D 4 18  ? 103.117 166.540 131.932 1.00 174.63 ? 37  ALA D HB3  1 
ATOM 20733 N N    . THR D 4 19  ? 104.985 163.804 132.846 1.00 180.26 ? 38  THR D N    1 
ATOM 20734 C CA   . THR D 4 19  ? 104.897 162.780 133.881 1.00 180.22 ? 38  THR D CA   1 
ATOM 20735 C C    . THR D 4 19  ? 106.105 162.825 134.808 1.00 179.87 ? 38  THR D C    1 
ATOM 20736 O O    . THR D 4 19  ? 105.968 162.671 136.026 1.00 180.66 ? 38  THR D O    1 
ATOM 20737 C CB   . THR D 4 19  ? 104.773 161.401 133.241 1.00 181.01 ? 38  THR D CB   1 
ATOM 20738 O OG1  . THR D 4 19  ? 103.701 161.408 132.292 1.00 181.96 ? 38  THR D OG1  1 
ATOM 20739 C CG2  . THR D 4 19  ? 104.513 160.336 134.296 1.00 179.62 ? 38  THR D CG2  1 
ATOM 20740 H H    . THR D 4 19  ? 105.038 163.500 132.042 1.00 180.70 ? 38  THR D H    1 
ATOM 20741 H HA   . THR D 4 19  ? 104.106 162.939 134.417 1.00 180.25 ? 38  THR D HA   1 
ATOM 20742 H HB   . THR D 4 19  ? 105.603 161.191 132.787 1.00 180.84 ? 38  THR D HB   1 
ATOM 20743 H HG1  . THR D 4 19  ? 103.880 161.936 131.663 1.00 180.82 ? 38  THR D HG1  1 
ATOM 20744 H HG21 . THR D 4 19  ? 104.348 159.484 133.864 1.00 180.35 ? 38  THR D HG21 1 
ATOM 20745 H HG22 . THR D 4 19  ? 105.281 160.247 134.881 1.00 180.17 ? 38  THR D HG22 1 
ATOM 20746 H HG23 . THR D 4 19  ? 103.737 160.576 134.827 1.00 180.24 ? 38  THR D HG23 1 
ATOM 20747 N N    . ALA D 4 20  ? 107.299 163.018 134.247 1.00 172.26 ? 39  ALA D N    1 
ATOM 20748 C CA   . ALA D 4 20  ? 108.498 163.087 135.075 1.00 169.09 ? 39  ALA D CA   1 
ATOM 20749 C C    . ALA D 4 20  ? 108.435 164.266 136.035 1.00 169.03 ? 39  ALA D C    1 
ATOM 20750 O O    . ALA D 4 20  ? 108.786 164.137 137.213 1.00 172.81 ? 39  ALA D O    1 
ATOM 20751 C CB   . ALA D 4 20  ? 109.737 163.188 134.190 1.00 169.67 ? 39  ALA D CB   1 
ATOM 20752 H H    . ALA D 4 20  ? 107.439 163.113 133.405 1.00 172.20 ? 39  ALA D H    1 
ATOM 20753 H HA   . ALA D 4 20  ? 108.571 162.275 135.601 1.00 171.04 ? 39  ALA D HA   1 
ATOM 20754 H HB1  . ALA D 4 20  ? 109.607 163.908 133.552 1.00 171.76 ? 39  ALA D HB1  1 
ATOM 20755 H HB2  . ALA D 4 20  ? 110.507 163.378 134.745 1.00 171.01 ? 39  ALA D HB2  1 
ATOM 20756 H HB3  . ALA D 4 20  ? 109.859 162.350 133.717 1.00 171.15 ? 39  ALA D HB3  1 
ATOM 20757 N N    . GLN D 4 21  ? 107.985 165.423 135.552 1.00 171.90 ? 40  GLN D N    1 
ATOM 20758 C CA   . GLN D 4 21  ? 107.855 166.583 136.426 1.00 171.41 ? 40  GLN D CA   1 
ATOM 20759 C C    . GLN D 4 21  ? 106.820 166.330 137.510 1.00 172.82 ? 40  GLN D C    1 
ATOM 20760 O O    . GLN D 4 21  ? 107.023 166.694 138.675 1.00 175.24 ? 40  GLN D O    1 
ATOM 20761 C CB   . GLN D 4 21  ? 107.474 167.815 135.605 1.00 173.21 ? 40  GLN D CB   1 
ATOM 20762 C CG   . GLN D 4 21  ? 108.625 168.453 134.841 1.00 174.05 ? 40  GLN D CG   1 
ATOM 20763 C CD   . GLN D 4 21  ? 109.781 168.842 135.734 1.00 173.66 ? 40  GLN D CD   1 
ATOM 20764 O OE1  . GLN D 4 21  ? 110.871 168.279 135.640 1.00 173.48 ? 40  GLN D OE1  1 
ATOM 20765 N NE2  . GLN D 4 21  ? 109.548 169.809 136.610 1.00 174.08 ? 40  GLN D NE2  1 
ATOM 20766 H H    . GLN D 4 21  ? 107.750 165.560 134.736 1.00 174.03 ? 40  GLN D H    1 
ATOM 20767 H HA   . GLN D 4 21  ? 108.705 166.751 136.860 1.00 173.31 ? 40  GLN D HA   1 
ATOM 20768 H HB2  . GLN D 4 21  ? 106.801 167.557 134.956 1.00 173.84 ? 40  GLN D HB2  1 
ATOM 20769 H HB3  . GLN D 4 21  ? 107.110 168.486 136.202 1.00 173.34 ? 40  GLN D HB3  1 
ATOM 20770 H HG2  . GLN D 4 21  ? 108.952 167.823 134.180 1.00 174.10 ? 40  GLN D HG2  1 
ATOM 20771 H HG3  . GLN D 4 21  ? 108.305 169.254 134.400 1.00 173.78 ? 40  GLN D HG3  1 
ATOM 20772 H HE21 . GLN D 4 21  ? 108.773 170.178 136.644 1.00 173.56 ? 40  GLN D HE21 1 
ATOM 20773 H HE22 . GLN D 4 21  ? 110.173 170.070 137.141 1.00 173.82 ? 40  GLN D HE22 1 
ATOM 20774 N N    . GLN D 4 22  ? 105.699 165.708 137.146 1.00 174.74 ? 41  GLN D N    1 
ATOM 20775 C CA   . GLN D 4 22  ? 104.675 165.403 138.137 1.00 174.97 ? 41  GLN D CA   1 
ATOM 20776 C C    . GLN D 4 22  ? 105.217 164.474 139.214 1.00 174.24 ? 41  GLN D C    1 
ATOM 20777 O O    . GLN D 4 22  ? 104.951 164.668 140.405 1.00 173.90 ? 41  GLN D O    1 
ATOM 20778 C CB   . GLN D 4 22  ? 103.456 164.781 137.458 1.00 175.30 ? 41  GLN D CB   1 
ATOM 20779 C CG   . GLN D 4 22  ? 102.248 164.662 138.371 1.00 175.53 ? 41  GLN D CG   1 
ATOM 20780 C CD   . GLN D 4 22  ? 102.176 163.326 139.083 1.00 177.77 ? 41  GLN D CD   1 
ATOM 20781 O OE1  . GLN D 4 22  ? 102.929 162.403 138.778 1.00 179.25 ? 41  GLN D OE1  1 
ATOM 20782 N NE2  . GLN D 4 22  ? 101.265 163.219 140.043 1.00 176.85 ? 41  GLN D NE2  1 
ATOM 20783 H H    . GLN D 4 22  ? 105.511 165.455 136.346 1.00 175.56 ? 41  GLN D H    1 
ATOM 20784 H HA   . GLN D 4 22  ? 104.393 166.226 138.564 1.00 175.51 ? 41  GLN D HA   1 
ATOM 20785 H HB2  . GLN D 4 22  ? 103.202 165.339 136.706 1.00 175.48 ? 41  GLN D HB2  1 
ATOM 20786 H HB3  . GLN D 4 22  ? 103.689 163.895 137.142 1.00 175.75 ? 41  GLN D HB3  1 
ATOM 20787 H HG2  . GLN D 4 22  ? 102.290 165.359 139.045 1.00 175.41 ? 41  GLN D HG2  1 
ATOM 20788 H HG3  . GLN D 4 22  ? 101.442 164.762 137.841 1.00 175.52 ? 41  GLN D HG3  1 
ATOM 20789 H HE21 . GLN D 4 22  ? 100.757 163.887 140.229 1.00 175.72 ? 41  GLN D HE21 1 
ATOM 20790 H HE22 . GLN D 4 22  ? 101.184 162.482 140.477 1.00 175.80 ? 41  GLN D HE22 1 
ATOM 20791 N N    . LYS D 4 23  ? 105.988 163.461 138.816 1.00 175.91 ? 42  LYS D N    1 
ATOM 20792 C CA   . LYS D 4 23  ? 106.507 162.506 139.789 1.00 175.33 ? 42  LYS D CA   1 
ATOM 20793 C C    . LYS D 4 23  ? 107.623 163.102 140.635 1.00 175.34 ? 42  LYS D C    1 
ATOM 20794 O O    . LYS D 4 23  ? 107.787 162.715 141.797 1.00 176.82 ? 42  LYS D O    1 
ATOM 20795 C CB   . LYS D 4 23  ? 107.018 161.255 139.075 1.00 176.48 ? 42  LYS D CB   1 
ATOM 20796 C CG   . LYS D 4 23  ? 105.932 160.363 138.503 1.00 179.03 ? 42  LYS D CG   1 
ATOM 20797 C CD   . LYS D 4 23  ? 105.141 159.676 139.601 1.00 178.53 ? 42  LYS D CD   1 
ATOM 20798 C CE   . LYS D 4 23  ? 104.073 158.764 139.028 1.00 178.60 ? 42  LYS D CE   1 
ATOM 20799 N NZ   . LYS D 4 23  ? 104.658 157.705 138.162 1.00 178.98 ? 42  LYS D NZ   1 
ATOM 20800 H H    . LYS D 4 23  ? 106.222 163.308 138.002 1.00 177.00 ? 42  LYS D H    1 
ATOM 20801 H HA   . LYS D 4 23  ? 105.790 162.244 140.387 1.00 176.70 ? 42  LYS D HA   1 
ATOM 20802 H HB2  . LYS D 4 23  ? 107.588 161.530 138.340 1.00 177.18 ? 42  LYS D HB2  1 
ATOM 20803 H HB3  . LYS D 4 23  ? 107.532 160.726 139.705 1.00 176.58 ? 42  LYS D HB3  1 
ATOM 20804 H HG2  . LYS D 4 23  ? 105.320 160.901 137.978 1.00 177.49 ? 42  LYS D HG2  1 
ATOM 20805 H HG3  . LYS D 4 23  ? 106.340 159.680 137.948 1.00 177.23 ? 42  LYS D HG3  1 
ATOM 20806 H HD2  . LYS D 4 23  ? 105.743 159.144 140.143 1.00 176.96 ? 42  LYS D HD2  1 
ATOM 20807 H HD3  . LYS D 4 23  ? 104.702 160.346 140.148 1.00 177.09 ? 42  LYS D HD3  1 
ATOM 20808 H HE2  . LYS D 4 23  ? 103.597 158.333 139.755 1.00 177.03 ? 42  LYS D HE2  1 
ATOM 20809 H HE3  . LYS D 4 23  ? 103.459 159.289 138.491 1.00 177.10 ? 42  LYS D HE3  1 
ATOM 20810 H HZ1  . LYS D 4 23  ? 105.350 157.324 138.574 1.00 177.28 ? 42  LYS D HZ1  1 
ATOM 20811 H HZ2  . LYS D 4 23  ? 104.047 157.081 137.988 1.00 177.11 ? 42  LYS D HZ2  1 
ATOM 20812 H HZ3  . LYS D 4 23  ? 104.938 158.059 137.395 1.00 177.20 ? 42  LYS D HZ3  1 
ATOM 20813 N N    . LEU D 4 24  ? 108.396 164.039 140.085 1.00 165.57 ? 43  LEU D N    1 
ATOM 20814 C CA   . LEU D 4 24  ? 109.370 164.745 140.908 1.00 163.20 ? 43  LEU D CA   1 
ATOM 20815 C C    . LEU D 4 24  ? 108.677 165.639 141.925 1.00 163.15 ? 43  LEU D C    1 
ATOM 20816 O O    . LEU D 4 24  ? 109.072 165.681 143.095 1.00 163.60 ? 43  LEU D O    1 
ATOM 20817 C CB   . LEU D 4 24  ? 110.311 165.571 140.032 1.00 162.59 ? 43  LEU D CB   1 
ATOM 20818 C CG   . LEU D 4 24  ? 111.526 164.855 139.442 1.00 160.02 ? 43  LEU D CG   1 
ATOM 20819 C CD1  . LEU D 4 24  ? 112.325 165.819 138.589 1.00 159.33 ? 43  LEU D CD1  1 
ATOM 20820 C CD2  . LEU D 4 24  ? 112.402 164.261 140.528 1.00 157.95 ? 43  LEU D CD2  1 
ATOM 20821 H H    . LEU D 4 24  ? 108.376 164.277 139.259 1.00 163.79 ? 43  LEU D H    1 
ATOM 20822 H HA   . LEU D 4 24  ? 109.896 164.095 141.398 1.00 162.60 ? 43  LEU D HA   1 
ATOM 20823 H HB2  . LEU D 4 24  ? 109.798 165.921 139.287 1.00 163.37 ? 43  LEU D HB2  1 
ATOM 20824 H HB3  . LEU D 4 24  ? 110.646 166.310 140.563 1.00 162.29 ? 43  LEU D HB3  1 
ATOM 20825 H HG   . LEU D 4 24  ? 111.222 164.131 138.872 1.00 162.66 ? 43  LEU D HG   1 
ATOM 20826 H HD11 . LEU D 4 24  ? 111.755 166.164 137.885 1.00 162.64 ? 43  LEU D HD11 1 
ATOM 20827 H HD12 . LEU D 4 24  ? 113.080 165.347 138.203 1.00 162.15 ? 43  LEU D HD12 1 
ATOM 20828 H HD13 . LEU D 4 24  ? 112.640 166.547 139.147 1.00 162.05 ? 43  LEU D HD13 1 
ATOM 20829 H HD21 . LEU D 4 24  ? 111.957 163.489 140.909 1.00 162.04 ? 43  LEU D HD21 1 
ATOM 20830 H HD22 . LEU D 4 24  ? 112.553 164.931 141.214 1.00 162.16 ? 43  LEU D HD22 1 
ATOM 20831 H HD23 . LEU D 4 24  ? 113.248 163.992 140.137 1.00 162.06 ? 43  LEU D HD23 1 
ATOM 20832 N N    . GLN D 4 25  ? 107.636 166.356 141.500 1.00 183.71 ? 44  GLN D N    1 
ATOM 20833 C CA   . GLN D 4 25  ? 106.904 167.199 142.436 1.00 184.25 ? 44  GLN D CA   1 
ATOM 20834 C C    . GLN D 4 25  ? 106.243 166.364 143.522 1.00 185.79 ? 44  GLN D C    1 
ATOM 20835 O O    . GLN D 4 25  ? 106.229 166.754 144.695 1.00 186.68 ? 44  GLN D O    1 
ATOM 20836 C CB   . GLN D 4 25  ? 105.859 168.018 141.683 1.00 184.30 ? 44  GLN D CB   1 
ATOM 20837 C CG   . GLN D 4 25  ? 106.416 169.253 141.006 1.00 185.65 ? 44  GLN D CG   1 
ATOM 20838 C CD   . GLN D 4 25  ? 105.849 169.454 139.618 1.00 187.65 ? 44  GLN D CD   1 
ATOM 20839 O OE1  . GLN D 4 25  ? 106.542 169.265 138.619 1.00 187.69 ? 44  GLN D OE1  1 
ATOM 20840 N NE2  . GLN D 4 25  ? 104.579 169.833 139.549 1.00 187.24 ? 44  GLN D NE2  1 
ATOM 20841 H H    . GLN D 4 25  ? 107.340 166.370 140.693 1.00 184.75 ? 44  GLN D H    1 
ATOM 20842 H HA   . GLN D 4 25  ? 107.521 167.814 142.862 1.00 185.33 ? 44  GLN D HA   1 
ATOM 20843 H HB2  . GLN D 4 25  ? 105.458 167.461 140.998 1.00 185.26 ? 44  GLN D HB2  1 
ATOM 20844 H HB3  . GLN D 4 25  ? 105.178 168.308 142.311 1.00 185.54 ? 44  GLN D HB3  1 
ATOM 20845 H HG2  . GLN D 4 25  ? 106.193 170.035 141.536 1.00 185.77 ? 44  GLN D HG2  1 
ATOM 20846 H HG3  . GLN D 4 25  ? 107.379 169.167 140.929 1.00 185.71 ? 44  GLN D HG3  1 
ATOM 20847 H HE21 . GLN D 4 25  ? 104.126 169.953 140.270 1.00 185.92 ? 44  GLN D HE21 1 
ATOM 20848 H HE22 . GLN D 4 25  ? 104.209 169.959 138.782 1.00 185.87 ? 44  GLN D HE22 1 
ATOM 20849 N N    . ASP D 4 26  ? 105.694 165.205 143.154 1.00 190.84 ? 45  ASP D N    1 
ATOM 20850 C CA   . ASP D 4 26  ? 105.079 164.337 144.150 1.00 191.97 ? 45  ASP D CA   1 
ATOM 20851 C C    . ASP D 4 26  ? 106.092 163.896 145.196 1.00 190.09 ? 45  ASP D C    1 
ATOM 20852 O O    . ASP D 4 26  ? 105.790 163.868 146.394 1.00 188.59 ? 45  ASP D O    1 
ATOM 20853 C CB   . ASP D 4 26  ? 104.456 163.121 143.465 1.00 191.53 ? 45  ASP D CB   1 
ATOM 20854 C CG   . ASP D 4 26  ? 103.800 162.174 144.446 1.00 191.08 ? 45  ASP D CG   1 
ATOM 20855 O OD1  . ASP D 4 26  ? 103.036 162.649 145.312 1.00 191.35 ? 45  ASP D OD1  1 
ATOM 20856 O OD2  . ASP D 4 26  ? 104.050 160.954 144.352 1.00 189.04 ? 45  ASP D OD2  1 
ATOM 20857 H H    . ASP D 4 26  ? 105.665 164.906 142.348 1.00 189.41 ? 45  ASP D H    1 
ATOM 20858 H HA   . ASP D 4 26  ? 104.372 164.823 144.602 1.00 190.18 ? 45  ASP D HA   1 
ATOM 20859 H HB2  . ASP D 4 26  ? 103.778 163.424 142.841 1.00 189.85 ? 45  ASP D HB2  1 
ATOM 20860 H HB3  . ASP D 4 26  ? 105.149 162.633 142.994 1.00 189.74 ? 45  ASP D HB3  1 
ATOM 20861 N N    . GLY D 4 27  ? 107.296 163.558 144.764 1.00 178.34 ? 46  GLY D N    1 
ATOM 20862 C CA   . GLY D 4 27  ? 108.346 163.116 145.647 1.00 176.11 ? 46  GLY D CA   1 
ATOM 20863 C C    . GLY D 4 27  ? 108.772 161.670 145.476 1.00 176.58 ? 46  GLY D C    1 
ATOM 20864 O O    . GLY D 4 27  ? 109.438 161.136 146.370 1.00 177.51 ? 46  GLY D O    1 
ATOM 20865 H H    . GLY D 4 27  ? 107.531 163.577 143.937 1.00 178.67 ? 46  GLY D H    1 
ATOM 20866 H HA2  . GLY D 4 27  ? 109.127 163.672 145.502 1.00 178.31 ? 46  GLY D HA2  1 
ATOM 20867 H HA3  . GLY D 4 27  ? 108.062 163.237 146.565 1.00 178.58 ? 46  GLY D HA3  1 
ATOM 20868 N N    . ASN D 4 28  ? 108.418 161.026 144.369 1.00 169.82 ? 47  ASN D N    1 
ATOM 20869 C CA   . ASN D 4 28  ? 108.812 159.650 144.101 1.00 169.40 ? 47  ASN D CA   1 
ATOM 20870 C C    . ASN D 4 28  ? 109.975 159.694 143.123 1.00 168.80 ? 47  ASN D C    1 
ATOM 20871 O O    . ASN D 4 28  ? 109.815 160.142 141.983 1.00 170.86 ? 47  ASN D O    1 
ATOM 20872 C CB   . ASN D 4 28  ? 107.635 158.851 143.538 1.00 171.80 ? 47  ASN D CB   1 
ATOM 20873 C CG   . ASN D 4 28  ? 108.065 157.605 142.778 1.00 172.32 ? 47  ASN D CG   1 
ATOM 20874 O OD1  . ASN D 4 28  ? 108.840 157.668 141.823 1.00 173.00 ? 47  ASN D OD1  1 
ATOM 20875 N ND2  . ASN D 4 28  ? 107.549 156.458 143.201 1.00 170.92 ? 47  ASN D ND2  1 
ATOM 20876 H H    . ASN D 4 28  ? 107.939 161.373 143.746 1.00 171.58 ? 47  ASN D H    1 
ATOM 20877 H HA   . ASN D 4 28  ? 109.111 159.226 144.920 1.00 170.91 ? 47  ASN D HA   1 
ATOM 20878 H HB2  . ASN D 4 28  ? 107.064 158.573 144.270 1.00 171.22 ? 47  ASN D HB2  1 
ATOM 20879 H HB3  . ASN D 4 28  ? 107.136 159.415 142.927 1.00 171.45 ? 47  ASN D HB3  1 
ATOM 20880 H HD21 . ASN D 4 28  ? 107.009 156.451 143.871 1.00 171.06 ? 47  ASN D HD21 1 
ATOM 20881 H HD22 . ASN D 4 28  ? 107.756 155.722 142.808 1.00 170.99 ? 47  ASN D HD22 1 
ATOM 20882 N N    . TRP D 4 29  ? 111.139 159.221 143.561 1.00 150.60 ? 48  TRP D N    1 
ATOM 20883 C CA   . TRP D 4 29  ? 112.338 159.369 142.752 1.00 153.18 ? 48  TRP D CA   1 
ATOM 20884 C C    . TRP D 4 29  ? 112.522 158.244 141.747 1.00 153.70 ? 48  TRP D C    1 
ATOM 20885 O O    . TRP D 4 29  ? 113.064 158.476 140.661 1.00 154.96 ? 48  TRP D O    1 
ATOM 20886 C CB   . TRP D 4 29  ? 113.570 159.419 143.659 1.00 153.21 ? 48  TRP D CB   1 
ATOM 20887 C CG   . TRP D 4 29  ? 113.395 160.273 144.873 1.00 152.04 ? 48  TRP D CG   1 
ATOM 20888 C CD1  . TRP D 4 29  ? 113.444 159.863 146.170 1.00 152.14 ? 48  TRP D CD1  1 
ATOM 20889 C CD2  . TRP D 4 29  ? 113.138 161.680 144.909 1.00 149.70 ? 48  TRP D CD2  1 
ATOM 20890 N NE1  . TRP D 4 29  ? 113.236 160.925 147.012 1.00 151.12 ? 48  TRP D NE1  1 
ATOM 20891 C CE2  . TRP D 4 29  ? 113.046 162.053 146.261 1.00 149.26 ? 48  TRP D CE2  1 
ATOM 20892 C CE3  . TRP D 4 29  ? 112.979 162.659 143.929 1.00 150.38 ? 48  TRP D CE3  1 
ATOM 20893 C CZ2  . TRP D 4 29  ? 112.801 163.361 146.657 1.00 150.87 ? 48  TRP D CZ2  1 
ATOM 20894 C CZ3  . TRP D 4 29  ? 112.736 163.957 144.326 1.00 149.71 ? 48  TRP D CZ3  1 
ATOM 20895 C CH2  . TRP D 4 29  ? 112.648 164.296 145.676 1.00 148.62 ? 48  TRP D CH2  1 
ATOM 20896 H H    . TRP D 4 29  ? 111.256 158.815 144.310 1.00 153.05 ? 48  TRP D H    1 
ATOM 20897 H HA   . TRP D 4 29  ? 112.291 160.205 142.263 1.00 153.48 ? 48  TRP D HA   1 
ATOM 20898 H HB2  . TRP D 4 29  ? 113.774 158.519 143.957 1.00 152.91 ? 48  TRP D HB2  1 
ATOM 20899 H HB3  . TRP D 4 29  ? 114.317 159.775 143.153 1.00 153.28 ? 48  TRP D HB3  1 
ATOM 20900 H HD1  . TRP D 4 29  ? 113.597 158.987 146.445 1.00 152.93 ? 48  TRP D HD1  1 
ATOM 20901 H HE1  . TRP D 4 29  ? 113.227 160.889 147.872 1.00 153.14 ? 48  TRP D HE1  1 
ATOM 20902 H HE3  . TRP D 4 29  ? 113.035 162.441 143.027 1.00 152.84 ? 48  TRP D HE3  1 
ATOM 20903 H HZ2  . TRP D 4 29  ? 112.743 163.591 147.556 1.00 154.32 ? 48  TRP D HZ2  1 
ATOM 20904 H HZ3  . TRP D 4 29  ? 112.627 164.619 143.682 1.00 152.99 ? 48  TRP D HZ3  1 
ATOM 20905 H HH2  . TRP D 4 29  ? 112.484 165.180 145.913 1.00 153.26 ? 48  TRP D HH2  1 
ATOM 20906 N N    . ARG D 4 30  ? 112.066 157.036 142.071 1.00 163.34 ? 49  ARG D N    1 
ATOM 20907 C CA   . ARG D 4 30  ? 112.339 155.893 141.207 1.00 164.83 ? 49  ARG D CA   1 
ATOM 20908 C C    . ARG D 4 30  ? 111.562 155.981 139.898 1.00 168.05 ? 49  ARG D C    1 
ATOM 20909 O O    . ARG D 4 30  ? 112.138 155.824 138.815 1.00 169.45 ? 49  ARG D O    1 
ATOM 20910 C CB   . ARG D 4 30  ? 112.055 154.604 141.971 1.00 163.89 ? 49  ARG D CB   1 
ATOM 20911 C CG   . ARG D 4 30  ? 112.954 153.459 141.561 1.00 165.97 ? 49  ARG D CG   1 
ATOM 20912 C CD   . ARG D 4 30  ? 114.227 153.439 142.407 1.00 167.69 ? 49  ARG D CD   1 
ATOM 20913 N NE   . ARG D 4 30  ? 114.020 153.130 143.817 1.00 169.99 ? 49  ARG D NE   1 
ATOM 20914 C CZ   . ARG D 4 30  ? 113.899 151.908 144.315 1.00 169.70 ? 49  ARG D CZ   1 
ATOM 20915 N NH1  . ARG D 4 30  ? 113.963 150.835 143.544 1.00 169.24 ? 49  ARG D NH1  1 
ATOM 20916 N NH2  . ARG D 4 30  ? 113.740 151.758 145.627 1.00 166.75 ? 49  ARG D NH2  1 
ATOM 20917 H H    . ARG D 4 30  ? 111.602 156.854 142.772 1.00 165.47 ? 49  ARG D H    1 
ATOM 20918 H HA   . ARG D 4 30  ? 113.282 155.897 140.979 1.00 166.07 ? 49  ARG D HA   1 
ATOM 20919 H HB2  . ARG D 4 30  ? 112.185 154.764 142.919 1.00 165.81 ? 49  ARG D HB2  1 
ATOM 20920 H HB3  . ARG D 4 30  ? 111.139 154.333 141.802 1.00 165.87 ? 49  ARG D HB3  1 
ATOM 20921 H HG2  . ARG D 4 30  ? 112.487 152.620 141.695 1.00 166.32 ? 49  ARG D HG2  1 
ATOM 20922 H HG3  . ARG D 4 30  ? 113.206 153.564 140.631 1.00 166.02 ? 49  ARG D HG3  1 
ATOM 20923 H HD2  . ARG D 4 30  ? 114.833 152.775 142.044 1.00 166.41 ? 49  ARG D HD2  1 
ATOM 20924 H HD3  . ARG D 4 30  ? 114.644 154.314 142.358 1.00 166.33 ? 49  ARG D HD3  1 
ATOM 20925 H HE   . ARG D 4 30  ? 114.183 153.762 144.378 1.00 166.57 ? 49  ARG D HE   1 
ATOM 20926 H HH11 . ARG D 4 30  ? 114.067 150.920 142.696 1.00 166.61 ? 49  ARG D HH11 1 
ATOM 20927 H HH12 . ARG D 4 30  ? 113.884 150.052 143.891 1.00 166.30 ? 49  ARG D HH12 1 
ATOM 20928 H HH21 . ARG D 4 30  ? 113.706 152.452 146.136 1.00 166.11 ? 49  ARG D HH21 1 
ATOM 20929 H HH22 . ARG D 4 30  ? 113.665 150.972 145.967 1.00 166.08 ? 49  ARG D HH22 1 
ATOM 20930 N N    . GLN D 4 31  ? 110.254 156.242 139.966 1.00 176.08 ? 50  GLN D N    1 
ATOM 20931 C CA   . GLN D 4 31  ? 109.490 156.328 138.726 1.00 175.88 ? 50  GLN D CA   1 
ATOM 20932 C C    . GLN D 4 31  ? 109.906 157.562 137.942 1.00 174.59 ? 50  GLN D C    1 
ATOM 20933 O O    . GLN D 4 31  ? 109.988 157.532 136.707 1.00 175.29 ? 50  GLN D O    1 
ATOM 20934 C CB   . GLN D 4 31  ? 107.988 156.358 139.013 1.00 174.76 ? 50  GLN D CB   1 
ATOM 20935 C CG   . GLN D 4 31  ? 107.491 155.288 139.978 1.00 174.41 ? 50  GLN D CG   1 
ATOM 20936 C CD   . GLN D 4 31  ? 106.167 155.650 140.620 1.00 176.06 ? 50  GLN D CD   1 
ATOM 20937 O OE1  . GLN D 4 31  ? 105.749 156.807 140.598 1.00 176.87 ? 50  GLN D OE1  1 
ATOM 20938 N NE2  . GLN D 4 31  ? 105.498 154.659 141.196 1.00 174.79 ? 50  GLN D NE2  1 
ATOM 20939 H H    . GLN D 4 31  ? 109.803 156.373 140.686 1.00 174.43 ? 50  GLN D H    1 
ATOM 20940 H HA   . GLN D 4 31  ? 109.675 155.547 138.182 1.00 174.82 ? 50  GLN D HA   1 
ATOM 20941 H HB2  . GLN D 4 31  ? 107.766 157.225 139.389 1.00 174.60 ? 50  GLN D HB2  1 
ATOM 20942 H HB3  . GLN D 4 31  ? 107.513 156.239 138.176 1.00 174.64 ? 50  GLN D HB3  1 
ATOM 20943 H HG2  . GLN D 4 31  ? 107.365 154.459 139.489 1.00 174.57 ? 50  GLN D HG2  1 
ATOM 20944 H HG3  . GLN D 4 31  ? 108.138 155.159 140.687 1.00 174.41 ? 50  GLN D HG3  1 
ATOM 20945 H HE21 . GLN D 4 31  ? 105.821 153.862 141.192 1.00 174.59 ? 50  GLN D HE21 1 
ATOM 20946 H HE22 . GLN D 4 31  ? 104.741 154.814 141.574 1.00 174.61 ? 50  GLN D HE22 1 
ATOM 20947 N N    . ALA D 4 32  ? 110.182 158.657 138.651 1.00 157.21 ? 51  ALA D N    1 
ATOM 20948 C CA   . ALA D 4 32  ? 110.700 159.847 137.995 1.00 155.75 ? 51  ALA D CA   1 
ATOM 20949 C C    . ALA D 4 32  ? 112.048 159.564 137.352 1.00 155.76 ? 51  ALA D C    1 
ATOM 20950 O O    . ALA D 4 32  ? 112.305 159.987 136.221 1.00 159.98 ? 51  ALA D O    1 
ATOM 20951 C CB   . ALA D 4 32  ? 110.809 160.990 139.002 1.00 156.00 ? 51  ALA D CB   1 
ATOM 20952 H H    . ALA D 4 32  ? 110.077 158.732 139.501 1.00 159.22 ? 51  ALA D H    1 
ATOM 20953 H HA   . ALA D 4 32  ? 110.083 160.119 137.297 1.00 159.08 ? 51  ALA D HA   1 
ATOM 20954 H HB1  . ALA D 4 32  ? 111.170 161.772 138.556 1.00 158.86 ? 51  ALA D HB1  1 
ATOM 20955 H HB2  . ALA D 4 32  ? 109.926 161.186 139.352 1.00 158.93 ? 51  ALA D HB2  1 
ATOM 20956 H HB3  . ALA D 4 32  ? 111.398 160.718 139.723 1.00 158.80 ? 51  ALA D HB3  1 
ATOM 20957 N N    . ILE D 4 33  ? 112.900 158.794 138.027 1.00 145.29 ? 52  ILE D N    1 
ATOM 20958 C CA   . ILE D 4 33  ? 114.178 158.427 137.428 1.00 147.00 ? 52  ILE D CA   1 
ATOM 20959 C C    . ILE D 4 33  ? 113.943 157.647 136.146 1.00 153.61 ? 52  ILE D C    1 
ATOM 20960 O O    . ILE D 4 33  ? 114.615 157.871 135.133 1.00 154.92 ? 52  ILE D O    1 
ATOM 20961 C CB   . ILE D 4 33  ? 115.035 157.631 138.428 1.00 147.60 ? 52  ILE D CB   1 
ATOM 20962 C CG1  . ILE D 4 33  ? 115.674 158.572 139.445 1.00 148.86 ? 52  ILE D CG1  1 
ATOM 20963 C CG2  . ILE D 4 33  ? 116.119 156.856 137.701 1.00 148.02 ? 52  ILE D CG2  1 
ATOM 20964 C CD1  . ILE D 4 33  ? 116.135 157.878 140.707 1.00 150.00 ? 52  ILE D CD1  1 
ATOM 20965 H H    . ILE D 4 33  ? 112.764 158.476 138.815 1.00 150.33 ? 52  ILE D H    1 
ATOM 20966 H HA   . ILE D 4 33  ? 114.662 159.236 137.199 1.00 149.86 ? 52  ILE D HA   1 
ATOM 20967 H HB   . ILE D 4 33  ? 114.464 157.004 138.898 1.00 150.73 ? 52  ILE D HB   1 
ATOM 20968 H HG12 . ILE D 4 33  ? 116.451 158.985 139.038 1.00 150.05 ? 52  ILE D HG12 1 
ATOM 20969 H HG13 . ILE D 4 33  ? 115.034 159.257 139.693 1.00 150.41 ? 52  ILE D HG13 1 
ATOM 20970 H HG21 . ILE D 4 33  ? 116.800 156.595 138.340 1.00 149.81 ? 52  ILE D HG21 1 
ATOM 20971 H HG22 . ILE D 4 33  ? 115.730 156.064 137.297 1.00 150.12 ? 52  ILE D HG22 1 
ATOM 20972 H HG23 . ILE D 4 33  ? 116.510 157.423 137.018 1.00 149.80 ? 52  ILE D HG23 1 
ATOM 20973 H HD11 . ILE D 4 33  ? 116.489 158.542 141.320 1.00 150.27 ? 52  ILE D HD11 1 
ATOM 20974 H HD12 . ILE D 4 33  ? 116.826 157.235 140.483 1.00 150.15 ? 52  ILE D HD12 1 
ATOM 20975 H HD13 . ILE D 4 33  ? 115.379 157.425 141.112 1.00 150.60 ? 52  ILE D HD13 1 
ATOM 20976 N N    . THR D 4 34  ? 112.990 156.717 136.168 1.00 171.43 ? 53  THR D N    1 
ATOM 20977 C CA   . THR D 4 34  ? 112.693 155.946 134.967 1.00 169.19 ? 53  THR D CA   1 
ATOM 20978 C C    . THR D 4 34  ? 112.259 156.861 133.829 1.00 169.47 ? 53  THR D C    1 
ATOM 20979 O O    . THR D 4 34  ? 112.732 156.727 132.695 1.00 170.64 ? 53  THR D O    1 
ATOM 20980 C CB   . THR D 4 34  ? 111.610 154.909 135.260 1.00 168.24 ? 53  THR D CB   1 
ATOM 20981 O OG1  . THR D 4 34  ? 110.480 155.552 135.861 1.00 169.43 ? 53  THR D OG1  1 
ATOM 20982 C CG2  . THR D 4 34  ? 112.138 153.833 136.194 1.00 168.05 ? 53  THR D CG2  1 
ATOM 20983 H H    . THR D 4 34  ? 112.510 156.517 136.853 1.00 169.16 ? 53  THR D H    1 
ATOM 20984 H HA   . THR D 4 34  ? 113.493 155.474 134.687 1.00 168.89 ? 53  THR D HA   1 
ATOM 20985 H HB   . THR D 4 34  ? 111.336 154.487 134.431 1.00 169.14 ? 53  THR D HB   1 
ATOM 20986 H HG1  . THR D 4 34  ? 110.126 156.084 135.315 1.00 169.19 ? 53  THR D HG1  1 
ATOM 20987 H HG21 . THR D 4 34  ? 111.427 153.213 136.421 1.00 169.23 ? 53  THR D HG21 1 
ATOM 20988 H HG22 . THR D 4 34  ? 112.476 154.236 137.008 1.00 169.04 ? 53  THR D HG22 1 
ATOM 20989 H HG23 . THR D 4 34  ? 112.856 153.344 135.763 1.00 169.01 ? 53  THR D HG23 1 
ATOM 20990 N N    . GLN D 4 35  ? 111.353 157.800 134.111 1.00 173.75 ? 54  GLN D N    1 
ATOM 20991 C CA   . GLN D 4 35  ? 110.862 158.670 133.044 1.00 172.71 ? 54  GLN D CA   1 
ATOM 20992 C C    . GLN D 4 35  ? 111.970 159.557 132.481 1.00 172.22 ? 54  GLN D C    1 
ATOM 20993 O O    . GLN D 4 35  ? 112.093 159.703 131.257 1.00 173.87 ? 54  GLN D O    1 
ATOM 20994 C CB   . GLN D 4 35  ? 109.702 159.522 133.557 1.00 173.83 ? 54  GLN D CB   1 
ATOM 20995 C CG   . GLN D 4 35  ? 108.598 158.724 134.237 1.00 175.42 ? 54  GLN D CG   1 
ATOM 20996 C CD   . GLN D 4 35  ? 107.504 158.311 133.278 1.00 176.71 ? 54  GLN D CD   1 
ATOM 20997 O OE1  . GLN D 4 35  ? 106.776 159.149 132.751 1.00 178.60 ? 54  GLN D OE1  1 
ATOM 20998 N NE2  . GLN D 4 35  ? 107.385 157.011 133.043 1.00 175.16 ? 54  GLN D NE2  1 
ATOM 20999 H H    . GLN D 4 35  ? 111.020 157.952 134.889 1.00 174.25 ? 54  GLN D H    1 
ATOM 21000 H HA   . GLN D 4 35  ? 110.526 158.119 132.319 1.00 174.47 ? 54  GLN D HA   1 
ATOM 21001 H HB2  . GLN D 4 35  ? 110.048 160.156 134.205 1.00 174.50 ? 54  GLN D HB2  1 
ATOM 21002 H HB3  . GLN D 4 35  ? 109.308 159.999 132.810 1.00 174.69 ? 54  GLN D HB3  1 
ATOM 21003 H HG2  . GLN D 4 35  ? 108.967 157.916 134.621 1.00 174.62 ? 54  GLN D HG2  1 
ATOM 21004 H HG3  . GLN D 4 35  ? 108.198 159.270 134.932 1.00 174.74 ? 54  GLN D HG3  1 
ATOM 21005 H HE21 . GLN D 4 35  ? 107.914 156.453 133.430 1.00 174.90 ? 54  GLN D HE21 1 
ATOM 21006 H HE22 . GLN D 4 35  ? 106.778 156.724 132.505 1.00 175.10 ? 54  GLN D HE22 1 
ATOM 21007 N N    . LEU D 4 36  ? 112.793 160.158 133.345 1.00 159.87 ? 55  LEU D N    1 
ATOM 21008 C CA   . LEU D 4 36  ? 113.863 161.008 132.824 1.00 159.13 ? 55  LEU D CA   1 
ATOM 21009 C C    . LEU D 4 36  ? 114.906 160.193 132.073 1.00 161.30 ? 55  LEU D C    1 
ATOM 21010 O O    . LEU D 4 36  ? 115.456 160.664 131.074 1.00 166.54 ? 55  LEU D O    1 
ATOM 21011 C CB   . LEU D 4 36  ? 114.525 161.869 133.908 1.00 156.61 ? 55  LEU D CB   1 
ATOM 21012 C CG   . LEU D 4 36  ? 113.761 162.966 134.669 1.00 157.19 ? 55  LEU D CG   1 
ATOM 21013 C CD1  . LEU D 4 36  ? 112.998 163.829 133.674 1.00 158.64 ? 55  LEU D CD1  1 
ATOM 21014 C CD2  . LEU D 4 36  ? 112.840 162.503 135.748 1.00 160.15 ? 55  LEU D CD2  1 
ATOM 21015 H H    . LEU D 4 36  ? 112.757 160.092 134.202 1.00 161.33 ? 55  LEU D H    1 
ATOM 21016 H HA   . LEU D 4 36  ? 113.469 161.617 132.180 1.00 161.15 ? 55  LEU D HA   1 
ATOM 21017 H HB2  . LEU D 4 36  ? 114.865 161.262 134.583 1.00 160.63 ? 55  LEU D HB2  1 
ATOM 21018 H HB3  . LEU D 4 36  ? 115.280 162.313 133.490 1.00 160.72 ? 55  LEU D HB3  1 
ATOM 21019 H HG   . LEU D 4 36  ? 114.417 163.541 135.093 1.00 160.73 ? 55  LEU D HG   1 
ATOM 21020 H HD11 . LEU D 4 36  ? 113.622 164.182 133.020 1.00 160.76 ? 55  LEU D HD11 1 
ATOM 21021 H HD12 . LEU D 4 36  ? 112.327 163.286 133.232 1.00 160.95 ? 55  LEU D HD12 1 
ATOM 21022 H HD13 . LEU D 4 36  ? 112.571 164.557 134.151 1.00 161.01 ? 55  LEU D HD13 1 
ATOM 21023 H HD21 . LEU D 4 36  ? 112.479 163.279 136.205 1.00 160.97 ? 55  LEU D HD21 1 
ATOM 21024 H HD22 . LEU D 4 36  ? 113.342 161.960 136.374 1.00 161.07 ? 55  LEU D HD22 1 
ATOM 21025 H HD23 . LEU D 4 36  ? 112.119 161.998 135.343 1.00 161.00 ? 55  LEU D HD23 1 
ATOM 21026 N N    . GLU D 4 37  ? 115.206 158.977 132.531 1.00 157.95 ? 56  GLU D N    1 
ATOM 21027 C CA   . GLU D 4 37  ? 116.133 158.138 131.782 1.00 158.58 ? 56  GLU D CA   1 
ATOM 21028 C C    . GLU D 4 37  ? 115.562 157.778 130.418 1.00 161.38 ? 56  GLU D C    1 
ATOM 21029 O O    . GLU D 4 37  ? 116.290 157.752 129.419 1.00 162.47 ? 56  GLU D O    1 
ATOM 21030 C CB   . GLU D 4 37  ? 116.451 156.873 132.576 1.00 158.39 ? 56  GLU D CB   1 
ATOM 21031 C CG   . GLU D 4 37  ? 117.477 157.072 133.671 1.00 158.66 ? 56  GLU D CG   1 
ATOM 21032 C CD   . GLU D 4 37  ? 117.941 155.765 134.280 1.00 161.56 ? 56  GLU D CD   1 
ATOM 21033 O OE1  . GLU D 4 37  ? 117.172 155.167 135.061 1.00 162.36 ? 56  GLU D OE1  1 
ATOM 21034 O OE2  . GLU D 4 37  ? 119.075 155.338 133.982 1.00 160.34 ? 56  GLU D OE2  1 
ATOM 21035 H H    . GLU D 4 37  ? 114.896 158.625 133.253 1.00 159.46 ? 56  GLU D H    1 
ATOM 21036 H HA   . GLU D 4 37  ? 116.961 158.624 131.644 1.00 159.40 ? 56  GLU D HA   1 
ATOM 21037 H HB2  . GLU D 4 37  ? 115.634 156.553 132.991 1.00 159.42 ? 56  GLU D HB2  1 
ATOM 21038 H HB3  . GLU D 4 37  ? 116.795 156.201 131.967 1.00 159.57 ? 56  GLU D HB3  1 
ATOM 21039 H HG2  . GLU D 4 37  ? 118.253 157.522 133.300 1.00 159.34 ? 56  GLU D HG2  1 
ATOM 21040 H HG3  . GLU D 4 37  ? 117.087 157.611 134.377 1.00 159.54 ? 56  GLU D HG3  1 
ATOM 21041 N N    . ALA D 4 38  ? 114.260 157.500 130.354 1.00 177.66 ? 57  ALA D N    1 
ATOM 21042 C CA   . ALA D 4 38  ? 113.629 157.244 129.065 1.00 177.97 ? 57  ALA D CA   1 
ATOM 21043 C C    . ALA D 4 38  ? 113.773 158.447 128.144 1.00 177.90 ? 57  ALA D C    1 
ATOM 21044 O O    . ALA D 4 38  ? 114.134 158.308 126.970 1.00 180.96 ? 57  ALA D O    1 
ATOM 21045 C CB   . ALA D 4 38  ? 112.157 156.892 129.268 1.00 178.86 ? 57  ALA D CB   1 
ATOM 21046 H H    . ALA D 4 38  ? 113.730 157.455 131.030 1.00 178.28 ? 57  ALA D H    1 
ATOM 21047 H HA   . ALA D 4 38  ? 114.065 156.487 128.643 1.00 178.80 ? 57  ALA D HA   1 
ATOM 21048 H HB1  . ALA D 4 38  ? 112.097 156.101 129.825 1.00 178.99 ? 57  ALA D HB1  1 
ATOM 21049 H HB2  . ALA D 4 38  ? 111.712 157.638 129.701 1.00 178.84 ? 57  ALA D HB2  1 
ATOM 21050 H HB3  . ALA D 4 38  ? 111.751 156.721 128.403 1.00 179.32 ? 57  ALA D HB3  1 
ATOM 21051 N N    . LEU D 4 39  ? 113.518 159.645 128.670 1.00 172.26 ? 58  LEU D N    1 
ATOM 21052 C CA   . LEU D 4 39  ? 113.669 160.852 127.862 1.00 170.68 ? 58  LEU D CA   1 
ATOM 21053 C C    . LEU D 4 39  ? 115.103 161.015 127.381 1.00 173.72 ? 58  LEU D C    1 
ATOM 21054 O O    . LEU D 4 39  ? 115.347 161.328 126.211 1.00 177.45 ? 58  LEU D O    1 
ATOM 21055 C CB   . LEU D 4 39  ? 113.234 162.079 128.656 1.00 170.62 ? 58  LEU D CB   1 
ATOM 21056 C CG   . LEU D 4 39  ? 111.752 162.411 128.548 1.00 172.49 ? 58  LEU D CG   1 
ATOM 21057 C CD1  . LEU D 4 39  ? 111.351 163.382 129.632 1.00 175.24 ? 58  LEU D CD1  1 
ATOM 21058 C CD2  . LEU D 4 39  ? 111.443 162.984 127.181 1.00 174.61 ? 58  LEU D CD2  1 
ATOM 21059 H H    . LEU D 4 39  ? 113.259 159.784 129.479 1.00 174.88 ? 58  LEU D H    1 
ATOM 21060 H HA   . LEU D 4 39  ? 113.101 160.779 127.080 1.00 174.88 ? 58  LEU D HA   1 
ATOM 21061 H HB2  . LEU D 4 39  ? 113.433 161.927 129.593 1.00 175.10 ? 58  LEU D HB2  1 
ATOM 21062 H HB3  . LEU D 4 39  ? 113.732 162.848 128.337 1.00 174.59 ? 58  LEU D HB3  1 
ATOM 21063 H HG   . LEU D 4 39  ? 111.238 161.598 128.660 1.00 175.41 ? 58  LEU D HG   1 
ATOM 21064 H HD11 . LEU D 4 39  ? 110.414 163.595 129.522 1.00 175.61 ? 58  LEU D HD11 1 
ATOM 21065 H HD12 . LEU D 4 39  ? 111.887 164.187 129.550 1.00 175.44 ? 58  LEU D HD12 1 
ATOM 21066 H HD13 . LEU D 4 39  ? 111.501 162.970 130.497 1.00 175.78 ? 58  LEU D HD13 1 
ATOM 21067 H HD21 . LEU D 4 39  ? 111.626 162.312 126.506 1.00 175.51 ? 58  LEU D HD21 1 
ATOM 21068 H HD22 . LEU D 4 39  ? 111.999 163.764 127.032 1.00 175.29 ? 58  LEU D HD22 1 
ATOM 21069 H HD23 . LEU D 4 39  ? 110.506 163.234 127.150 1.00 176.11 ? 58  LEU D HD23 1 
ATOM 21070 N N    . ASP D 4 40  ? 116.068 160.815 128.276 1.00 179.40 ? 59  ASP D N    1 
ATOM 21071 C CA   . ASP D 4 40  ? 117.464 161.034 127.919 1.00 179.77 ? 59  ASP D CA   1 
ATOM 21072 C C    . ASP D 4 40  ? 117.913 160.046 126.854 1.00 181.70 ? 59  ASP D C    1 
ATOM 21073 O O    . ASP D 4 40  ? 118.615 160.418 125.907 1.00 181.79 ? 59  ASP D O    1 
ATOM 21074 C CB   . ASP D 4 40  ? 118.348 160.924 129.159 1.00 179.40 ? 59  ASP D CB   1 
ATOM 21075 C CG   . ASP D 4 40  ? 119.789 161.292 128.878 1.00 180.34 ? 59  ASP D CG   1 
ATOM 21076 O OD1  . ASP D 4 40  ? 120.025 162.382 128.317 1.00 180.48 ? 59  ASP D OD1  1 
ATOM 21077 O OD2  . ASP D 4 40  ? 120.686 160.494 129.221 1.00 180.78 ? 59  ASP D OD2  1 
ATOM 21078 H H    . ASP D 4 40  ? 115.942 160.553 129.086 1.00 179.39 ? 59  ASP D H    1 
ATOM 21079 H HA   . ASP D 4 40  ? 117.562 161.929 127.558 1.00 179.40 ? 59  ASP D HA   1 
ATOM 21080 H HB2  . ASP D 4 40  ? 118.011 161.524 129.843 1.00 179.43 ? 59  ASP D HB2  1 
ATOM 21081 H HB3  . ASP D 4 40  ? 118.329 160.009 129.481 1.00 179.43 ? 59  ASP D HB3  1 
ATOM 21082 N N    . ASN D 4 41  ? 117.522 158.780 126.990 1.00 190.68 ? 60  ASN D N    1 
ATOM 21083 C CA   . ASN D 4 41  ? 117.976 157.768 126.047 1.00 190.50 ? 60  ASN D CA   1 
ATOM 21084 C C    . ASN D 4 41  ? 117.243 157.863 124.714 1.00 191.65 ? 60  ASN D C    1 
ATOM 21085 O O    . ASN D 4 41  ? 117.840 157.591 123.668 1.00 192.48 ? 60  ASN D O    1 
ATOM 21086 C CB   . ASN D 4 41  ? 117.789 156.378 126.656 1.00 190.52 ? 60  ASN D CB   1 
ATOM 21087 C CG   . ASN D 4 41  ? 117.962 155.268 125.643 1.00 192.33 ? 60  ASN D CG   1 
ATOM 21088 O OD1  . ASN D 4 41  ? 118.697 155.408 124.667 1.00 193.92 ? 60  ASN D OD1  1 
ATOM 21089 N ND2  . ASN D 4 41  ? 117.283 154.151 125.873 1.00 191.80 ? 60  ASN D ND2  1 
ATOM 21090 H H    . ASN D 4 41  ? 117.003 158.486 127.610 1.00 189.91 ? 60  ASN D H    1 
ATOM 21091 H HA   . ASN D 4 41  ? 118.922 157.896 125.878 1.00 190.39 ? 60  ASN D HA   1 
ATOM 21092 H HB2  . ASN D 4 41  ? 118.447 156.249 127.357 1.00 190.49 ? 60  ASN D HB2  1 
ATOM 21093 H HB3  . ASN D 4 41  ? 116.894 156.312 127.023 1.00 190.48 ? 60  ASN D HB3  1 
ATOM 21094 H HD21 . ASN D 4 41  ? 116.779 154.089 126.567 1.00 190.85 ? 60  ASN D HD21 1 
ATOM 21095 H HD22 . ASN D 4 41  ? 117.346 153.489 125.327 1.00 190.95 ? 60  ASN D HD22 1 
ATOM 21096 N N    . ARG D 4 42  ? 115.970 158.259 124.719 1.00 194.71 ? 61  ARG D N    1 
ATOM 21097 C CA   . ARG D 4 42  ? 115.177 158.251 123.496 1.00 193.66 ? 61  ARG D CA   1 
ATOM 21098 C C    . ARG D 4 42  ? 115.203 159.575 122.748 1.00 195.49 ? 61  ARG D C    1 
ATOM 21099 O O    . ARG D 4 42  ? 115.136 159.577 121.514 1.00 197.72 ? 61  ARG D O    1 
ATOM 21100 C CB   . ARG D 4 42  ? 113.716 157.913 123.794 1.00 192.19 ? 61  ARG D CB   1 
ATOM 21101 C CG   . ARG D 4 42  ? 113.458 156.497 124.260 1.00 192.01 ? 61  ARG D CG   1 
ATOM 21102 C CD   . ARG D 4 42  ? 111.980 156.319 124.562 1.00 193.21 ? 61  ARG D CD   1 
ATOM 21103 N NE   . ARG D 4 42  ? 111.688 155.084 125.276 1.00 194.20 ? 61  ARG D NE   1 
ATOM 21104 C CZ   . ARG D 4 42  ? 110.535 154.828 125.878 1.00 194.88 ? 61  ARG D CZ   1 
ATOM 21105 N NH1  . ARG D 4 42  ? 109.544 155.705 125.876 1.00 194.79 ? 61  ARG D NH1  1 
ATOM 21106 N NH2  . ARG D 4 42  ? 110.373 153.666 126.505 1.00 193.72 ? 61  ARG D NH2  1 
ATOM 21107 H H    . ARG D 4 42  ? 115.546 158.535 125.414 1.00 194.29 ? 61  ARG D H    1 
ATOM 21108 H HA   . ARG D 4 42  ? 115.524 157.568 122.901 1.00 194.73 ? 61  ARG D HA   1 
ATOM 21109 H HB2  . ARG D 4 42  ? 113.399 158.510 124.490 1.00 194.29 ? 61  ARG D HB2  1 
ATOM 21110 H HB3  . ARG D 4 42  ? 113.197 158.053 122.987 1.00 194.71 ? 61  ARG D HB3  1 
ATOM 21111 H HG2  . ARG D 4 42  ? 113.708 155.874 123.560 1.00 194.57 ? 61  ARG D HG2  1 
ATOM 21112 H HG3  . ARG D 4 42  ? 113.963 156.324 125.070 1.00 194.24 ? 61  ARG D HG3  1 
ATOM 21113 H HD2  . ARG D 4 42  ? 111.680 157.061 125.110 1.00 194.47 ? 61  ARG D HD2  1 
ATOM 21114 H HD3  . ARG D 4 42  ? 111.488 156.304 123.727 1.00 194.70 ? 61  ARG D HD3  1 
ATOM 21115 H HE   . ARG D 4 42  ? 112.309 154.491 125.329 1.00 194.60 ? 61  ARG D HE   1 
ATOM 21116 H HH11 . ARG D 4 42  ? 109.636 156.460 125.475 1.00 194.65 ? 61  ARG D HH11 1 
ATOM 21117 H HH12 . ARG D 4 42  ? 108.805 155.518 126.273 1.00 194.88 ? 61  ARG D HH12 1 
ATOM 21118 H HH21 . ARG D 4 42  ? 111.011 153.090 126.513 1.00 194.66 ? 61  ARG D HH21 1 
ATOM 21119 H HH22 . ARG D 4 42  ? 109.629 153.491 126.899 1.00 194.55 ? 61  ARG D HH22 1 
ATOM 21120 N N    . TYR D 4 43  ? 115.300 160.700 123.452 1.00 196.92 ? 62  TYR D N    1 
ATOM 21121 C CA   . TYR D 4 43  ? 115.332 162.023 122.831 1.00 194.22 ? 62  TYR D CA   1 
ATOM 21122 C C    . TYR D 4 43  ? 116.516 162.827 123.346 1.00 194.90 ? 62  TYR D C    1 
ATOM 21123 O O    . TYR D 4 43  ? 116.352 163.762 124.138 1.00 196.82 ? 62  TYR D O    1 
ATOM 21124 C CB   . TYR D 4 43  ? 114.026 162.769 123.101 1.00 193.69 ? 62  TYR D CB   1 
ATOM 21125 C CG   . TYR D 4 43  ? 112.791 161.976 122.762 1.00 194.26 ? 62  TYR D CG   1 
ATOM 21126 C CD1  . TYR D 4 43  ? 112.235 161.101 123.681 1.00 194.81 ? 62  TYR D CD1  1 
ATOM 21127 C CD2  . TYR D 4 43  ? 112.172 162.113 121.532 1.00 196.22 ? 62  TYR D CD2  1 
ATOM 21128 C CE1  . TYR D 4 43  ? 111.106 160.377 123.381 1.00 195.63 ? 62  TYR D CE1  1 
ATOM 21129 C CE2  . TYR D 4 43  ? 111.039 161.394 121.223 1.00 198.59 ? 62  TYR D CE2  1 
ATOM 21130 C CZ   . TYR D 4 43  ? 110.510 160.527 122.152 1.00 198.85 ? 62  TYR D CZ   1 
ATOM 21131 O OH   . TYR D 4 43  ? 109.379 159.806 121.847 1.00 201.22 ? 62  TYR D OH   1 
ATOM 21132 H H    . TYR D 4 43  ? 115.350 160.723 124.310 1.00 196.73 ? 62  TYR D H    1 
ATOM 21133 H HA   . TYR D 4 43  ? 115.426 161.926 121.870 1.00 196.63 ? 62  TYR D HA   1 
ATOM 21134 H HB2  . TYR D 4 43  ? 113.984 162.994 124.044 1.00 196.55 ? 62  TYR D HB2  1 
ATOM 21135 H HB3  . TYR D 4 43  ? 114.013 163.580 122.569 1.00 196.43 ? 62  TYR D HB3  1 
ATOM 21136 H HD1  . TYR D 4 43  ? 112.636 160.997 124.513 1.00 196.53 ? 62  TYR D HD1  1 
ATOM 21137 H HD2  . TYR D 4 43  ? 112.528 162.698 120.903 1.00 196.98 ? 62  TYR D HD2  1 
ATOM 21138 H HE1  . TYR D 4 43  ? 110.745 159.791 124.007 1.00 196.70 ? 62  TYR D HE1  1 
ATOM 21139 H HE2  . TYR D 4 43  ? 110.635 161.492 120.392 1.00 197.63 ? 62  TYR D HE2  1 
ATOM 21140 H HH   . TYR D 4 43  ? 109.146 159.343 122.509 1.00 197.72 ? 62  TYR D HH   1 
ATOM 21141 N N    . PRO D 4 44  ? 117.732 162.495 122.906 1.00 190.86 ? 63  PRO D N    1 
ATOM 21142 C CA   . PRO D 4 44  ? 118.921 163.163 123.452 1.00 193.25 ? 63  PRO D CA   1 
ATOM 21143 C C    . PRO D 4 44  ? 119.076 164.600 122.985 1.00 194.09 ? 63  PRO D C    1 
ATOM 21144 O O    . PRO D 4 44  ? 120.065 165.250 123.344 1.00 193.31 ? 63  PRO D O    1 
ATOM 21145 C CB   . PRO D 4 44  ? 120.075 162.288 122.944 1.00 191.90 ? 63  PRO D CB   1 
ATOM 21146 C CG   . PRO D 4 44  ? 119.550 161.646 121.715 1.00 190.52 ? 63  PRO D CG   1 
ATOM 21147 C CD   . PRO D 4 44  ? 118.081 161.446 121.934 1.00 190.02 ? 63  PRO D CD   1 
ATOM 21148 H HA   . PRO D 4 44  ? 118.905 163.140 124.422 1.00 192.56 ? 63  PRO D HA   1 
ATOM 21149 H HB2  . PRO D 4 44  ? 120.844 162.844 122.741 1.00 192.35 ? 63  PRO D HB2  1 
ATOM 21150 H HB3  . PRO D 4 44  ? 120.299 161.621 123.612 1.00 192.42 ? 63  PRO D HB3  1 
ATOM 21151 H HG2  . PRO D 4 44  ? 119.704 162.229 120.956 1.00 192.36 ? 63  PRO D HG2  1 
ATOM 21152 H HG3  . PRO D 4 44  ? 119.992 160.794 121.584 1.00 192.32 ? 63  PRO D HG3  1 
ATOM 21153 H HD2  . PRO D 4 44  ? 117.595 161.578 121.105 1.00 192.48 ? 63  PRO D HD2  1 
ATOM 21154 H HD3  . PRO D 4 44  ? 117.912 160.568 122.310 1.00 192.09 ? 63  PRO D HD3  1 
ATOM 21155 N N    . PHE D 4 45  ? 118.138 165.105 122.187 1.00 193.40 ? 64  PHE D N    1 
ATOM 21156 C CA   . PHE D 4 45  ? 118.135 166.486 121.731 1.00 191.49 ? 64  PHE D CA   1 
ATOM 21157 C C    . PHE D 4 45  ? 116.692 166.952 121.632 1.00 190.60 ? 64  PHE D C    1 
ATOM 21158 O O    . PHE D 4 45  ? 115.761 166.142 121.611 1.00 191.32 ? 64  PHE D O    1 
ATOM 21159 C CB   . PHE D 4 45  ? 118.858 166.639 120.391 1.00 190.28 ? 64  PHE D CB   1 
ATOM 21160 C CG   . PHE D 4 45  ? 120.229 166.036 120.381 1.00 191.27 ? 64  PHE D CG   1 
ATOM 21161 C CD1  . PHE D 4 45  ? 121.273 166.653 121.044 1.00 192.44 ? 64  PHE D CD1  1 
ATOM 21162 C CD2  . PHE D 4 45  ? 120.472 164.848 119.716 1.00 191.12 ? 64  PHE D CD2  1 
ATOM 21163 C CE1  . PHE D 4 45  ? 122.537 166.100 121.042 1.00 192.24 ? 64  PHE D CE1  1 
ATOM 21164 C CE2  . PHE D 4 45  ? 121.735 164.290 119.708 1.00 191.21 ? 64  PHE D CE2  1 
ATOM 21165 C CZ   . PHE D 4 45  ? 122.769 164.917 120.373 1.00 191.13 ? 64  PHE D CZ   1 
ATOM 21166 H H    . PHE D 4 45  ? 117.474 164.651 121.886 1.00 192.12 ? 64  PHE D H    1 
ATOM 21167 H HA   . PHE D 4 45  ? 118.589 167.040 122.386 1.00 192.03 ? 64  PHE D HA   1 
ATOM 21168 H HB2  . PHE D 4 45  ? 118.336 166.201 119.702 1.00 191.94 ? 64  PHE D HB2  1 
ATOM 21169 H HB3  . PHE D 4 45  ? 118.946 167.583 120.189 1.00 191.76 ? 64  PHE D HB3  1 
ATOM 21170 H HD1  . PHE D 4 45  ? 121.121 167.451 121.498 1.00 192.02 ? 64  PHE D HD1  1 
ATOM 21171 H HD2  . PHE D 4 45  ? 119.779 164.422 119.266 1.00 191.94 ? 64  PHE D HD2  1 
ATOM 21172 H HE1  . PHE D 4 45  ? 123.231 166.525 121.491 1.00 191.98 ? 64  PHE D HE1  1 
ATOM 21173 H HE2  . PHE D 4 45  ? 121.888 163.492 119.256 1.00 191.91 ? 64  PHE D HE2  1 
ATOM 21174 H HZ   . PHE D 4 45  ? 123.620 164.543 120.370 1.00 191.68 ? 64  PHE D HZ   1 
ATOM 21175 N N    . GLY D 4 46  ? 116.509 168.268 121.585 1.00 181.02 ? 65  GLY D N    1 
ATOM 21176 C CA   . GLY D 4 46  ? 115.185 168.835 121.510 1.00 182.95 ? 65  GLY D CA   1 
ATOM 21177 C C    . GLY D 4 46  ? 114.941 169.929 122.527 1.00 184.07 ? 65  GLY D C    1 
ATOM 21178 O O    . GLY D 4 46  ? 115.868 170.435 123.167 1.00 181.72 ? 65  GLY D O    1 
ATOM 21179 H H    . GLY D 4 46  ? 117.143 168.850 121.596 1.00 183.42 ? 65  GLY D H    1 
ATOM 21180 H HA2  . GLY D 4 46  ? 115.047 169.208 120.626 1.00 183.72 ? 65  GLY D HA2  1 
ATOM 21181 H HA3  . GLY D 4 46  ? 114.529 168.136 121.652 1.00 183.56 ? 65  GLY D HA3  1 
ATOM 21182 N N    . PRO D 4 47  ? 113.673 170.316 122.700 1.00 213.11 ? 66  PRO D N    1 
ATOM 21183 C CA   . PRO D 4 47  ? 113.355 171.389 123.655 1.00 214.06 ? 66  PRO D CA   1 
ATOM 21184 C C    . PRO D 4 47  ? 113.587 171.018 125.106 1.00 213.48 ? 66  PRO D C    1 
ATOM 21185 O O    . PRO D 4 47  ? 113.575 171.918 125.956 1.00 212.63 ? 66  PRO D O    1 
ATOM 21186 C CB   . PRO D 4 47  ? 111.870 171.667 123.390 1.00 214.68 ? 66  PRO D CB   1 
ATOM 21187 C CG   . PRO D 4 47  ? 111.345 170.416 122.785 1.00 213.84 ? 66  PRO D CG   1 
ATOM 21188 C CD   . PRO D 4 47  ? 112.474 169.807 122.013 1.00 213.46 ? 66  PRO D CD   1 
ATOM 21189 H HA   . PRO D 4 47  ? 113.869 172.184 123.444 1.00 213.11 ? 66  PRO D HA   1 
ATOM 21190 H HB2  . PRO D 4 47  ? 111.420 171.858 124.227 1.00 213.79 ? 66  PRO D HB2  1 
ATOM 21191 H HB3  . PRO D 4 47  ? 111.781 172.410 122.773 1.00 213.77 ? 66  PRO D HB3  1 
ATOM 21192 H HG2  . PRO D 4 47  ? 111.053 169.816 123.488 1.00 213.20 ? 66  PRO D HG2  1 
ATOM 21193 H HG3  . PRO D 4 47  ? 110.608 170.630 122.193 1.00 213.53 ? 66  PRO D HG3  1 
ATOM 21194 H HD2  . PRO D 4 47  ? 112.435 168.840 122.069 1.00 212.82 ? 66  PRO D HD2  1 
ATOM 21195 H HD3  . PRO D 4 47  ? 112.457 170.112 121.093 1.00 213.23 ? 66  PRO D HD3  1 
ATOM 21196 N N    . TYR D 4 48  ? 113.802 169.744 125.429 1.00 199.30 ? 67  TYR D N    1 
ATOM 21197 C CA   . TYR D 4 48  ? 113.880 169.323 126.817 1.00 196.59 ? 67  TYR D CA   1 
ATOM 21198 C C    . TYR D 4 48  ? 115.298 168.991 127.243 1.00 195.68 ? 67  TYR D C    1 
ATOM 21199 O O    . TYR D 4 48  ? 115.521 168.698 128.421 1.00 196.68 ? 67  TYR D O    1 
ATOM 21200 C CB   . TYR D 4 48  ? 112.974 168.110 127.057 1.00 195.70 ? 67  TYR D CB   1 
ATOM 21201 C CG   . TYR D 4 48  ? 111.510 168.437 126.923 1.00 197.22 ? 67  TYR D CG   1 
ATOM 21202 C CD1  . TYR D 4 48  ? 110.865 169.191 127.888 1.00 198.13 ? 67  TYR D CD1  1 
ATOM 21203 C CD2  . TYR D 4 48  ? 110.778 168.012 125.826 1.00 199.57 ? 67  TYR D CD2  1 
ATOM 21204 C CE1  . TYR D 4 48  ? 109.531 169.502 127.776 1.00 199.41 ? 67  TYR D CE1  1 
ATOM 21205 C CE2  . TYR D 4 48  ? 109.438 168.319 125.704 1.00 200.91 ? 67  TYR D CE2  1 
ATOM 21206 C CZ   . TYR D 4 48  ? 108.822 169.066 126.682 1.00 200.89 ? 67  TYR D CZ   1 
ATOM 21207 O OH   . TYR D 4 48  ? 107.489 169.380 126.574 1.00 200.94 ? 67  TYR D OH   1 
ATOM 21208 H H    . TYR D 4 48  ? 113.907 169.107 124.861 1.00 199.28 ? 67  TYR D H    1 
ATOM 21209 H HA   . TYR D 4 48  ? 113.562 170.042 127.385 1.00 199.22 ? 67  TYR D HA   1 
ATOM 21210 H HB2  . TYR D 4 48  ? 113.188 167.423 126.406 1.00 198.88 ? 67  TYR D HB2  1 
ATOM 21211 H HB3  . TYR D 4 48  ? 113.125 167.775 127.955 1.00 198.83 ? 67  TYR D HB3  1 
ATOM 21212 H HD1  . TYR D 4 48  ? 111.342 169.488 128.630 1.00 199.09 ? 67  TYR D HD1  1 
ATOM 21213 H HD2  . TYR D 4 48  ? 111.194 167.507 125.166 1.00 199.37 ? 67  TYR D HD2  1 
ATOM 21214 H HE1  . TYR D 4 48  ? 109.112 170.006 128.434 1.00 199.26 ? 67  TYR D HE1  1 
ATOM 21215 H HE2  . TYR D 4 48  ? 108.955 168.026 124.966 1.00 199.48 ? 67  TYR D HE2  1 
ATOM 21216 H HH   . TYR D 4 48  ? 107.315 169.621 125.789 1.00 199.64 ? 67  TYR D HH   1 
ATOM 21217 N N    . SER D 4 49  ? 116.250 169.009 126.318 1.00 181.44 ? 68  SER D N    1 
ATOM 21218 C CA   . SER D 4 49  ? 117.586 168.534 126.618 1.00 180.91 ? 68  SER D CA   1 
ATOM 21219 C C    . SER D 4 49  ? 118.215 169.412 127.695 1.00 182.07 ? 68  SER D C    1 
ATOM 21220 O O    . SER D 4 49  ? 117.835 170.569 127.892 1.00 183.04 ? 68  SER D O    1 
ATOM 21221 C CB   . SER D 4 49  ? 118.454 168.531 125.362 1.00 183.98 ? 68  SER D CB   1 
ATOM 21222 O OG   . SER D 4 49  ? 119.713 167.939 125.622 1.00 182.88 ? 68  SER D OG   1 
ATOM 21223 H H    . SER D 4 49  ? 116.147 169.291 125.513 1.00 183.59 ? 68  SER D H    1 
ATOM 21224 H HA   . SER D 4 49  ? 117.536 167.626 126.956 1.00 182.54 ? 68  SER D HA   1 
ATOM 21225 H HB2  . SER D 4 49  ? 118.003 168.026 124.668 1.00 183.47 ? 68  SER D HB2  1 
ATOM 21226 H HB3  . SER D 4 49  ? 118.589 169.446 125.070 1.00 183.45 ? 68  SER D HB3  1 
ATOM 21227 H HG   . SER D 4 49  ? 120.181 167.938 124.924 1.00 183.14 ? 68  SER D HG   1 
ATOM 21228 N N    . GLN D 4 50  ? 119.161 168.829 128.422 1.00 165.42 ? 69  GLN D N    1 
ATOM 21229 C CA   . GLN D 4 50  ? 119.824 169.455 129.562 1.00 163.94 ? 69  GLN D CA   1 
ATOM 21230 C C    . GLN D 4 50  ? 118.899 169.583 130.766 1.00 164.40 ? 69  GLN D C    1 
ATOM 21231 O O    . GLN D 4 50  ? 119.328 169.345 131.898 1.00 168.42 ? 69  GLN D O    1 
ATOM 21232 C CB   . GLN D 4 50  ? 120.358 170.837 129.175 1.00 164.77 ? 69  GLN D CB   1 
ATOM 21233 C CG   . GLN D 4 50  ? 121.439 170.805 128.112 1.00 165.82 ? 69  GLN D CG   1 
ATOM 21234 C CD   . GLN D 4 50  ? 121.967 172.185 127.783 1.00 165.89 ? 69  GLN D CD   1 
ATOM 21235 O OE1  . GLN D 4 50  ? 123.175 172.417 127.785 1.00 166.18 ? 69  GLN D OE1  1 
ATOM 21236 N NE2  . GLN D 4 50  ? 121.060 173.113 127.503 1.00 162.76 ? 69  GLN D NE2  1 
ATOM 21237 H H    . GLN D 4 50  ? 119.448 168.034 128.267 1.00 165.89 ? 69  GLN D H    1 
ATOM 21238 H HA   . GLN D 4 50  ? 120.579 168.906 129.824 1.00 165.38 ? 69  GLN D HA   1 
ATOM 21239 H HB2  . GLN D 4 50  ? 119.638 171.400 128.859 1.00 165.65 ? 69  GLN D HB2  1 
ATOM 21240 H HB3  . GLN D 4 50  ? 120.751 171.239 129.965 1.00 165.73 ? 69  GLN D HB3  1 
ATOM 21241 H HG2  . GLN D 4 50  ? 122.181 170.267 128.429 1.00 165.59 ? 69  GLN D HG2  1 
ATOM 21242 H HG3  . GLN D 4 50  ? 121.073 170.422 127.299 1.00 165.70 ? 69  GLN D HG3  1 
ATOM 21243 H HE21 . GLN D 4 50  ? 120.224 172.915 127.513 1.00 165.27 ? 69  GLN D HE21 1 
ATOM 21244 H HE22 . GLN D 4 50  ? 121.310 173.914 127.311 1.00 165.22 ? 69  GLN D HE22 1 
ATOM 21245 N N    . GLN D 4 51  ? 117.630 169.937 130.552 1.00 153.67 ? 70  GLN D N    1 
ATOM 21246 C CA   . GLN D 4 51  ? 116.704 169.968 131.677 1.00 153.27 ? 70  GLN D CA   1 
ATOM 21247 C C    . GLN D 4 51  ? 116.550 168.570 132.246 1.00 155.92 ? 70  GLN D C    1 
ATOM 21248 O O    . GLN D 4 51  ? 116.510 168.374 133.468 1.00 159.14 ? 70  GLN D O    1 
ATOM 21249 C CB   . GLN D 4 51  ? 115.355 170.531 131.236 1.00 155.27 ? 70  GLN D CB   1 
ATOM 21250 C CG   . GLN D 4 51  ? 114.312 170.576 132.334 1.00 154.93 ? 70  GLN D CG   1 
ATOM 21251 C CD   . GLN D 4 51  ? 114.691 171.516 133.450 1.00 157.68 ? 70  GLN D CD   1 
ATOM 21252 O OE1  . GLN D 4 51  ? 115.075 172.659 133.209 1.00 159.15 ? 70  GLN D OE1  1 
ATOM 21253 N NE2  . GLN D 4 51  ? 114.582 171.042 134.685 1.00 158.12 ? 70  GLN D NE2  1 
ATOM 21254 H H    . GLN D 4 51  ? 117.291 170.165 129.798 1.00 158.50 ? 70  GLN D H    1 
ATOM 21255 H HA   . GLN D 4 51  ? 117.061 170.543 132.372 1.00 157.82 ? 70  GLN D HA   1 
ATOM 21256 H HB2  . GLN D 4 51  ? 115.485 171.438 130.916 1.00 158.15 ? 70  GLN D HB2  1 
ATOM 21257 H HB3  . GLN D 4 51  ? 115.006 169.979 130.520 1.00 159.17 ? 70  GLN D HB3  1 
ATOM 21258 H HG2  . GLN D 4 51  ? 113.474 170.886 131.957 1.00 158.36 ? 70  GLN D HG2  1 
ATOM 21259 H HG3  . GLN D 4 51  ? 114.197 169.689 132.709 1.00 157.81 ? 70  GLN D HG3  1 
ATOM 21260 H HE21 . GLN D 4 51  ? 114.310 170.237 134.815 1.00 158.11 ? 70  GLN D HE21 1 
ATOM 21261 H HE22 . GLN D 4 51  ? 114.786 171.540 135.356 1.00 158.29 ? 70  GLN D HE22 1 
ATOM 21262 N N    . VAL D 4 52  ? 116.491 167.581 131.357 1.00 156.49 ? 71  VAL D N    1 
ATOM 21263 C CA   . VAL D 4 52  ? 116.389 166.192 131.773 1.00 154.12 ? 71  VAL D CA   1 
ATOM 21264 C C    . VAL D 4 52  ? 117.626 165.795 132.557 1.00 157.04 ? 71  VAL D C    1 
ATOM 21265 O O    . VAL D 4 52  ? 117.537 165.084 133.559 1.00 165.80 ? 71  VAL D O    1 
ATOM 21266 C CB   . VAL D 4 52  ? 116.175 165.285 130.550 1.00 156.23 ? 71  VAL D CB   1 
ATOM 21267 C CG1  . VAL D 4 52  ? 116.587 163.857 130.859 1.00 157.35 ? 71  VAL D CG1  1 
ATOM 21268 C CG2  . VAL D 4 52  ? 114.728 165.341 130.106 1.00 160.48 ? 71  VAL D CG2  1 
ATOM 21269 H H    . VAL D 4 52  ? 116.510 167.692 130.504 1.00 160.14 ? 71  VAL D H    1 
ATOM 21270 H HA   . VAL D 4 52  ? 115.621 166.094 132.358 1.00 158.96 ? 71  VAL D HA   1 
ATOM 21271 H HB   . VAL D 4 52  ? 116.726 165.605 129.819 1.00 159.66 ? 71  VAL D HB   1 
ATOM 21272 H HG11 . VAL D 4 52  ? 116.199 163.271 130.190 1.00 160.03 ? 71  VAL D HG11 1 
ATOM 21273 H HG12 . VAL D 4 52  ? 117.555 163.788 130.832 1.00 159.36 ? 71  VAL D HG12 1 
ATOM 21274 H HG13 . VAL D 4 52  ? 116.257 163.613 131.738 1.00 159.62 ? 71  VAL D HG13 1 
ATOM 21275 H HG21 . VAL D 4 52  ? 114.617 164.776 129.325 1.00 160.47 ? 71  VAL D HG21 1 
ATOM 21276 H HG22 . VAL D 4 52  ? 114.164 165.022 130.828 1.00 159.75 ? 71  VAL D HG22 1 
ATOM 21277 H HG23 . VAL D 4 52  ? 114.500 166.258 129.887 1.00 160.22 ? 71  VAL D HG23 1 
ATOM 21278 N N    . GLN D 4 53  ? 118.802 166.232 132.107 1.00 140.21 ? 72  GLN D N    1 
ATOM 21279 C CA   . GLN D 4 53  ? 120.029 165.871 132.809 1.00 140.07 ? 72  GLN D CA   1 
ATOM 21280 C C    . GLN D 4 53  ? 120.102 166.523 134.185 1.00 143.42 ? 72  GLN D C    1 
ATOM 21281 O O    . GLN D 4 53  ? 120.533 165.886 135.154 1.00 151.01 ? 72  GLN D O    1 
ATOM 21282 C CB   . GLN D 4 53  ? 121.235 166.257 131.959 1.00 142.21 ? 72  GLN D CB   1 
ATOM 21283 C CG   . GLN D 4 53  ? 121.520 165.267 130.845 1.00 145.03 ? 72  GLN D CG   1 
ATOM 21284 C CD   . GLN D 4 53  ? 122.662 165.699 129.952 1.00 147.55 ? 72  GLN D CD   1 
ATOM 21285 O OE1  . GLN D 4 53  ? 123.176 166.809 130.075 1.00 150.55 ? 72  GLN D OE1  1 
ATOM 21286 N NE2  . GLN D 4 53  ? 123.069 164.819 129.046 1.00 145.63 ? 72  GLN D NE2  1 
ATOM 21287 H H    . GLN D 4 53  ? 118.915 166.728 131.414 1.00 146.00 ? 72  GLN D H    1 
ATOM 21288 H HA   . GLN D 4 53  ? 120.048 164.909 132.934 1.00 145.53 ? 72  GLN D HA   1 
ATOM 21289 H HB2  . GLN D 4 53  ? 121.071 167.123 131.555 1.00 145.59 ? 72  GLN D HB2  1 
ATOM 21290 H HB3  . GLN D 4 53  ? 122.020 166.300 132.528 1.00 145.83 ? 72  GLN D HB3  1 
ATOM 21291 H HG2  . GLN D 4 53  ? 121.754 164.410 131.236 1.00 145.72 ? 72  GLN D HG2  1 
ATOM 21292 H HG3  . GLN D 4 53  ? 120.727 165.176 130.294 1.00 146.00 ? 72  GLN D HG3  1 
ATOM 21293 H HE21 . GLN D 4 53  ? 122.686 164.051 128.989 1.00 145.60 ? 72  GLN D HE21 1 
ATOM 21294 H HE22 . GLN D 4 53  ? 123.716 165.017 128.515 1.00 145.66 ? 72  GLN D HE22 1 
ATOM 21295 N N    . LEU D 4 54  ? 119.690 167.788 134.303 1.00 134.39 ? 73  LEU D N    1 
ATOM 21296 C CA   . LEU D 4 54  ? 119.664 168.416 135.620 1.00 131.18 ? 73  LEU D CA   1 
ATOM 21297 C C    . LEU D 4 54  ? 118.706 167.689 136.553 1.00 134.82 ? 73  LEU D C    1 
ATOM 21298 O O    . LEU D 4 54  ? 119.036 167.418 137.716 1.00 142.92 ? 73  LEU D O    1 
ATOM 21299 C CB   . LEU D 4 54  ? 119.269 169.886 135.500 1.00 129.86 ? 73  LEU D CB   1 
ATOM 21300 C CG   . LEU D 4 54  ? 120.288 170.826 134.856 1.00 131.54 ? 73  LEU D CG   1 
ATOM 21301 C CD1  . LEU D 4 54  ? 119.744 172.239 134.829 1.00 133.57 ? 73  LEU D CD1  1 
ATOM 21302 C CD2  . LEU D 4 54  ? 121.613 170.780 135.584 1.00 135.68 ? 73  LEU D CD2  1 
ATOM 21303 H H    . LEU D 4 54  ? 119.429 168.289 133.654 1.00 137.64 ? 73  LEU D H    1 
ATOM 21304 H HA   . LEU D 4 54  ? 120.550 168.368 136.012 1.00 135.75 ? 73  LEU D HA   1 
ATOM 21305 H HB2  . LEU D 4 54  ? 118.458 169.938 134.971 1.00 136.95 ? 73  LEU D HB2  1 
ATOM 21306 H HB3  . LEU D 4 54  ? 119.091 170.225 136.391 1.00 135.51 ? 73  LEU D HB3  1 
ATOM 21307 H HG   . LEU D 4 54  ? 120.439 170.545 133.940 1.00 136.64 ? 73  LEU D HG   1 
ATOM 21308 H HD11 . LEU D 4 54  ? 118.908 172.246 134.336 1.00 137.23 ? 73  LEU D HD11 1 
ATOM 21309 H HD12 . LEU D 4 54  ? 119.593 172.537 135.741 1.00 135.88 ? 73  LEU D HD12 1 
ATOM 21310 H HD13 . LEU D 4 54  ? 120.390 172.818 134.395 1.00 135.93 ? 73  LEU D HD13 1 
ATOM 21311 H HD21 . LEU D 4 54  ? 122.037 169.923 135.420 1.00 136.26 ? 73  LEU D HD21 1 
ATOM 21312 H HD22 . LEU D 4 54  ? 122.179 171.495 135.252 1.00 136.51 ? 73  LEU D HD22 1 
ATOM 21313 H HD23 . LEU D 4 54  ? 121.457 170.898 136.535 1.00 136.76 ? 73  LEU D HD23 1 
ATOM 21314 N N    . ASP D 4 55  ? 117.514 167.354 136.059 1.00 134.01 ? 74  ASP D N    1 
ATOM 21315 C CA   . ASP D 4 55  ? 116.572 166.621 136.893 1.00 134.31 ? 74  ASP D CA   1 
ATOM 21316 C C    . ASP D 4 55  ? 117.093 165.235 137.237 1.00 134.47 ? 74  ASP D C    1 
ATOM 21317 O O    . ASP D 4 55  ? 116.842 164.739 138.337 1.00 141.07 ? 74  ASP D O    1 
ATOM 21318 C CB   . ASP D 4 55  ? 115.219 166.531 136.196 1.00 141.07 ? 74  ASP D CB   1 
ATOM 21319 C CG   . ASP D 4 55  ? 114.460 167.838 136.238 1.00 143.47 ? 74  ASP D CG   1 
ATOM 21320 O OD1  . ASP D 4 55  ? 114.594 168.569 137.238 1.00 142.96 ? 74  ASP D OD1  1 
ATOM 21321 O OD2  . ASP D 4 55  ? 113.731 168.140 135.272 1.00 147.13 ? 74  ASP D OD2  1 
ATOM 21322 H H    . ASP D 4 55  ? 117.235 167.534 135.266 1.00 141.09 ? 74  ASP D H    1 
ATOM 21323 H HA   . ASP D 4 55  ? 116.448 167.105 137.724 1.00 140.40 ? 74  ASP D HA   1 
ATOM 21324 H HB2  . ASP D 4 55  ? 115.357 166.293 135.266 1.00 142.34 ? 74  ASP D HB2  1 
ATOM 21325 H HB3  . ASP D 4 55  ? 114.680 165.855 136.635 1.00 141.29 ? 74  ASP D HB3  1 
ATOM 21326 N N    . LEU D 4 56  ? 117.813 164.595 136.318 1.00 131.44 ? 75  LEU D N    1 
ATOM 21327 C CA   . LEU D 4 56  ? 118.420 163.306 136.618 1.00 132.43 ? 75  LEU D CA   1 
ATOM 21328 C C    . LEU D 4 56  ? 119.440 163.429 137.735 1.00 135.74 ? 75  LEU D C    1 
ATOM 21329 O O    . LEU D 4 56  ? 119.491 162.585 138.632 1.00 140.23 ? 75  LEU D O    1 
ATOM 21330 C CB   . LEU D 4 56  ? 119.081 162.730 135.369 1.00 134.68 ? 75  LEU D CB   1 
ATOM 21331 C CG   . LEU D 4 56  ? 118.229 161.825 134.486 1.00 136.17 ? 75  LEU D CG   1 
ATOM 21332 C CD1  . LEU D 4 56  ? 118.994 161.469 133.227 1.00 138.07 ? 75  LEU D CD1  1 
ATOM 21333 C CD2  . LEU D 4 56  ? 117.825 160.572 135.234 1.00 137.67 ? 75  LEU D CD2  1 
ATOM 21334 H H    . LEU D 4 56  ? 117.962 164.884 135.523 1.00 138.95 ? 75  LEU D H    1 
ATOM 21335 H HA   . LEU D 4 56  ? 117.729 162.693 136.912 1.00 137.92 ? 75  LEU D HA   1 
ATOM 21336 H HB2  . LEU D 4 56  ? 119.379 163.469 134.818 1.00 138.84 ? 75  LEU D HB2  1 
ATOM 21337 H HB3  . LEU D 4 56  ? 119.852 162.211 135.649 1.00 137.98 ? 75  LEU D HB3  1 
ATOM 21338 H HG   . LEU D 4 56  ? 117.424 162.298 134.227 1.00 139.33 ? 75  LEU D HG   1 
ATOM 21339 H HD11 . LEU D 4 56  ? 118.442 160.895 132.673 1.00 139.91 ? 75  LEU D HD11 1 
ATOM 21340 H HD12 . LEU D 4 56  ? 119.810 161.005 133.475 1.00 138.60 ? 75  LEU D HD12 1 
ATOM 21341 H HD13 . LEU D 4 56  ? 119.210 162.284 132.748 1.00 139.13 ? 75  LEU D HD13 1 
ATOM 21342 H HD21 . LEU D 4 56  ? 117.202 160.809 135.939 1.00 138.72 ? 75  LEU D HD21 1 
ATOM 21343 H HD22 . LEU D 4 56  ? 118.617 160.162 135.615 1.00 138.56 ? 75  LEU D HD22 1 
ATOM 21344 H HD23 . LEU D 4 56  ? 117.400 159.959 134.614 1.00 139.75 ? 75  LEU D HD23 1 
ATOM 21345 N N    . ILE D 4 57  ? 120.273 164.467 137.691 1.00 129.94 ? 76  ILE D N    1 
ATOM 21346 C CA   . ILE D 4 57  ? 121.247 164.674 138.757 1.00 125.68 ? 76  ILE D CA   1 
ATOM 21347 C C    . ILE D 4 57  ? 120.530 164.860 140.086 1.00 123.75 ? 76  ILE D C    1 
ATOM 21348 O O    . ILE D 4 57  ? 120.883 164.245 141.100 1.00 132.11 ? 76  ILE D O    1 
ATOM 21349 C CB   . ILE D 4 57  ? 122.150 165.876 138.432 1.00 123.76 ? 76  ILE D CB   1 
ATOM 21350 C CG1  . ILE D 4 57  ? 123.045 165.556 137.237 1.00 125.52 ? 76  ILE D CG1  1 
ATOM 21351 C CG2  . ILE D 4 57  ? 122.994 166.240 139.633 1.00 125.19 ? 76  ILE D CG2  1 
ATOM 21352 C CD1  . ILE D 4 57  ? 123.598 166.779 136.554 1.00 125.87 ? 76  ILE D CD1  1 
ATOM 21353 H H    . ILE D 4 57  ? 120.295 165.056 137.064 1.00 129.57 ? 76  ILE D H    1 
ATOM 21354 H HA   . ILE D 4 57  ? 121.810 163.887 138.828 1.00 127.88 ? 76  ILE D HA   1 
ATOM 21355 H HB   . ILE D 4 57  ? 121.588 166.633 138.205 1.00 127.89 ? 76  ILE D HB   1 
ATOM 21356 H HG12 . ILE D 4 57  ? 123.794 165.020 137.541 1.00 127.44 ? 76  ILE D HG12 1 
ATOM 21357 H HG13 . ILE D 4 57  ? 122.530 165.059 136.582 1.00 128.36 ? 76  ILE D HG13 1 
ATOM 21358 H HG21 . ILE D 4 57  ? 122.443 166.709 140.279 1.00 127.71 ? 76  ILE D HG21 1 
ATOM 21359 H HG22 . ILE D 4 57  ? 123.351 165.428 140.027 1.00 127.79 ? 76  ILE D HG22 1 
ATOM 21360 H HG23 . ILE D 4 57  ? 123.720 166.816 139.346 1.00 127.75 ? 76  ILE D HG23 1 
ATOM 21361 H HD11 . ILE D 4 57  ? 124.127 166.500 135.790 1.00 127.88 ? 76  ILE D HD11 1 
ATOM 21362 H HD12 . ILE D 4 57  ? 124.155 167.269 137.180 1.00 127.54 ? 76  ILE D HD12 1 
ATOM 21363 H HD13 . ILE D 4 57  ? 122.860 167.336 136.260 1.00 127.87 ? 76  ILE D HD13 1 
ATOM 21364 N N    . TYR D 4 58  ? 119.497 165.700 140.095 1.00 123.11 ? 77  TYR D N    1 
ATOM 21365 C CA   . TYR D 4 58  ? 118.773 165.959 141.335 1.00 123.12 ? 77  TYR D CA   1 
ATOM 21366 C C    . TYR D 4 58  ? 118.137 164.686 141.878 1.00 131.23 ? 77  TYR D C    1 
ATOM 21367 O O    . TYR D 4 58  ? 118.224 164.395 143.077 1.00 134.70 ? 77  TYR D O    1 
ATOM 21368 C CB   . TYR D 4 58  ? 117.712 167.028 141.097 1.00 127.00 ? 77  TYR D CB   1 
ATOM 21369 C CG   . TYR D 4 58  ? 116.749 167.198 142.239 1.00 123.01 ? 77  TYR D CG   1 
ATOM 21370 C CD1  . TYR D 4 58  ? 117.201 167.510 143.505 1.00 125.18 ? 77  TYR D CD1  1 
ATOM 21371 C CD2  . TYR D 4 58  ? 115.386 167.064 142.046 1.00 127.98 ? 77  TYR D CD2  1 
ATOM 21372 C CE1  . TYR D 4 58  ? 116.325 167.677 144.549 1.00 130.97 ? 77  TYR D CE1  1 
ATOM 21373 C CE2  . TYR D 4 58  ? 114.502 167.227 143.086 1.00 129.06 ? 77  TYR D CE2  1 
ATOM 21374 C CZ   . TYR D 4 58  ? 114.977 167.533 144.335 1.00 131.95 ? 77  TYR D CZ   1 
ATOM 21375 O OH   . TYR D 4 58  ? 114.101 167.699 145.380 1.00 137.95 ? 77  TYR D OH   1 
ATOM 21376 H H    . TYR D 4 58  ? 119.199 166.125 139.409 1.00 131.24 ? 77  TYR D H    1 
ATOM 21377 H HA   . TYR D 4 58  ? 119.394 166.294 142.002 1.00 130.03 ? 77  TYR D HA   1 
ATOM 21378 H HB2  . TYR D 4 58  ? 118.154 167.880 140.955 1.00 131.36 ? 77  TYR D HB2  1 
ATOM 21379 H HB3  . TYR D 4 58  ? 117.199 166.788 140.309 1.00 131.69 ? 77  TYR D HB3  1 
ATOM 21380 H HD1  . TYR D 4 58  ? 118.113 167.608 143.654 1.00 131.15 ? 77  TYR D HD1  1 
ATOM 21381 H HD2  . TYR D 4 58  ? 115.061 166.857 141.201 1.00 131.95 ? 77  TYR D HD2  1 
ATOM 21382 H HE1  . TYR D 4 58  ? 116.644 167.883 145.398 1.00 132.35 ? 77  TYR D HE1  1 
ATOM 21383 H HE2  . TYR D 4 58  ? 113.589 167.131 142.945 1.00 131.99 ? 77  TYR D HE2  1 
ATOM 21384 H HH   . TYR D 4 58  ? 113.579 167.041 145.426 1.00 132.89 ? 77  TYR D HH   1 
ATOM 21385 N N    . ALA D 4 59  ? 117.490 163.910 141.007 1.00 139.04 ? 78  ALA D N    1 
ATOM 21386 C CA   . ALA D 4 59  ? 116.798 162.708 141.458 1.00 132.85 ? 78  ALA D CA   1 
ATOM 21387 C C    . ALA D 4 59  ? 117.778 161.632 141.900 1.00 133.16 ? 78  ALA D C    1 
ATOM 21388 O O    . ALA D 4 59  ? 117.529 160.930 142.883 1.00 140.28 ? 78  ALA D O    1 
ATOM 21389 C CB   . ALA D 4 59  ? 115.892 162.181 140.349 1.00 134.90 ? 78  ALA D CB   1 
ATOM 21390 H H    . ALA D 4 59  ? 117.440 164.056 140.161 1.00 137.93 ? 78  ALA D H    1 
ATOM 21391 H HA   . ALA D 4 59  ? 116.238 162.933 142.218 1.00 137.16 ? 78  ALA D HA   1 
ATOM 21392 H HB1  . ALA D 4 59  ? 115.248 162.867 140.115 1.00 137.68 ? 78  ALA D HB1  1 
ATOM 21393 H HB2  . ALA D 4 59  ? 115.431 161.389 140.668 1.00 137.87 ? 78  ALA D HB2  1 
ATOM 21394 H HB3  . ALA D 4 59  ? 116.436 161.959 139.577 1.00 138.16 ? 78  ALA D HB3  1 
ATOM 21395 N N    . TYR D 4 60  ? 118.897 161.484 141.191 1.00 126.89 ? 79  TYR D N    1 
ATOM 21396 C CA   . TYR D 4 60  ? 119.918 160.540 141.624 1.00 128.05 ? 79  TYR D CA   1 
ATOM 21397 C C    . TYR D 4 60  ? 120.460 160.916 142.992 1.00 129.21 ? 79  TYR D C    1 
ATOM 21398 O O    . TYR D 4 60  ? 120.662 160.047 143.847 1.00 133.11 ? 79  TYR D O    1 
ATOM 21399 C CB   . TYR D 4 60  ? 121.056 160.490 140.607 1.00 131.88 ? 79  TYR D CB   1 
ATOM 21400 C CG   . TYR D 4 60  ? 120.764 159.712 139.345 1.00 131.74 ? 79  TYR D CG   1 
ATOM 21401 C CD1  . TYR D 4 60  ? 119.907 158.624 139.349 1.00 131.68 ? 79  TYR D CD1  1 
ATOM 21402 C CD2  . TYR D 4 60  ? 121.361 160.064 138.147 1.00 132.05 ? 79  TYR D CD2  1 
ATOM 21403 C CE1  . TYR D 4 60  ? 119.651 157.917 138.198 1.00 131.18 ? 79  TYR D CE1  1 
ATOM 21404 C CE2  . TYR D 4 60  ? 121.112 159.362 136.994 1.00 130.88 ? 79  TYR D CE2  1 
ATOM 21405 C CZ   . TYR D 4 60  ? 120.256 158.291 137.024 1.00 132.02 ? 79  TYR D CZ   1 
ATOM 21406 O OH   . TYR D 4 60  ? 120.006 157.588 135.871 1.00 137.64 ? 79  TYR D OH   1 
ATOM 21407 H H    . TYR D 4 60  ? 119.084 161.910 140.468 1.00 132.58 ? 79  TYR D H    1 
ATOM 21408 H HA   . TYR D 4 60  ? 119.524 159.659 141.705 1.00 132.25 ? 79  TYR D HA   1 
ATOM 21409 H HB2  . TYR D 4 60  ? 121.275 161.398 140.346 1.00 133.11 ? 79  TYR D HB2  1 
ATOM 21410 H HB3  . TYR D 4 60  ? 121.826 160.079 141.029 1.00 132.58 ? 79  TYR D HB3  1 
ATOM 21411 H HD1  . TYR D 4 60  ? 119.495 158.367 140.142 1.00 132.98 ? 79  TYR D HD1  1 
ATOM 21412 H HD2  . TYR D 4 60  ? 121.942 160.790 138.123 1.00 132.89 ? 79  TYR D HD2  1 
ATOM 21413 H HE1  . TYR D 4 60  ? 119.072 157.190 138.215 1.00 132.93 ? 79  TYR D HE1  1 
ATOM 21414 H HE2  . TYR D 4 60  ? 121.519 159.613 136.197 1.00 132.75 ? 79  TYR D HE2  1 
ATOM 21415 H HH   . TYR D 4 60  ? 120.353 157.978 135.212 1.00 133.38 ? 79  TYR D HH   1 
ATOM 21416 N N    . TYR D 4 61  ? 120.700 162.205 143.223 1.00 126.43 ? 80  TYR D N    1 
ATOM 21417 C CA   . TYR D 4 61  ? 121.174 162.626 144.535 1.00 124.78 ? 80  TYR D CA   1 
ATOM 21418 C C    . TYR D 4 61  ? 120.143 162.323 145.611 1.00 127.15 ? 80  TYR D C    1 
ATOM 21419 O O    . TYR D 4 61  ? 120.465 161.730 146.644 1.00 136.08 ? 80  TYR D O    1 
ATOM 21420 C CB   . TYR D 4 61  ? 121.506 164.114 144.524 1.00 124.91 ? 80  TYR D CB   1 
ATOM 21421 C CG   . TYR D 4 61  ? 121.851 164.642 145.889 1.00 118.68 ? 80  TYR D CG   1 
ATOM 21422 C CD1  . TYR D 4 61  ? 123.044 164.311 146.499 1.00 122.18 ? 80  TYR D CD1  1 
ATOM 21423 C CD2  . TYR D 4 61  ? 120.974 165.466 146.572 1.00 122.29 ? 80  TYR D CD2  1 
ATOM 21424 C CE1  . TYR D 4 61  ? 123.354 164.787 147.747 1.00 126.84 ? 80  TYR D CE1  1 
ATOM 21425 C CE2  . TYR D 4 61  ? 121.277 165.947 147.816 1.00 122.75 ? 80  TYR D CE2  1 
ATOM 21426 C CZ   . TYR D 4 61  ? 122.468 165.608 148.399 1.00 126.48 ? 80  TYR D CZ   1 
ATOM 21427 O OH   . TYR D 4 61  ? 122.774 166.088 149.648 1.00 134.45 ? 80  TYR D OH   1 
ATOM 21428 H H    . TYR D 4 61  ? 120.600 162.841 142.651 1.00 128.94 ? 80  TYR D H    1 
ATOM 21429 H HA   . TYR D 4 61  ? 121.984 162.139 144.750 1.00 127.80 ? 80  TYR D HA   1 
ATOM 21430 H HB2  . TYR D 4 61  ? 122.271 164.262 143.946 1.00 127.84 ? 80  TYR D HB2  1 
ATOM 21431 H HB3  . TYR D 4 61  ? 120.740 164.608 144.195 1.00 128.94 ? 80  TYR D HB3  1 
ATOM 21432 H HD1  . TYR D 4 61  ? 123.645 163.756 146.058 1.00 127.52 ? 80  TYR D HD1  1 
ATOM 21433 H HD2  . TYR D 4 61  ? 120.165 165.698 146.177 1.00 128.31 ? 80  TYR D HD2  1 
ATOM 21434 H HE1  . TYR D 4 61  ? 124.163 164.560 148.146 1.00 128.36 ? 80  TYR D HE1  1 
ATOM 21435 H HE2  . TYR D 4 61  ? 120.680 166.502 148.263 1.00 128.46 ? 80  TYR D HE2  1 
ATOM 21436 H HH   . TYR D 4 61  ? 122.379 166.818 149.782 1.00 129.79 ? 80  TYR D HH   1 
ATOM 21437 N N    . LYS D 4 62  ? 118.890 162.713 145.383 1.00 134.36 ? 81  LYS D N    1 
ATOM 21438 C CA   . LYS D 4 62  ? 117.880 162.528 146.418 1.00 135.03 ? 81  LYS D CA   1 
ATOM 21439 C C    . LYS D 4 62  ? 117.584 161.055 146.662 1.00 139.33 ? 81  LYS D C    1 
ATOM 21440 O O    . LYS D 4 62  ? 117.172 160.683 147.766 1.00 142.15 ? 81  LYS D O    1 
ATOM 21441 C CB   . LYS D 4 62  ? 116.603 163.270 146.039 1.00 136.76 ? 81  LYS D CB   1 
ATOM 21442 C CG   . LYS D 4 62  ? 116.726 164.784 146.081 1.00 136.38 ? 81  LYS D CG   1 
ATOM 21443 C CD   . LYS D 4 62  ? 117.017 165.323 147.474 1.00 136.64 ? 81  LYS D CD   1 
ATOM 21444 C CE   . LYS D 4 62  ? 115.868 165.078 148.434 1.00 141.90 ? 81  LYS D CE   1 
ATOM 21445 N NZ   . LYS D 4 62  ? 116.188 165.538 149.810 1.00 145.28 ? 81  LYS D NZ   1 
ATOM 21446 H H    . LYS D 4 62  ? 118.606 163.077 144.657 1.00 139.76 ? 81  LYS D H    1 
ATOM 21447 H HA   . LYS D 4 62  ? 118.214 162.896 147.250 1.00 140.35 ? 81  LYS D HA   1 
ATOM 21448 H HB2  . LYS D 4 62  ? 116.362 163.023 145.133 1.00 140.82 ? 81  LYS D HB2  1 
ATOM 21449 H HB3  . LYS D 4 62  ? 115.894 163.005 146.644 1.00 140.96 ? 81  LYS D HB3  1 
ATOM 21450 H HG2  . LYS D 4 62  ? 117.451 165.056 145.497 1.00 139.69 ? 81  LYS D HG2  1 
ATOM 21451 H HG3  . LYS D 4 62  ? 115.892 165.176 145.779 1.00 141.08 ? 81  LYS D HG3  1 
ATOM 21452 H HD2  . LYS D 4 62  ? 117.811 164.899 147.834 1.00 140.56 ? 81  LYS D HD2  1 
ATOM 21453 H HD3  . LYS D 4 62  ? 117.154 166.281 147.416 1.00 140.66 ? 81  LYS D HD3  1 
ATOM 21454 H HE2  . LYS D 4 62  ? 115.087 165.565 148.127 1.00 142.30 ? 81  LYS D HE2  1 
ATOM 21455 H HE3  . LYS D 4 62  ? 115.676 164.129 148.476 1.00 141.94 ? 81  LYS D HE3  1 
ATOM 21456 H HZ1  . LYS D 4 62  ? 115.523 165.327 150.363 1.00 143.48 ? 81  LYS D HZ1  1 
ATOM 21457 H HZ2  . LYS D 4 62  ? 116.302 166.421 149.817 1.00 143.16 ? 81  LYS D HZ2  1 
ATOM 21458 H HZ3  . LYS D 4 62  ? 116.935 165.146 150.095 1.00 142.40 ? 81  LYS D HZ3  1 
ATOM 21459 N N    . ASN D 4 63  ? 117.783 160.207 145.660 1.00 136.60 ? 82  ASN D N    1 
ATOM 21460 C CA   . ASN D 4 63  ? 117.556 158.775 145.786 1.00 134.60 ? 82  ASN D CA   1 
ATOM 21461 C C    . ASN D 4 63  ? 118.760 158.020 146.328 1.00 134.12 ? 82  ASN D C    1 
ATOM 21462 O O    . ASN D 4 63  ? 118.703 156.792 146.428 1.00 135.35 ? 82  ASN D O    1 
ATOM 21463 C CB   . ASN D 4 63  ? 117.169 158.190 144.426 1.00 137.10 ? 82  ASN D CB   1 
ATOM 21464 C CG   . ASN D 4 63  ? 116.401 156.897 144.549 1.00 138.40 ? 82  ASN D CG   1 
ATOM 21465 O OD1  . ASN D 4 63  ? 115.458 156.795 145.331 1.00 141.76 ? 82  ASN D OD1  1 
ATOM 21466 N ND2  . ASN D 4 63  ? 116.800 155.897 143.775 1.00 136.43 ? 82  ASN D ND2  1 
ATOM 21467 H H    . ASN D 4 63  ? 118.055 160.444 144.880 1.00 137.63 ? 82  ASN D H    1 
ATOM 21468 H HA   . ASN D 4 63  ? 116.815 158.628 146.394 1.00 136.97 ? 82  ASN D HA   1 
ATOM 21469 H HB2  . ASN D 4 63  ? 116.612 158.828 143.955 1.00 138.11 ? 82  ASN D HB2  1 
ATOM 21470 H HB3  . ASN D 4 63  ? 117.976 158.013 143.917 1.00 137.57 ? 82  ASN D HB3  1 
ATOM 21471 H HD21 . ASN D 4 63  ? 117.465 156.006 143.239 1.00 137.37 ? 82  ASN D HD21 1 
ATOM 21472 H HD22 . ASN D 4 63  ? 116.396 155.139 143.808 1.00 137.95 ? 82  ASN D HD22 1 
ATOM 21473 N N    . ALA D 4 64  ? 119.845 158.709 146.669 1.00 124.28 ? 83  ALA D N    1 
ATOM 21474 C CA   . ALA D 4 64  ? 121.063 158.090 147.178 1.00 122.14 ? 83  ALA D CA   1 
ATOM 21475 C C    . ALA D 4 64  ? 121.767 157.241 146.129 1.00 125.09 ? 83  ALA D C    1 
ATOM 21476 O O    . ALA D 4 64  ? 122.531 156.336 146.474 1.00 129.57 ? 83  ALA D O    1 
ATOM 21477 C CB   . ALA D 4 64  ? 120.777 157.242 148.421 1.00 125.72 ? 83  ALA D CB   1 
ATOM 21478 H H    . ALA D 4 64  ? 119.900 159.565 146.614 1.00 127.29 ? 83  ALA D H    1 
ATOM 21479 H HA   . ALA D 4 64  ? 121.677 158.793 147.441 1.00 126.21 ? 83  ALA D HA   1 
ATOM 21480 H HB1  . ALA D 4 64  ? 121.620 156.956 148.808 1.00 126.61 ? 83  ALA D HB1  1 
ATOM 21481 H HB2  . ALA D 4 64  ? 120.287 157.780 149.062 1.00 126.82 ? 83  ALA D HB2  1 
ATOM 21482 H HB3  . ALA D 4 64  ? 120.250 156.469 148.169 1.00 126.60 ? 83  ALA D HB3  1 
ATOM 21483 N N    . ASP D 4 65  ? 121.513 157.503 144.851 1.00 134.05 ? 84  ASP D N    1 
ATOM 21484 C CA   . ASP D 4 65  ? 122.227 156.848 143.755 1.00 134.62 ? 84  ASP D CA   1 
ATOM 21485 C C    . ASP D 4 65  ? 123.489 157.635 143.400 1.00 136.42 ? 84  ASP D C    1 
ATOM 21486 O O    . ASP D 4 65  ? 123.663 158.126 142.287 1.00 140.11 ? 84  ASP D O    1 
ATOM 21487 C CB   . ASP D 4 65  ? 121.308 156.697 142.551 1.00 137.39 ? 84  ASP D CB   1 
ATOM 21488 C CG   . ASP D 4 65  ? 120.247 155.637 142.759 1.00 143.15 ? 84  ASP D CG   1 
ATOM 21489 O OD1  . ASP D 4 65  ? 120.590 154.546 143.259 1.00 146.71 ? 84  ASP D OD1  1 
ATOM 21490 O OD2  . ASP D 4 65  ? 119.071 155.895 142.430 1.00 143.99 ? 84  ASP D OD2  1 
ATOM 21491 H H    . ASP D 4 65  ? 120.921 158.067 144.586 1.00 137.46 ? 84  ASP D H    1 
ATOM 21492 H HA   . ASP D 4 65  ? 122.498 155.961 144.038 1.00 137.64 ? 84  ASP D HA   1 
ATOM 21493 H HB2  . ASP D 4 65  ? 120.860 157.541 142.388 1.00 138.14 ? 84  ASP D HB2  1 
ATOM 21494 H HB3  . ASP D 4 65  ? 121.838 156.449 141.778 1.00 137.87 ? 84  ASP D HB3  1 
ATOM 21495 N N    . LEU D 4 66  ? 124.388 157.740 144.376 1.00 119.45 ? 85  LEU D N    1 
ATOM 21496 C CA   . LEU D 4 66  ? 125.507 158.666 144.238 1.00 113.68 ? 85  LEU D CA   1 
ATOM 21497 C C    . LEU D 4 66  ? 126.412 158.366 143.051 1.00 118.92 ? 85  LEU D C    1 
ATOM 21498 O O    . LEU D 4 66  ? 126.791 159.320 142.353 1.00 125.35 ? 85  LEU D O    1 
ATOM 21499 C CB   . LEU D 4 66  ? 126.335 158.697 145.529 1.00 115.22 ? 85  LEU D CB   1 
ATOM 21500 C CG   . LEU D 4 66  ? 125.650 159.063 146.849 1.00 114.27 ? 85  LEU D CG   1 
ATOM 21501 C CD1  . LEU D 4 66  ? 124.665 160.199 146.653 1.00 112.28 ? 85  LEU D CD1  1 
ATOM 21502 C CD2  . LEU D 4 66  ? 124.972 157.866 147.490 1.00 124.90 ? 85  LEU D CD2  1 
ATOM 21503 H H    . LEU D 4 66  ? 124.374 157.293 145.110 1.00 120.54 ? 85  LEU D H    1 
ATOM 21504 H HA   . LEU D 4 66  ? 125.149 159.556 144.101 1.00 119.24 ? 85  LEU D HA   1 
ATOM 21505 H HB2  . LEU D 4 66  ? 126.733 157.822 145.649 1.00 119.75 ? 85  LEU D HB2  1 
ATOM 21506 H HB3  . LEU D 4 66  ? 127.046 159.345 145.401 1.00 119.82 ? 85  LEU D HB3  1 
ATOM 21507 H HG   . LEU D 4 66  ? 126.329 159.374 147.467 1.00 118.86 ? 85  LEU D HG   1 
ATOM 21508 H HD11 . LEU D 4 66  ? 124.355 160.499 147.521 1.00 118.79 ? 85  LEU D HD11 1 
ATOM 21509 H HD12 . LEU D 4 66  ? 123.915 159.882 146.126 1.00 119.43 ? 85  LEU D HD12 1 
ATOM 21510 H HD13 . LEU D 4 66  ? 125.110 160.927 146.192 1.00 119.24 ? 85  LEU D HD13 1 
ATOM 21511 H HD21 . LEU D 4 66  ? 125.243 157.815 148.420 1.00 120.10 ? 85  LEU D HD21 1 
ATOM 21512 H HD22 . LEU D 4 66  ? 125.236 157.057 147.025 1.00 120.52 ? 85  LEU D HD22 1 
ATOM 21513 H HD23 . LEU D 4 66  ? 124.012 157.983 147.433 1.00 121.01 ? 85  LEU D HD23 1 
ATOM 21514 N N    . PRO D 4 67  ? 126.789 157.120 142.755 1.00 114.04 ? 86  PRO D N    1 
ATOM 21515 C CA   . PRO D 4 67  ? 127.621 156.897 141.558 1.00 115.41 ? 86  PRO D CA   1 
ATOM 21516 C C    . PRO D 4 67  ? 126.972 157.380 140.273 1.00 121.18 ? 86  PRO D C    1 
ATOM 21517 O O    . PRO D 4 67  ? 127.645 157.973 139.417 1.00 124.82 ? 86  PRO D O    1 
ATOM 21518 C CB   . PRO D 4 67  ? 127.824 155.377 141.556 1.00 119.31 ? 86  PRO D CB   1 
ATOM 21519 C CG   . PRO D 4 67  ? 127.595 154.957 142.964 1.00 121.52 ? 86  PRO D CG   1 
ATOM 21520 C CD   . PRO D 4 67  ? 126.546 155.874 143.497 1.00 116.36 ? 86  PRO D CD   1 
ATOM 21521 H HA   . PRO D 4 67  ? 128.482 157.333 141.662 1.00 117.62 ? 86  PRO D HA   1 
ATOM 21522 H HB2  . PRO D 4 67  ? 127.179 154.960 140.964 1.00 118.59 ? 86  PRO D HB2  1 
ATOM 21523 H HB3  . PRO D 4 67  ? 128.730 155.168 141.279 1.00 118.48 ? 86  PRO D HB3  1 
ATOM 21524 H HG2  . PRO D 4 67  ? 127.287 154.038 142.983 1.00 119.01 ? 86  PRO D HG2  1 
ATOM 21525 H HG3  . PRO D 4 67  ? 128.418 155.051 143.468 1.00 118.69 ? 86  PRO D HG3  1 
ATOM 21526 H HD2  . PRO D 4 67  ? 125.661 155.530 143.299 1.00 118.43 ? 86  PRO D HD2  1 
ATOM 21527 H HD3  . PRO D 4 67  ? 126.671 156.011 144.448 1.00 117.96 ? 86  PRO D HD3  1 
ATOM 21528 N N    . LEU D 4 68  ? 125.668 157.156 140.116 1.00 127.92 ? 87  LEU D N    1 
ATOM 21529 C CA   . LEU D 4 68  ? 124.987 157.640 138.923 1.00 128.11 ? 87  LEU D CA   1 
ATOM 21530 C C    . LEU D 4 68  ? 124.938 159.161 138.898 1.00 125.87 ? 87  LEU D C    1 
ATOM 21531 O O    . LEU D 4 68  ? 125.072 159.771 137.832 1.00 127.79 ? 87  LEU D O    1 
ATOM 21532 C CB   . LEU D 4 68  ? 123.579 157.054 138.839 1.00 128.37 ? 87  LEU D CB   1 
ATOM 21533 C CG   . LEU D 4 68  ? 123.495 155.541 138.636 1.00 127.73 ? 87  LEU D CG   1 
ATOM 21534 C CD1  . LEU D 4 68  ? 123.358 154.796 139.952 1.00 127.16 ? 87  LEU D CD1  1 
ATOM 21535 C CD2  . LEU D 4 68  ? 122.339 155.205 137.712 1.00 127.80 ? 87  LEU D CD2  1 
ATOM 21536 H H    . LEU D 4 68  ? 125.167 156.743 140.678 1.00 126.30 ? 87  LEU D H    1 
ATOM 21537 H HA   . LEU D 4 68  ? 125.479 157.344 138.141 1.00 126.29 ? 87  LEU D HA   1 
ATOM 21538 H HB2  . LEU D 4 68  ? 123.114 157.261 139.665 1.00 126.99 ? 87  LEU D HB2  1 
ATOM 21539 H HB3  . LEU D 4 68  ? 123.117 157.474 138.096 1.00 126.40 ? 87  LEU D HB3  1 
ATOM 21540 H HG   . LEU D 4 68  ? 124.312 155.239 138.209 1.00 126.17 ? 87  LEU D HG   1 
ATOM 21541 H HD11 . LEU D 4 68  ? 124.033 155.110 140.572 1.00 126.25 ? 87  LEU D HD11 1 
ATOM 21542 H HD12 . LEU D 4 68  ? 123.478 153.847 139.789 1.00 126.59 ? 87  LEU D HD12 1 
ATOM 21543 H HD13 . LEU D 4 68  ? 122.473 154.958 140.314 1.00 126.44 ? 87  LEU D HD13 1 
ATOM 21544 H HD21 . LEU D 4 68  ? 122.482 155.639 136.856 1.00 126.73 ? 87  LEU D HD21 1 
ATOM 21545 H HD22 . LEU D 4 68  ? 122.301 154.243 137.593 1.00 127.06 ? 87  LEU D HD22 1 
ATOM 21546 H HD23 . LEU D 4 68  ? 121.514 155.522 138.111 1.00 126.56 ? 87  LEU D HD23 1 
ATOM 21547 N N    . ALA D 4 69  ? 124.748 159.794 140.057 1.00 116.16 ? 88  ALA D N    1 
ATOM 21548 C CA   . ALA D 4 69  ? 124.790 161.251 140.097 1.00 112.90 ? 88  ALA D CA   1 
ATOM 21549 C C    . ALA D 4 69  ? 126.160 161.771 139.688 1.00 116.93 ? 88  ALA D C    1 
ATOM 21550 O O    . ALA D 4 69  ? 126.260 162.761 138.957 1.00 124.65 ? 88  ALA D O    1 
ATOM 21551 C CB   . ALA D 4 69  ? 124.425 161.748 141.492 1.00 115.07 ? 88  ALA D CB   1 
ATOM 21552 H H    . ALA D 4 69  ? 124.598 159.414 140.813 1.00 120.00 ? 88  ALA D H    1 
ATOM 21553 H HA   . ALA D 4 69  ? 124.137 161.603 139.472 1.00 119.52 ? 88  ALA D HA   1 
ATOM 21554 H HB1  . ALA D 4 69  ? 123.529 161.447 141.711 1.00 119.16 ? 88  ALA D HB1  1 
ATOM 21555 H HB2  . ALA D 4 69  ? 124.460 162.717 141.501 1.00 119.36 ? 88  ALA D HB2  1 
ATOM 21556 H HB3  . ALA D 4 69  ? 125.060 161.388 142.131 1.00 119.98 ? 88  ALA D HB3  1 
ATOM 21557 N N    . GLN D 4 70  ? 127.229 161.118 140.143 1.00 121.80 ? 89  GLN D N    1 
ATOM 21558 C CA   . GLN D 4 70  ? 128.567 161.541 139.740 1.00 123.77 ? 89  GLN D CA   1 
ATOM 21559 C C    . GLN D 4 70  ? 128.757 161.398 138.238 1.00 127.88 ? 89  GLN D C    1 
ATOM 21560 O O    . GLN D 4 70  ? 129.300 162.296 137.587 1.00 129.85 ? 89  GLN D O    1 
ATOM 21561 C CB   . GLN D 4 70  ? 129.639 160.757 140.495 1.00 118.78 ? 89  GLN D CB   1 
ATOM 21562 C CG   . GLN D 4 70  ? 129.533 160.856 141.999 1.00 120.45 ? 89  GLN D CG   1 
ATOM 21563 C CD   . GLN D 4 70  ? 130.736 160.272 142.702 1.00 128.47 ? 89  GLN D CD   1 
ATOM 21564 O OE1  . GLN D 4 70  ? 130.973 159.066 142.654 1.00 127.07 ? 89  GLN D OE1  1 
ATOM 21565 N NE2  . GLN D 4 70  ? 131.509 161.126 143.358 1.00 130.52 ? 89  GLN D NE2  1 
ATOM 21566 H H    . GLN D 4 70  ? 127.208 160.442 140.674 1.00 123.82 ? 89  GLN D H    1 
ATOM 21567 H HA   . GLN D 4 70  ? 128.676 162.479 139.962 1.00 124.06 ? 89  GLN D HA   1 
ATOM 21568 H HB2  . GLN D 4 70  ? 129.564 159.821 140.254 1.00 123.71 ? 89  GLN D HB2  1 
ATOM 21569 H HB3  . GLN D 4 70  ? 130.511 161.094 140.236 1.00 122.88 ? 89  GLN D HB3  1 
ATOM 21570 H HG2  . GLN D 4 70  ? 129.463 161.790 142.249 1.00 123.11 ? 89  GLN D HG2  1 
ATOM 21571 H HG3  . GLN D 4 70  ? 128.752 160.374 142.298 1.00 123.78 ? 89  GLN D HG3  1 
ATOM 21572 H HE21 . GLN D 4 70  ? 131.313 161.964 143.369 1.00 124.40 ? 89  GLN D HE21 1 
ATOM 21573 H HE22 . GLN D 4 70  ? 132.206 160.842 143.774 1.00 124.96 ? 89  GLN D HE22 1 
ATOM 21574 N N    . ALA D 4 71  ? 128.333 160.269 137.670 1.00 125.05 ? 90  ALA D N    1 
ATOM 21575 C CA   . ALA D 4 71  ? 128.487 160.083 136.230 1.00 123.44 ? 90  ALA D CA   1 
ATOM 21576 C C    . ALA D 4 71  ? 127.693 161.126 135.450 1.00 125.17 ? 90  ALA D C    1 
ATOM 21577 O O    . ALA D 4 71  ? 128.197 161.703 134.476 1.00 125.64 ? 90  ALA D O    1 
ATOM 21578 C CB   . ALA D 4 71  ? 128.049 158.675 135.835 1.00 123.25 ? 90  ALA D CB   1 
ATOM 21579 H H    . ALA D 4 71  ? 127.960 159.613 138.084 1.00 123.88 ? 90  ALA D H    1 
ATOM 21580 H HA   . ALA D 4 71  ? 129.423 160.183 135.997 1.00 123.47 ? 90  ALA D HA   1 
ATOM 21581 H HB1  . ALA D 4 71  ? 128.599 158.030 136.307 1.00 123.79 ? 90  ALA D HB1  1 
ATOM 21582 H HB2  . ALA D 4 71  ? 127.117 158.555 136.076 1.00 123.71 ? 90  ALA D HB2  1 
ATOM 21583 H HB3  . ALA D 4 71  ? 128.160 158.566 134.878 1.00 123.94 ? 90  ALA D HB3  1 
ATOM 21584 N N    . ALA D 4 72  ? 126.454 161.387 135.867 1.00 119.36 ? 91  ALA D N    1 
ATOM 21585 C CA   . ALA D 4 72  ? 125.640 162.385 135.183 1.00 118.06 ? 91  ALA D CA   1 
ATOM 21586 C C    . ALA D 4 72  ? 126.269 163.766 135.287 1.00 120.93 ? 91  ALA D C    1 
ATOM 21587 O O    . ALA D 4 72  ? 126.296 164.519 134.308 1.00 127.00 ? 91  ALA D O    1 
ATOM 21588 C CB   . ALA D 4 72  ? 124.229 162.395 135.764 1.00 117.71 ? 91  ALA D CB   1 
ATOM 21589 H H    . ALA D 4 72  ? 126.067 161.005 136.533 1.00 121.19 ? 91  ALA D H    1 
ATOM 21590 H HA   . ALA D 4 72  ? 125.578 162.153 134.243 1.00 120.91 ? 91  ALA D HA   1 
ATOM 21591 H HB1  . ALA D 4 72  ? 123.832 161.518 135.643 1.00 121.16 ? 91  ALA D HB1  1 
ATOM 21592 H HB2  . ALA D 4 72  ? 123.701 163.064 135.300 1.00 121.06 ? 91  ALA D HB2  1 
ATOM 21593 H HB3  . ALA D 4 72  ? 124.279 162.609 136.709 1.00 121.26 ? 91  ALA D HB3  1 
ATOM 21594 N N    . ILE D 4 73  ? 126.783 164.114 136.466 1.00 121.44 ? 92  ILE D N    1 
ATOM 21595 C CA   . ILE D 4 73  ? 127.417 165.414 136.651 1.00 121.04 ? 92  ILE D CA   1 
ATOM 21596 C C    . ILE D 4 73  ? 128.642 165.530 135.761 1.00 123.33 ? 92  ILE D C    1 
ATOM 21597 O O    . ILE D 4 73  ? 128.878 166.570 135.137 1.00 132.04 ? 92  ILE D O    1 
ATOM 21598 C CB   . ILE D 4 73  ? 127.769 165.626 138.132 1.00 118.05 ? 92  ILE D CB   1 
ATOM 21599 C CG1  . ILE D 4 73  ? 126.503 165.917 138.933 1.00 120.97 ? 92  ILE D CG1  1 
ATOM 21600 C CG2  . ILE D 4 73  ? 128.745 166.764 138.281 1.00 122.06 ? 92  ILE D CG2  1 
ATOM 21601 C CD1  . ILE D 4 73  ? 126.642 165.646 140.404 1.00 121.90 ? 92  ILE D CD1  1 
ATOM 21602 H H    . ILE D 4 73  ? 126.775 163.619 137.169 1.00 123.63 ? 92  ILE D H    1 
ATOM 21603 H HA   . ILE D 4 73  ? 126.792 166.109 136.390 1.00 123.63 ? 92  ILE D HA   1 
ATOM 21604 H HB   . ILE D 4 73  ? 128.177 164.816 138.476 1.00 122.61 ? 92  ILE D HB   1 
ATOM 21605 H HG12 . ILE D 4 73  ? 126.272 166.853 138.824 1.00 123.23 ? 92  ILE D HG12 1 
ATOM 21606 H HG13 . ILE D 4 73  ? 125.785 165.358 138.596 1.00 123.65 ? 92  ILE D HG13 1 
ATOM 21607 H HG21 . ILE D 4 73  ? 128.681 167.115 139.182 1.00 123.59 ? 92  ILE D HG21 1 
ATOM 21608 H HG22 . ILE D 4 73  ? 128.522 167.458 137.641 1.00 123.84 ? 92  ILE D HG22 1 
ATOM 21609 H HG23 . ILE D 4 73  ? 129.643 166.436 138.115 1.00 123.34 ? 92  ILE D HG23 1 
ATOM 21610 H HD11 . ILE D 4 73  ? 125.795 165.831 140.839 1.00 123.52 ? 92  ILE D HD11 1 
ATOM 21611 H HD12 . ILE D 4 73  ? 127.333 166.221 140.768 1.00 123.61 ? 92  ILE D HD12 1 
ATOM 21612 H HD13 . ILE D 4 73  ? 126.884 164.715 140.532 1.00 123.54 ? 92  ILE D HD13 1 
ATOM 21613 N N    . ASP D 4 74  ? 129.447 164.472 135.694 1.00 129.54 ? 93  ASP D N    1 
ATOM 21614 C CA   . ASP D 4 74  ? 130.640 164.503 134.857 1.00 133.84 ? 93  ASP D CA   1 
ATOM 21615 C C    . ASP D 4 74  ? 130.266 164.715 133.398 1.00 136.56 ? 93  ASP D C    1 
ATOM 21616 O O    . ASP D 4 74  ? 130.867 165.544 132.703 1.00 139.58 ? 93  ASP D O    1 
ATOM 21617 C CB   . ASP D 4 74  ? 131.434 163.210 135.027 1.00 135.96 ? 93  ASP D CB   1 
ATOM 21618 C CG   . ASP D 4 74  ? 132.191 163.161 136.336 1.00 139.05 ? 93  ASP D CG   1 
ATOM 21619 O OD1  . ASP D 4 74  ? 132.329 164.218 136.984 1.00 139.43 ? 93  ASP D OD1  1 
ATOM 21620 O OD2  . ASP D 4 74  ? 132.650 162.065 136.718 1.00 140.63 ? 93  ASP D OD2  1 
ATOM 21621 H H    . ASP D 4 74  ? 129.325 163.733 136.118 1.00 133.71 ? 93  ASP D H    1 
ATOM 21622 H HA   . ASP D 4 74  ? 131.202 165.244 135.132 1.00 134.83 ? 93  ASP D HA   1 
ATOM 21623 H HB2  . ASP D 4 74  ? 130.822 162.457 135.004 1.00 135.03 ? 93  ASP D HB2  1 
ATOM 21624 H HB3  . ASP D 4 74  ? 132.078 163.137 134.305 1.00 135.18 ? 93  ASP D HB3  1 
ATOM 21625 N N    . ARG D 4 75  ? 129.276 163.966 132.910 1.00 142.12 ? 94  ARG D N    1 
ATOM 21626 C CA   . ARG D 4 75  ? 128.894 164.105 131.510 1.00 142.61 ? 94  ARG D CA   1 
ATOM 21627 C C    . ARG D 4 75  ? 128.331 165.492 131.230 1.00 139.94 ? 94  ARG D C    1 
ATOM 21628 O O    . ARG D 4 75  ? 128.658 166.109 130.210 1.00 145.33 ? 94  ARG D O    1 
ATOM 21629 C CB   . ARG D 4 75  ? 127.863 163.041 131.145 1.00 144.54 ? 94  ARG D CB   1 
ATOM 21630 C CG   . ARG D 4 75  ? 128.439 161.670 130.858 1.00 145.11 ? 94  ARG D CG   1 
ATOM 21631 C CD   . ARG D 4 75  ? 127.334 160.657 130.594 1.00 145.09 ? 94  ARG D CD   1 
ATOM 21632 N NE   . ARG D 4 75  ? 126.501 161.026 129.455 1.00 147.65 ? 94  ARG D NE   1 
ATOM 21633 C CZ   . ARG D 4 75  ? 125.386 161.741 129.535 1.00 148.42 ? 94  ARG D CZ   1 
ATOM 21634 N NH1  . ARG D 4 75  ? 124.933 162.195 130.692 1.00 146.92 ? 94  ARG D NH1  1 
ATOM 21635 N NH2  . ARG D 4 75  ? 124.707 162.009 128.423 1.00 147.24 ? 94  ARG D NH2  1 
ATOM 21636 H H    . ARG D 4 75  ? 128.824 163.386 133.355 1.00 142.41 ? 94  ARG D H    1 
ATOM 21637 H HA   . ARG D 4 75  ? 129.676 163.975 130.951 1.00 143.34 ? 94  ARG D HA   1 
ATOM 21638 H HB2  . ARG D 4 75  ? 127.239 162.949 131.882 1.00 143.49 ? 94  ARG D HB2  1 
ATOM 21639 H HB3  . ARG D 4 75  ? 127.390 163.334 130.351 1.00 143.45 ? 94  ARG D HB3  1 
ATOM 21640 H HG2  . ARG D 4 75  ? 129.003 161.717 130.071 1.00 143.74 ? 94  ARG D HG2  1 
ATOM 21641 H HG3  . ARG D 4 75  ? 128.953 161.369 131.624 1.00 143.16 ? 94  ARG D HG3  1 
ATOM 21642 H HD2  . ARG D 4 75  ? 127.738 159.797 130.398 1.00 143.34 ? 94  ARG D HD2  1 
ATOM 21643 H HD3  . ARG D 4 75  ? 126.772 160.583 131.380 1.00 143.67 ? 94  ARG D HD3  1 
ATOM 21644 H HE   . ARG D 4 75  ? 126.754 160.768 128.675 1.00 143.99 ? 94  ARG D HE   1 
ATOM 21645 H HH11 . ARG D 4 75  ? 125.359 162.030 131.420 1.00 143.85 ? 94  ARG D HH11 1 
ATOM 21646 H HH12 . ARG D 4 75  ? 124.208 162.656 130.716 1.00 143.73 ? 94  ARG D HH12 1 
ATOM 21647 H HH21 . ARG D 4 75  ? 124.992 161.720 127.665 1.00 144.04 ? 94  ARG D HH21 1 
ATOM 21648 H HH22 . ARG D 4 75  ? 123.984 162.472 128.462 1.00 143.93 ? 94  ARG D HH22 1 
ATOM 21649 N N    . PHE D 4 76  ? 127.511 166.016 132.141 1.00 123.68 ? 95  PHE D N    1 
ATOM 21650 C CA   . PHE D 4 76  ? 126.965 167.353 131.948 1.00 123.08 ? 95  PHE D CA   1 
ATOM 21651 C C    . PHE D 4 76  ? 128.074 168.393 131.917 1.00 129.11 ? 95  PHE D C    1 
ATOM 21652 O O    . PHE D 4 76  ? 128.052 169.313 131.092 1.00 134.21 ? 95  PHE D O    1 
ATOM 21653 C CB   . PHE D 4 76  ? 125.963 167.677 133.051 1.00 122.89 ? 95  PHE D CB   1 
ATOM 21654 C CG   . PHE D 4 76  ? 125.209 168.952 132.825 1.00 121.52 ? 95  PHE D CG   1 
ATOM 21655 C CD1  . PHE D 4 76  ? 125.809 170.175 133.034 1.00 125.05 ? 95  PHE D CD1  1 
ATOM 21656 C CD2  . PHE D 4 76  ? 123.894 168.924 132.414 1.00 129.64 ? 95  PHE D CD2  1 
ATOM 21657 C CE1  . PHE D 4 76  ? 125.116 171.343 132.829 1.00 130.99 ? 95  PHE D CE1  1 
ATOM 21658 C CE2  . PHE D 4 76  ? 123.195 170.091 132.210 1.00 130.97 ? 95  PHE D CE2  1 
ATOM 21659 C CZ   . PHE D 4 76  ? 123.807 171.302 132.418 1.00 128.92 ? 95  PHE D CZ   1 
ATOM 21660 H H    . PHE D 4 76  ? 127.260 165.625 132.865 1.00 129.44 ? 95  PHE D H    1 
ATOM 21661 H HA   . PHE D 4 76  ? 126.499 167.387 131.098 1.00 129.21 ? 95  PHE D HA   1 
ATOM 21662 H HB2  . PHE D 4 76  ? 125.316 166.957 133.108 1.00 129.03 ? 95  PHE D HB2  1 
ATOM 21663 H HB3  . PHE D 4 76  ? 126.439 167.761 133.891 1.00 129.45 ? 95  PHE D HB3  1 
ATOM 21664 H HD1  . PHE D 4 76  ? 126.695 170.209 133.313 1.00 128.84 ? 95  PHE D HD1  1 
ATOM 21665 H HD2  . PHE D 4 76  ? 123.474 168.107 132.271 1.00 130.59 ? 95  PHE D HD2  1 
ATOM 21666 H HE1  . PHE D 4 76  ? 125.533 172.162 132.972 1.00 130.12 ? 95  PHE D HE1  1 
ATOM 21667 H HE2  . PHE D 4 76  ? 122.309 170.059 131.930 1.00 130.78 ? 95  PHE D HE2  1 
ATOM 21668 H HZ   . PHE D 4 76  ? 123.336 172.092 132.280 1.00 129.24 ? 95  PHE D HZ   1 
ATOM 21669 N N    . ILE D 4 77  ? 129.050 168.268 132.816 1.00 139.76 ? 96  ILE D N    1 
ATOM 21670 C CA   . ILE D 4 77  ? 130.139 169.236 132.873 1.00 140.21 ? 96  ILE D CA   1 
ATOM 21671 C C    . ILE D 4 77  ? 130.963 169.181 131.597 1.00 139.63 ? 96  ILE D C    1 
ATOM 21672 O O    . ILE D 4 77  ? 131.318 170.217 131.024 1.00 138.98 ? 96  ILE D O    1 
ATOM 21673 C CB   . ILE D 4 77  ? 131.013 168.976 134.114 1.00 138.26 ? 96  ILE D CB   1 
ATOM 21674 C CG1  . ILE D 4 77  ? 130.314 169.466 135.385 1.00 138.73 ? 96  ILE D CG1  1 
ATOM 21675 C CG2  . ILE D 4 77  ? 132.365 169.649 133.964 1.00 136.29 ? 96  ILE D CG2  1 
ATOM 21676 C CD1  . ILE D 4 77  ? 130.198 170.965 135.502 1.00 137.80 ? 96  ILE D CD1  1 
ATOM 21677 H H    . ILE D 4 77  ? 129.104 167.637 133.398 1.00 137.98 ? 96  ILE D H    1 
ATOM 21678 H HA   . ILE D 4 77  ? 129.764 170.127 132.940 1.00 137.73 ? 96  ILE D HA   1 
ATOM 21679 H HB   . ILE D 4 77  ? 131.154 168.020 134.193 1.00 137.70 ? 96  ILE D HB   1 
ATOM 21680 H HG12 . ILE D 4 77  ? 129.416 169.101 135.404 1.00 138.19 ? 96  ILE D HG12 1 
ATOM 21681 H HG13 . ILE D 4 77  ? 130.811 169.149 136.155 1.00 137.78 ? 96  ILE D HG13 1 
ATOM 21682 H HG21 . ILE D 4 77  ? 132.774 169.727 134.840 1.00 137.85 ? 96  ILE D HG21 1 
ATOM 21683 H HG22 . ILE D 4 77  ? 132.240 170.531 133.580 1.00 137.91 ? 96  ILE D HG22 1 
ATOM 21684 H HG23 . ILE D 4 77  ? 132.928 169.111 133.385 1.00 137.59 ? 96  ILE D HG23 1 
ATOM 21685 H HD11 . ILE D 4 77  ? 129.690 171.177 136.301 1.00 138.21 ? 96  ILE D HD11 1 
ATOM 21686 H HD12 . ILE D 4 77  ? 129.739 171.308 134.722 1.00 137.50 ? 96  ILE D HD12 1 
ATOM 21687 H HD13 . ILE D 4 77  ? 131.085 171.352 135.566 1.00 138.22 ? 96  ILE D HD13 1 
ATOM 21688 N N    . ARG D 4 78  ? 131.281 167.976 131.129 1.00 153.01 ? 97  ARG D N    1 
ATOM 21689 C CA   . ARG D 4 78  ? 132.122 167.844 129.948 1.00 153.11 ? 97  ARG D CA   1 
ATOM 21690 C C    . ARG D 4 78  ? 131.375 168.111 128.649 1.00 154.36 ? 97  ARG D C    1 
ATOM 21691 O O    . ARG D 4 78  ? 132.022 168.256 127.608 1.00 152.71 ? 97  ARG D O    1 
ATOM 21692 C CB   . ARG D 4 78  ? 132.743 166.446 129.907 1.00 152.26 ? 97  ARG D CB   1 
ATOM 21693 C CG   . ARG D 4 78  ? 131.872 165.404 129.236 1.00 153.18 ? 97  ARG D CG   1 
ATOM 21694 C CD   . ARG D 4 78  ? 132.433 164.009 129.413 1.00 153.94 ? 97  ARG D CD   1 
ATOM 21695 N NE   . ARG D 4 78  ? 133.522 163.752 128.481 1.00 157.56 ? 97  ARG D NE   1 
ATOM 21696 C CZ   . ARG D 4 78  ? 133.353 163.458 127.200 1.00 159.21 ? 97  ARG D CZ   1 
ATOM 21697 N NH1  . ARG D 4 78  ? 132.146 163.364 126.665 1.00 155.90 ? 97  ARG D NH1  1 
ATOM 21698 N NH2  . ARG D 4 78  ? 134.421 163.253 126.434 1.00 159.38 ? 97  ARG D NH2  1 
ATOM 21699 H H    . ARG D 4 78  ? 131.026 167.231 131.473 1.00 152.39 ? 97  ARG D H    1 
ATOM 21700 H HA   . ARG D 4 78  ? 132.846 168.487 130.009 1.00 152.75 ? 97  ARG D HA   1 
ATOM 21701 H HB2  . ARG D 4 78  ? 133.580 166.491 129.420 1.00 152.75 ? 97  ARG D HB2  1 
ATOM 21702 H HB3  . ARG D 4 78  ? 132.908 166.153 130.817 1.00 152.99 ? 97  ARG D HB3  1 
ATOM 21703 H HG2  . ARG D 4 78  ? 130.983 165.428 129.623 1.00 153.04 ? 97  ARG D HG2  1 
ATOM 21704 H HG3  . ARG D 4 78  ? 131.834 165.581 128.283 1.00 153.01 ? 97  ARG D HG3  1 
ATOM 21705 H HD2  . ARG D 4 78  ? 132.777 163.914 130.315 1.00 153.01 ? 97  ARG D HD2  1 
ATOM 21706 H HD3  . ARG D 4 78  ? 131.732 163.358 129.252 1.00 153.21 ? 97  ARG D HD3  1 
ATOM 21707 H HE   . ARG D 4 78  ? 134.327 163.797 128.780 1.00 153.69 ? 97  ARG D HE   1 
ATOM 21708 H HH11 . ARG D 4 78  ? 131.447 163.495 127.148 1.00 153.35 ? 97  ARG D HH11 1 
ATOM 21709 H HH12 . ARG D 4 78  ? 132.060 163.172 125.831 1.00 153.55 ? 97  ARG D HH12 1 
ATOM 21710 H HH21 . ARG D 4 78  ? 135.209 163.311 126.772 1.00 153.99 ? 97  ARG D HH21 1 
ATOM 21711 H HH22 . ARG D 4 78  ? 134.323 163.061 125.602 1.00 153.96 ? 97  ARG D HH22 1 
ATOM 21712 N N    . LEU D 4 79  ? 130.044 168.179 128.674 1.00 152.98 ? 98  LEU D N    1 
ATOM 21713 C CA   . LEU D 4 79  ? 129.274 168.486 127.474 1.00 149.20 ? 98  LEU D CA   1 
ATOM 21714 C C    . LEU D 4 79  ? 128.822 169.937 127.401 1.00 146.90 ? 98  LEU D C    1 
ATOM 21715 O O    . LEU D 4 79  ? 128.770 170.506 126.308 1.00 151.20 ? 98  LEU D O    1 
ATOM 21716 C CB   . LEU D 4 79  ? 128.042 167.582 127.391 1.00 149.72 ? 98  LEU D CB   1 
ATOM 21717 C CG   . LEU D 4 79  ? 128.212 166.304 126.572 1.00 150.46 ? 98  LEU D CG   1 
ATOM 21718 C CD1  . LEU D 4 79  ? 129.449 165.541 127.006 1.00 148.15 ? 98  LEU D CD1  1 
ATOM 21719 C CD2  . LEU D 4 79  ? 126.974 165.434 126.694 1.00 149.67 ? 98  LEU D CD2  1 
ATOM 21720 H H    . LEU D 4 79  ? 129.564 168.051 129.375 1.00 149.57 ? 98  LEU D H    1 
ATOM 21721 H HA   . LEU D 4 79  ? 129.821 168.309 126.693 1.00 149.26 ? 98  LEU D HA   1 
ATOM 21722 H HB2  . LEU D 4 79  ? 127.792 167.320 128.290 1.00 149.67 ? 98  LEU D HB2  1 
ATOM 21723 H HB3  . LEU D 4 79  ? 127.319 168.088 126.989 1.00 148.74 ? 98  LEU D HB3  1 
ATOM 21724 H HG   . LEU D 4 79  ? 128.319 166.541 125.637 1.00 149.25 ? 98  LEU D HG   1 
ATOM 21725 H HD11 . LEU D 4 79  ? 130.238 166.051 126.765 1.00 148.88 ? 98  LEU D HD11 1 
ATOM 21726 H HD12 . LEU D 4 79  ? 129.463 164.682 126.557 1.00 149.02 ? 98  LEU D HD12 1 
ATOM 21727 H HD13 . LEU D 4 79  ? 129.417 165.410 127.966 1.00 149.28 ? 98  LEU D HD13 1 
ATOM 21728 H HD21 . LEU D 4 79  ? 126.203 165.938 126.390 1.00 149.10 ? 98  LEU D HD21 1 
ATOM 21729 H HD22 . LEU D 4 79  ? 127.089 164.642 126.145 1.00 149.10 ? 98  LEU D HD22 1 
ATOM 21730 H HD23 . LEU D 4 79  ? 126.859 165.179 127.623 1.00 149.20 ? 98  LEU D HD23 1 
ATOM 21731 N N    . ASN D 4 80  ? 128.498 170.555 128.532 1.00 146.83 ? 99  ASN D N    1 
ATOM 21732 C CA   . ASN D 4 80  ? 127.984 171.925 128.567 1.00 148.37 ? 99  ASN D CA   1 
ATOM 21733 C C    . ASN D 4 80  ? 128.774 172.755 129.569 1.00 149.94 ? 99  ASN D C    1 
ATOM 21734 O O    . ASN D 4 80  ? 128.229 173.241 130.564 1.00 151.91 ? 99  ASN D O    1 
ATOM 21735 C CB   . ASN D 4 80  ? 126.496 171.923 128.906 1.00 149.77 ? 99  ASN D CB   1 
ATOM 21736 C CG   . ASN D 4 80  ? 125.714 170.942 128.064 1.00 151.85 ? 99  ASN D CG   1 
ATOM 21737 O OD1  . ASN D 4 80  ? 125.320 171.250 126.942 1.00 153.36 ? 99  ASN D OD1  1 
ATOM 21738 N ND2  . ASN D 4 80  ? 125.490 169.750 128.599 1.00 150.70 ? 99  ASN D ND2  1 
ATOM 21739 H H    . ASN D 4 80  ? 128.567 170.195 129.310 1.00 149.87 ? 99  ASN D H    1 
ATOM 21740 H HA   . ASN D 4 80  ? 128.090 172.330 127.693 1.00 150.20 ? 99  ASN D HA   1 
ATOM 21741 H HB2  . ASN D 4 80  ? 126.382 171.679 129.837 1.00 149.94 ? 99  ASN D HB2  1 
ATOM 21742 H HB3  . ASN D 4 80  ? 126.135 172.810 128.749 1.00 150.00 ? 99  ASN D HB3  1 
ATOM 21743 H HD21 . ASN D 4 80  ? 125.781 169.571 129.388 1.00 150.02 ? 99  ASN D HD21 1 
ATOM 21744 H HD22 . ASN D 4 80  ? 125.048 169.158 128.159 1.00 150.01 ? 99  ASN D HD22 1 
ATOM 21745 N N    . PRO D 4 81  ? 130.068 172.957 129.323 1.00 156.43 ? 100 PRO D N    1 
ATOM 21746 C CA   . PRO D 4 81  ? 130.859 173.782 130.249 1.00 158.88 ? 100 PRO D CA   1 
ATOM 21747 C C    . PRO D 4 81  ? 130.378 175.217 130.339 1.00 156.21 ? 100 PRO D C    1 
ATOM 21748 O O    . PRO D 4 81  ? 130.590 175.868 131.368 1.00 154.86 ? 100 PRO D O    1 
ATOM 21749 C CB   . PRO D 4 81  ? 132.277 173.694 129.669 1.00 157.07 ? 100 PRO D CB   1 
ATOM 21750 C CG   . PRO D 4 81  ? 132.085 173.349 128.236 1.00 155.88 ? 100 PRO D CG   1 
ATOM 21751 C CD   . PRO D 4 81  ? 130.859 172.496 128.171 1.00 153.89 ? 100 PRO D CD   1 
ATOM 21752 H HA   . PRO D 4 81  ? 130.852 173.388 131.135 1.00 156.11 ? 100 PRO D HA   1 
ATOM 21753 H HB2  . PRO D 4 81  ? 132.722 174.551 129.759 1.00 155.69 ? 100 PRO D HB2  1 
ATOM 21754 H HB3  . PRO D 4 81  ? 132.774 172.997 130.125 1.00 155.78 ? 100 PRO D HB3  1 
ATOM 21755 H HG2  . PRO D 4 81  ? 131.961 174.161 127.722 1.00 155.57 ? 100 PRO D HG2  1 
ATOM 21756 H HG3  . PRO D 4 81  ? 132.857 172.858 127.916 1.00 155.81 ? 100 PRO D HG3  1 
ATOM 21757 H HD2  . PRO D 4 81  ? 130.379 172.657 127.344 1.00 155.12 ? 100 PRO D HD2  1 
ATOM 21758 H HD3  . PRO D 4 81  ? 131.091 171.559 128.273 1.00 155.01 ? 100 PRO D HD3  1 
ATOM 21759 N N    . THR D 4 82  ? 129.742 175.735 129.295 1.00 159.97 ? 101 THR D N    1 
ATOM 21760 C CA   . THR D 4 82  ? 129.315 177.126 129.257 1.00 161.82 ? 101 THR D CA   1 
ATOM 21761 C C    . THR D 4 82  ? 127.896 177.319 129.775 1.00 160.10 ? 101 THR D C    1 
ATOM 21762 O O    . THR D 4 82  ? 127.403 178.451 129.780 1.00 160.11 ? 101 THR D O    1 
ATOM 21763 C CB   . THR D 4 82  ? 129.416 177.665 127.828 1.00 163.50 ? 101 THR D CB   1 
ATOM 21764 O OG1  . THR D 4 82  ? 130.604 177.158 127.208 1.00 163.21 ? 101 THR D OG1  1 
ATOM 21765 C CG2  . THR D 4 82  ? 129.464 179.187 127.827 1.00 161.86 ? 101 THR D CG2  1 
ATOM 21766 H H    . THR D 4 82  ? 129.543 175.293 128.585 1.00 160.35 ? 101 THR D H    1 
ATOM 21767 H HA   . THR D 4 82  ? 129.909 177.651 129.816 1.00 160.62 ? 101 THR D HA   1 
ATOM 21768 H HB   . THR D 4 82  ? 128.640 177.383 127.319 1.00 161.05 ? 101 THR D HB   1 
ATOM 21769 H HG1  . THR D 4 82  ? 131.280 177.398 127.645 1.00 160.93 ? 101 THR D HG1  1 
ATOM 21770 H HG21 . THR D 4 82  ? 129.701 179.509 126.943 1.00 161.00 ? 101 THR D HG21 1 
ATOM 21771 H HG22 . THR D 4 82  ? 130.129 179.499 128.462 1.00 160.74 ? 101 THR D HG22 1 
ATOM 21772 H HG23 . THR D 4 82  ? 128.600 179.552 128.071 1.00 160.76 ? 101 THR D HG23 1 
ATOM 21773 N N    . HIS D 4 83  ? 127.239 176.257 130.223 1.00 154.04 ? 102 HIS D N    1 
ATOM 21774 C CA   . HIS D 4 83  ? 125.853 176.370 130.645 1.00 154.23 ? 102 HIS D CA   1 
ATOM 21775 C C    . HIS D 4 83  ? 125.739 177.372 131.792 1.00 154.85 ? 102 HIS D C    1 
ATOM 21776 O O    . HIS D 4 83  ? 126.563 177.355 132.714 1.00 156.66 ? 102 HIS D O    1 
ATOM 21777 C CB   . HIS D 4 83  ? 125.323 175.004 131.080 1.00 154.44 ? 102 HIS D CB   1 
ATOM 21778 C CG   . HIS D 4 83  ? 123.846 174.974 131.307 1.00 155.49 ? 102 HIS D CG   1 
ATOM 21779 N ND1  . HIS D 4 83  ? 122.933 175.005 130.276 1.00 158.66 ? 102 HIS D ND1  1 
ATOM 21780 C CD2  . HIS D 4 83  ? 123.122 174.913 132.449 1.00 157.26 ? 102 HIS D CD2  1 
ATOM 21781 C CE1  . HIS D 4 83  ? 121.710 174.967 130.772 1.00 160.94 ? 102 HIS D CE1  1 
ATOM 21782 N NE2  . HIS D 4 83  ? 121.797 174.911 132.088 1.00 158.62 ? 102 HIS D NE2  1 
ATOM 21783 H H    . HIS D 4 83  ? 127.570 175.466 130.292 1.00 156.56 ? 102 HIS D H    1 
ATOM 21784 H HA   . HIS D 4 83  ? 125.324 176.677 129.894 1.00 156.76 ? 102 HIS D HA   1 
ATOM 21785 H HB2  . HIS D 4 83  ? 125.530 174.354 130.390 1.00 156.01 ? 102 HIS D HB2  1 
ATOM 21786 H HB3  . HIS D 4 83  ? 125.756 174.751 131.910 1.00 157.06 ? 102 HIS D HB3  1 
ATOM 21787 H HD2  . HIS D 4 83  ? 123.458 174.880 133.315 1.00 157.01 ? 102 HIS D HD2  1 
ATOM 21788 H HE1  . HIS D 4 83  ? 120.924 174.976 130.279 1.00 158.20 ? 102 HIS D HE1  1 
ATOM 21789 H HE2  . HIS D 4 83  ? 121.131 174.877 132.632 1.00 157.21 ? 102 HIS D HE2  1 
ATOM 21790 N N    . PRO D 4 84  ? 124.750 178.268 131.764 1.00 153.56 ? 103 PRO D N    1 
ATOM 21791 C CA   . PRO D 4 84  ? 124.659 179.277 132.832 1.00 155.09 ? 103 PRO D CA   1 
ATOM 21792 C C    . PRO D 4 84  ? 124.498 178.688 134.221 1.00 155.08 ? 103 PRO D C    1 
ATOM 21793 O O    . PRO D 4 84  ? 124.977 179.285 135.192 1.00 155.30 ? 103 PRO D O    1 
ATOM 21794 C CB   . PRO D 4 84  ? 123.432 180.108 132.429 1.00 154.49 ? 103 PRO D CB   1 
ATOM 21795 C CG   . PRO D 4 84  ? 122.668 179.252 131.488 1.00 154.21 ? 103 PRO D CG   1 
ATOM 21796 C CD   . PRO D 4 84  ? 123.676 178.425 130.770 1.00 154.19 ? 103 PRO D CD   1 
ATOM 21797 H HA   . PRO D 4 84  ? 125.444 179.846 132.820 1.00 155.63 ? 103 PRO D HA   1 
ATOM 21798 H HB2  . PRO D 4 84  ? 122.901 180.309 133.216 1.00 155.50 ? 103 PRO D HB2  1 
ATOM 21799 H HB3  . PRO D 4 84  ? 123.720 180.924 131.992 1.00 155.66 ? 103 PRO D HB3  1 
ATOM 21800 H HG2  . PRO D 4 84  ? 122.057 178.688 131.986 1.00 155.79 ? 103 PRO D HG2  1 
ATOM 21801 H HG3  . PRO D 4 84  ? 122.182 179.813 130.865 1.00 155.82 ? 103 PRO D HG3  1 
ATOM 21802 H HD2  . PRO D 4 84  ? 123.300 177.564 130.534 1.00 155.54 ? 103 PRO D HD2  1 
ATOM 21803 H HD3  . PRO D 4 84  ? 124.007 178.896 129.989 1.00 155.53 ? 103 PRO D HD3  1 
ATOM 21804 N N    . ASN D 4 85  ? 123.836 177.541 134.352 1.00 149.43 ? 104 ASN D N    1 
ATOM 21805 C CA   . ASN D 4 85  ? 123.596 176.916 135.647 1.00 146.68 ? 104 ASN D CA   1 
ATOM 21806 C C    . ASN D 4 85  ? 124.611 175.826 135.959 1.00 147.76 ? 104 ASN D C    1 
ATOM 21807 O O    . ASN D 4 85  ? 124.272 174.830 136.604 1.00 150.28 ? 104 ASN D O    1 
ATOM 21808 C CB   . ASN D 4 85  ? 122.181 176.346 135.708 1.00 145.78 ? 104 ASN D CB   1 
ATOM 21809 C CG   . ASN D 4 85  ? 121.118 177.419 135.672 1.00 151.56 ? 104 ASN D CG   1 
ATOM 21810 O OD1  . ASN D 4 85  ? 120.164 177.333 134.902 1.00 158.78 ? 104 ASN D OD1  1 
ATOM 21811 N ND2  . ASN D 4 85  ? 121.272 178.436 136.509 1.00 150.35 ? 104 ASN D ND2  1 
ATOM 21812 H H    . ASN D 4 85  ? 123.509 177.099 133.693 1.00 150.77 ? 104 ASN D H    1 
ATOM 21813 H HA   . ASN D 4 85  ? 123.674 177.591 136.340 1.00 150.35 ? 104 ASN D HA   1 
ATOM 21814 H HB2  . ASN D 4 85  ? 122.043 175.762 134.946 1.00 150.17 ? 104 ASN D HB2  1 
ATOM 21815 H HB3  . ASN D 4 85  ? 122.074 175.848 136.533 1.00 150.03 ? 104 ASN D HB3  1 
ATOM 21816 H HD21 . ASN D 4 85  ? 121.951 178.463 137.035 1.00 150.70 ? 104 ASN D HD21 1 
ATOM 21817 H HD22 . ASN D 4 85  ? 120.692 179.071 136.525 1.00 151.41 ? 104 ASN D HD22 1 
ATOM 21818 N N    . ILE D 4 86  ? 125.856 175.987 135.507 1.00 131.05 ? 105 ILE D N    1 
ATOM 21819 C CA   . ILE D 4 86  ? 126.877 175.001 135.825 1.00 126.51 ? 105 ILE D CA   1 
ATOM 21820 C C    . ILE D 4 86  ? 127.330 175.106 137.272 1.00 132.22 ? 105 ILE D C    1 
ATOM 21821 O O    . ILE D 4 86  ? 127.851 174.131 137.828 1.00 140.38 ? 105 ILE D O    1 
ATOM 21822 C CB   . ILE D 4 86  ? 128.075 175.165 134.879 1.00 129.11 ? 105 ILE D CB   1 
ATOM 21823 C CG1  . ILE D 4 86  ? 129.029 173.982 135.011 1.00 131.03 ? 105 ILE D CG1  1 
ATOM 21824 C CG2  . ILE D 4 86  ? 128.806 176.458 135.174 1.00 136.82 ? 105 ILE D CG2  1 
ATOM 21825 C CD1  . ILE D 4 86  ? 129.959 173.834 133.830 1.00 135.17 ? 105 ILE D CD1  1 
ATOM 21826 H H    . ILE D 4 86  ? 126.126 176.645 135.026 1.00 135.58 ? 105 ILE D H    1 
ATOM 21827 H HA   . ILE D 4 86  ? 126.508 174.114 135.693 1.00 134.13 ? 105 ILE D HA   1 
ATOM 21828 H HB   . ILE D 4 86  ? 127.747 175.197 133.967 1.00 134.85 ? 105 ILE D HB   1 
ATOM 21829 H HG12 . ILE D 4 86  ? 129.571 174.099 135.807 1.00 134.73 ? 105 ILE D HG12 1 
ATOM 21830 H HG13 . ILE D 4 86  ? 128.507 173.167 135.083 1.00 133.89 ? 105 ILE D HG13 1 
ATOM 21831 H HG21 . ILE D 4 86  ? 128.159 177.174 135.271 1.00 135.19 ? 105 ILE D HG21 1 
ATOM 21832 H HG22 . ILE D 4 86  ? 129.314 176.358 135.995 1.00 135.24 ? 105 ILE D HG22 1 
ATOM 21833 H HG23 . ILE D 4 86  ? 129.408 176.653 134.439 1.00 135.60 ? 105 ILE D HG23 1 
ATOM 21834 H HD11 . ILE D 4 86  ? 130.678 173.227 134.063 1.00 135.05 ? 105 ILE D HD11 1 
ATOM 21835 H HD12 . ILE D 4 86  ? 129.459 173.483 133.076 1.00 135.40 ? 105 ILE D HD12 1 
ATOM 21836 H HD13 . ILE D 4 86  ? 130.326 174.704 133.607 1.00 135.48 ? 105 ILE D HD13 1 
ATOM 21837 N N    . ASP D 4 87  ? 127.137 176.261 137.910 1.00 127.13 ? 106 ASP D N    1 
ATOM 21838 C CA   . ASP D 4 87  ? 127.465 176.370 139.325 1.00 128.95 ? 106 ASP D CA   1 
ATOM 21839 C C    . ASP D 4 87  ? 126.625 175.409 140.151 1.00 129.52 ? 106 ASP D C    1 
ATOM 21840 O O    . ASP D 4 87  ? 127.121 174.800 141.105 1.00 135.76 ? 106 ASP D O    1 
ATOM 21841 C CB   . ASP D 4 87  ? 127.261 177.803 139.805 1.00 130.83 ? 106 ASP D CB   1 
ATOM 21842 C CG   . ASP D 4 87  ? 125.838 178.271 139.639 1.00 133.87 ? 106 ASP D CG   1 
ATOM 21843 O OD1  . ASP D 4 87  ? 125.016 177.491 139.120 1.00 137.30 ? 106 ASP D OD1  1 
ATOM 21844 O OD2  . ASP D 4 87  ? 125.538 179.419 140.025 1.00 135.13 ? 106 ASP D OD2  1 
ATOM 21845 H H    . ASP D 4 87  ? 126.825 176.979 137.553 1.00 131.95 ? 106 ASP D H    1 
ATOM 21846 H HA   . ASP D 4 87  ? 128.398 176.140 139.453 1.00 132.16 ? 106 ASP D HA   1 
ATOM 21847 H HB2  . ASP D 4 87  ? 127.486 177.858 140.746 1.00 132.42 ? 106 ASP D HB2  1 
ATOM 21848 H HB3  . ASP D 4 87  ? 127.835 178.393 139.291 1.00 132.14 ? 106 ASP D HB3  1 
ATOM 21849 N N    . TYR D 4 88  ? 125.352 175.251 139.793 1.00 121.35 ? 107 TYR D N    1 
ATOM 21850 C CA   . TYR D 4 88  ? 124.516 174.263 140.462 1.00 117.01 ? 107 TYR D CA   1 
ATOM 21851 C C    . TYR D 4 88  ? 125.072 172.859 140.273 1.00 118.04 ? 107 TYR D C    1 
ATOM 21852 O O    . TYR D 4 88  ? 125.048 172.044 141.200 1.00 131.54 ? 107 TYR D O    1 
ATOM 21853 C CB   . TYR D 4 88  ? 123.087 174.353 139.936 1.00 117.26 ? 107 TYR D CB   1 
ATOM 21854 C CG   . TYR D 4 88  ? 122.231 173.160 140.267 1.00 115.60 ? 107 TYR D CG   1 
ATOM 21855 C CD1  . TYR D 4 88  ? 121.505 173.117 141.443 1.00 118.57 ? 107 TYR D CD1  1 
ATOM 21856 C CD2  . TYR D 4 88  ? 122.144 172.081 139.407 1.00 117.28 ? 107 TYR D CD2  1 
ATOM 21857 C CE1  . TYR D 4 88  ? 120.720 172.036 141.754 1.00 119.11 ? 107 TYR D CE1  1 
ATOM 21858 C CE2  . TYR D 4 88  ? 121.363 170.994 139.712 1.00 118.73 ? 107 TYR D CE2  1 
ATOM 21859 C CZ   . TYR D 4 88  ? 120.654 170.978 140.887 1.00 117.68 ? 107 TYR D CZ   1 
ATOM 21860 O OH   . TYR D 4 88  ? 119.870 169.896 141.195 1.00 124.02 ? 107 TYR D OH   1 
ATOM 21861 H H    . TYR D 4 88  ? 124.955 175.697 139.173 1.00 124.24 ? 107 TYR D H    1 
ATOM 21862 H HA   . TYR D 4 88  ? 124.500 174.452 141.413 1.00 122.28 ? 107 TYR D HA   1 
ATOM 21863 H HB2  . TYR D 4 88  ? 122.661 175.135 140.319 1.00 122.59 ? 107 TYR D HB2  1 
ATOM 21864 H HB3  . TYR D 4 88  ? 123.114 174.435 138.970 1.00 123.29 ? 107 TYR D HB3  1 
ATOM 21865 H HD1  . TYR D 4 88  ? 121.549 173.833 142.034 1.00 122.51 ? 107 TYR D HD1  1 
ATOM 21866 H HD2  . TYR D 4 88  ? 122.625 172.090 138.612 1.00 122.51 ? 107 TYR D HD2  1 
ATOM 21867 H HE1  . TYR D 4 88  ? 120.239 172.021 142.549 1.00 123.50 ? 107 TYR D HE1  1 
ATOM 21868 H HE2  . TYR D 4 88  ? 121.314 170.274 139.125 1.00 123.09 ? 107 TYR D HE2  1 
ATOM 21869 H HH   . TYR D 4 88  ? 119.469 170.027 141.921 1.00 123.91 ? 107 TYR D HH   1 
ATOM 21870 N N    . VAL D 4 89  ? 125.577 172.555 139.079 1.00 109.93 ? 108 VAL D N    1 
ATOM 21871 C CA   . VAL D 4 89  ? 126.134 171.229 138.835 1.00 108.66 ? 108 VAL D CA   1 
ATOM 21872 C C    . VAL D 4 89  ? 127.359 170.996 139.705 1.00 117.57 ? 108 VAL D C    1 
ATOM 21873 O O    . VAL D 4 89  ? 127.545 169.908 140.262 1.00 129.05 ? 108 VAL D O    1 
ATOM 21874 C CB   . VAL D 4 89  ? 126.462 171.053 137.344 1.00 116.65 ? 108 VAL D CB   1 
ATOM 21875 C CG1  . VAL D 4 89  ? 127.049 169.682 137.097 1.00 113.42 ? 108 VAL D CG1  1 
ATOM 21876 C CG2  . VAL D 4 89  ? 125.218 171.255 136.514 1.00 125.26 ? 108 VAL D CG2  1 
ATOM 21877 H H    . VAL D 4 89  ? 125.608 173.089 138.406 1.00 120.85 ? 108 VAL D H    1 
ATOM 21878 H HA   . VAL D 4 89  ? 125.472 170.561 139.072 1.00 119.47 ? 108 VAL D HA   1 
ATOM 21879 H HB   . VAL D 4 89  ? 127.118 171.717 137.079 1.00 121.71 ? 108 VAL D HB   1 
ATOM 21880 H HG11 . VAL D 4 89  ? 127.067 169.518 136.141 1.00 120.99 ? 108 VAL D HG11 1 
ATOM 21881 H HG12 . VAL D 4 89  ? 127.951 169.653 137.453 1.00 119.95 ? 108 VAL D HG12 1 
ATOM 21882 H HG13 . VAL D 4 89  ? 126.495 169.018 137.535 1.00 119.33 ? 108 VAL D HG13 1 
ATOM 21883 H HG21 . VAL D 4 89  ? 125.432 171.087 135.585 1.00 122.24 ? 108 VAL D HG21 1 
ATOM 21884 H HG22 . VAL D 4 89  ? 124.536 170.635 136.815 1.00 121.28 ? 108 VAL D HG22 1 
ATOM 21885 H HG23 . VAL D 4 89  ? 124.909 172.168 136.622 1.00 122.02 ? 108 VAL D HG23 1 
ATOM 21886 N N    . MET D 4 90  ? 128.214 172.008 139.843 1.00 123.55 ? 109 MET D N    1 
ATOM 21887 C CA   . MET D 4 90  ? 129.397 171.838 140.682 1.00 120.23 ? 109 MET D CA   1 
ATOM 21888 C C    . MET D 4 90  ? 129.017 171.724 142.153 1.00 121.90 ? 109 MET D C    1 
ATOM 21889 O O    . MET D 4 90  ? 129.624 170.948 142.903 1.00 132.50 ? 109 MET D O    1 
ATOM 21890 C CB   . MET D 4 90  ? 130.368 172.994 140.459 1.00 118.45 ? 109 MET D CB   1 
ATOM 21891 C CG   . MET D 4 90  ? 130.620 173.291 138.996 1.00 125.39 ? 109 MET D CG   1 
ATOM 21892 S SD   . MET D 4 90  ? 132.334 173.698 138.640 1.00 142.63 ? 109 MET D SD   1 
ATOM 21893 C CE   . MET D 4 90  ? 132.291 175.469 138.861 1.00 129.42 ? 109 MET D CE   1 
ATOM 21894 H H    . MET D 4 90  ? 128.135 172.781 139.473 1.00 126.95 ? 109 MET D H    1 
ATOM 21895 H HA   . MET D 4 90  ? 129.849 171.021 140.415 1.00 126.23 ? 109 MET D HA   1 
ATOM 21896 H HB2  . MET D 4 90  ? 130.002 173.794 140.868 1.00 125.60 ? 109 MET D HB2  1 
ATOM 21897 H HB3  . MET D 4 90  ? 131.219 172.772 140.869 1.00 126.38 ? 109 MET D HB3  1 
ATOM 21898 H HG2  . MET D 4 90  ? 130.385 172.511 138.469 1.00 127.08 ? 109 MET D HG2  1 
ATOM 21899 H HG3  . MET D 4 90  ? 130.076 174.048 138.729 1.00 126.99 ? 109 MET D HG3  1 
ATOM 21900 H HE1  . MET D 4 90  ? 133.163 175.838 138.650 1.00 127.33 ? 109 MET D HE1  1 
ATOM 21901 H HE2  . MET D 4 90  ? 132.059 175.667 139.781 1.00 127.23 ? 109 MET D HE2  1 
ATOM 21902 H HE3  . MET D 4 90  ? 131.621 175.837 138.264 1.00 126.88 ? 109 MET D HE3  1 
ATOM 21903 N N    . TYR D 4 91  ? 128.003 172.471 142.584 1.00 100.06 ? 110 TYR D N    1 
ATOM 21904 C CA   . TYR D 4 91  ? 127.523 172.320 143.950 1.00 94.71  ? 110 TYR D CA   1 
ATOM 21905 C C    . TYR D 4 91  ? 126.985 170.919 144.193 1.00 102.35 ? 110 TYR D C    1 
ATOM 21906 O O    . TYR D 4 91  ? 127.226 170.331 145.251 1.00 119.75 ? 110 TYR D O    1 
ATOM 21907 C CB   . TYR D 4 91  ? 126.444 173.354 144.244 1.00 97.39  ? 110 TYR D CB   1 
ATOM 21908 C CG   . TYR D 4 91  ? 125.971 173.327 145.671 1.00 92.02  ? 110 TYR D CG   1 
ATOM 21909 C CD1  . TYR D 4 91  ? 126.785 173.761 146.696 1.00 102.37 ? 110 TYR D CD1  1 
ATOM 21910 C CD2  . TYR D 4 91  ? 124.711 172.864 145.992 1.00 99.62  ? 110 TYR D CD2  1 
ATOM 21911 C CE1  . TYR D 4 91  ? 126.357 173.739 148.000 1.00 108.33 ? 110 TYR D CE1  1 
ATOM 21912 C CE2  . TYR D 4 91  ? 124.276 172.838 147.294 1.00 104.84 ? 110 TYR D CE2  1 
ATOM 21913 C CZ   . TYR D 4 91  ? 125.103 173.276 148.293 1.00 106.58 ? 110 TYR D CZ   1 
ATOM 21914 O OH   . TYR D 4 91  ? 124.674 173.251 149.596 1.00 110.47 ? 110 TYR D OH   1 
ATOM 21915 H H    . TYR D 4 91  ? 127.586 173.059 142.115 1.00 109.44 ? 110 TYR D H    1 
ATOM 21916 H HA   . TYR D 4 91  ? 128.259 172.469 144.563 1.00 107.61 ? 110 TYR D HA   1 
ATOM 21917 H HB2  . TYR D 4 91  ? 126.799 174.238 144.067 1.00 108.57 ? 110 TYR D HB2  1 
ATOM 21918 H HB3  . TYR D 4 91  ? 125.678 173.183 143.674 1.00 108.68 ? 110 TYR D HB3  1 
ATOM 21919 H HD1  . TYR D 4 91  ? 127.637 174.077 146.501 1.00 108.45 ? 110 TYR D HD1  1 
ATOM 21920 H HD2  . TYR D 4 91  ? 124.147 172.567 145.316 1.00 108.06 ? 110 TYR D HD2  1 
ATOM 21921 H HE1  . TYR D 4 91  ? 126.916 174.035 148.680 1.00 109.05 ? 110 TYR D HE1  1 
ATOM 21922 H HE2  . TYR D 4 91  ? 123.424 172.524 147.496 1.00 108.97 ? 110 TYR D HE2  1 
ATOM 21923 H HH   . TYR D 4 91  ? 125.275 173.546 150.103 1.00 108.82 ? 110 TYR D HH   1 
ATOM 21924 N N    . MET D 4 92  ? 126.257 170.361 143.227 1.00 104.79 ? 111 MET D N    1 
ATOM 21925 C CA   . MET D 4 92  ? 125.765 168.999 143.391 1.00 98.36  ? 111 MET D CA   1 
ATOM 21926 C C    . MET D 4 92  ? 126.900 167.986 143.378 1.00 104.52 ? 111 MET D C    1 
ATOM 21927 O O    . MET D 4 92  ? 126.820 166.963 144.062 1.00 118.97 ? 111 MET D O    1 
ATOM 21928 C CB   . MET D 4 92  ? 124.750 168.667 142.302 1.00 99.18  ? 111 MET D CB   1 
ATOM 21929 C CG   . MET D 4 92  ? 123.465 169.463 142.394 1.00 106.79 ? 111 MET D CG   1 
ATOM 21930 S SD   . MET D 4 92  ? 122.611 169.267 143.961 1.00 110.62 ? 111 MET D SD   1 
ATOM 21931 C CE   . MET D 4 92  ? 122.178 167.540 143.884 1.00 113.09 ? 111 MET D CE   1 
ATOM 21932 H H    . MET D 4 92  ? 126.039 170.741 142.486 1.00 112.57 ? 111 MET D H    1 
ATOM 21933 H HA   . MET D 4 92  ? 125.313 168.936 144.247 1.00 110.68 ? 111 MET D HA   1 
ATOM 21934 H HB2  . MET D 4 92  ? 125.151 168.854 141.439 1.00 112.54 ? 111 MET D HB2  1 
ATOM 21935 H HB3  . MET D 4 92  ? 124.522 167.726 142.361 1.00 109.97 ? 111 MET D HB3  1 
ATOM 21936 H HG2  . MET D 4 92  ? 123.671 170.403 142.286 1.00 112.70 ? 111 MET D HG2  1 
ATOM 21937 H HG3  . MET D 4 92  ? 122.864 169.174 141.689 1.00 112.05 ? 111 MET D HG3  1 
ATOM 21938 H HE1  . MET D 4 92  ? 121.606 167.325 144.637 1.00 112.82 ? 111 MET D HE1  1 
ATOM 21939 H HE2  . MET D 4 92  ? 121.708 167.369 143.053 1.00 113.41 ? 111 MET D HE2  1 
ATOM 21940 H HE3  . MET D 4 92  ? 122.988 167.009 143.921 1.00 112.16 ? 111 MET D HE3  1 
ATOM 21941 N N    . ARG D 4 93  ? 127.961 168.245 142.616 1.00 100.66 ? 112 ARG D N    1 
ATOM 21942 C CA   . ARG D 4 93  ? 129.137 167.382 142.682 1.00 103.72 ? 112 ARG D CA   1 
ATOM 21943 C C    . ARG D 4 93  ? 129.740 167.391 144.079 1.00 104.12 ? 112 ARG D C    1 
ATOM 21944 O O    . ARG D 4 93  ? 130.056 166.337 144.648 1.00 114.96 ? 112 ARG D O    1 
ATOM 21945 C CB   . ARG D 4 93  ? 130.174 167.828 141.658 1.00 104.00 ? 112 ARG D CB   1 
ATOM 21946 C CG   . ARG D 4 93  ? 131.182 166.757 141.321 1.00 106.48 ? 112 ARG D CG   1 
ATOM 21947 C CD   . ARG D 4 93  ? 132.120 167.194 140.218 1.00 111.19 ? 112 ARG D CD   1 
ATOM 21948 N NE   . ARG D 4 93  ? 133.332 166.387 140.206 1.00 116.22 ? 112 ARG D NE   1 
ATOM 21949 C CZ   . ARG D 4 93  ? 133.384 165.117 139.831 1.00 120.09 ? 112 ARG D CZ   1 
ATOM 21950 N NH1  . ARG D 4 93  ? 132.308 164.476 139.408 1.00 119.97 ? 112 ARG D NH1  1 
ATOM 21951 N NH2  . ARG D 4 93  ? 134.545 164.472 139.884 1.00 120.48 ? 112 ARG D NH2  1 
ATOM 21952 H H    . ARG D 4 93  ? 128.025 168.900 142.062 1.00 111.87 ? 112 ARG D H    1 
ATOM 21953 H HA   . ARG D 4 93  ? 128.876 166.471 142.472 1.00 112.49 ? 112 ARG D HA   1 
ATOM 21954 H HB2  . ARG D 4 93  ? 129.721 168.084 140.840 1.00 112.23 ? 112 ARG D HB2  1 
ATOM 21955 H HB3  . ARG D 4 93  ? 130.659 168.588 142.015 1.00 111.36 ? 112 ARG D HB3  1 
ATOM 21956 H HG2  . ARG D 4 93  ? 131.713 166.560 142.109 1.00 110.99 ? 112 ARG D HG2  1 
ATOM 21957 H HG3  . ARG D 4 93  ? 130.714 165.960 141.025 1.00 111.88 ? 112 ARG D HG3  1 
ATOM 21958 H HD2  . ARG D 4 93  ? 131.677 167.091 139.361 1.00 112.43 ? 112 ARG D HD2  1 
ATOM 21959 H HD3  . ARG D 4 93  ? 132.371 168.120 140.358 1.00 111.58 ? 112 ARG D HD3  1 
ATOM 21960 H HE   . ARG D 4 93  ? 134.065 166.761 140.458 1.00 112.43 ? 112 ARG D HE   1 
ATOM 21961 H HH11 . ARG D 4 93  ? 131.550 164.881 139.370 1.00 113.67 ? 112 ARG D HH11 1 
ATOM 21962 H HH12 . ARG D 4 93  ? 132.365 163.652 139.169 1.00 113.27 ? 112 ARG D HH12 1 
ATOM 21963 H HH21 . ARG D 4 93  ? 135.252 164.879 140.157 1.00 113.36 ? 112 ARG D HH21 1 
ATOM 21964 H HH22 . ARG D 4 93  ? 134.591 163.648 139.642 1.00 112.78 ? 112 ARG D HH22 1 
ATOM 21965 N N    . GLY D 4 94  ? 129.896 168.578 144.654 1.00 102.69 ? 113 GLY D N    1 
ATOM 21966 C CA   . GLY D 4 94  ? 130.389 168.655 146.017 1.00 103.05 ? 113 GLY D CA   1 
ATOM 21967 C C    . GLY D 4 94  ? 129.486 167.932 146.995 1.00 100.95 ? 113 GLY D C    1 
ATOM 21968 O O    . GLY D 4 94  ? 129.958 167.205 147.872 1.00 115.43 ? 113 GLY D O    1 
ATOM 21969 H H    . GLY D 4 94  ? 129.726 169.337 144.285 1.00 109.46 ? 113 GLY D H    1 
ATOM 21970 H HA2  . GLY D 4 94  ? 131.274 168.260 146.064 1.00 108.64 ? 113 GLY D HA2  1 
ATOM 21971 H HA3  . GLY D 4 94  ? 130.452 169.585 146.285 1.00 108.59 ? 113 GLY D HA3  1 
ATOM 21972 N N    . LEU D 4 95  ? 128.173 168.109 146.850 1.00 97.33  ? 114 LEU D N    1 
ATOM 21973 C CA   . LEU D 4 95  ? 127.241 167.462 147.763 1.00 89.40  ? 114 LEU D CA   1 
ATOM 21974 C C    . LEU D 4 95  ? 127.311 165.948 147.659 1.00 95.62  ? 114 LEU D C    1 
ATOM 21975 O O    . LEU D 4 95  ? 127.299 165.254 148.677 1.00 110.41 ? 114 LEU D O    1 
ATOM 21976 C CB   . LEU D 4 95  ? 125.814 167.928 147.489 1.00 94.76  ? 114 LEU D CB   1 
ATOM 21977 C CG   . LEU D 4 95  ? 125.381 169.288 148.023 1.00 100.79 ? 114 LEU D CG   1 
ATOM 21978 C CD1  . LEU D 4 95  ? 123.900 169.469 147.791 1.00 104.83 ? 114 LEU D CD1  1 
ATOM 21979 C CD2  . LEU D 4 95  ? 125.698 169.418 149.491 1.00 103.71 ? 114 LEU D CD2  1 
ATOM 21980 H H    . LEU D 4 95  ? 127.805 168.592 146.241 1.00 106.05 ? 114 LEU D H    1 
ATOM 21981 H HA   . LEU D 4 95  ? 127.476 167.700 148.672 1.00 103.35 ? 114 LEU D HA   1 
ATOM 21982 H HB2  . LEU D 4 95  ? 125.690 167.953 146.527 1.00 106.05 ? 114 LEU D HB2  1 
ATOM 21983 H HB3  . LEU D 4 95  ? 125.209 167.271 147.868 1.00 103.88 ? 114 LEU D HB3  1 
ATOM 21984 H HG   . LEU D 4 95  ? 125.853 169.987 147.545 1.00 105.68 ? 114 LEU D HG   1 
ATOM 21985 H HD11 . LEU D 4 95  ? 123.732 169.493 146.836 1.00 106.70 ? 114 LEU D HD11 1 
ATOM 21986 H HD12 . LEU D 4 95  ? 123.615 170.302 148.199 1.00 105.45 ? 114 LEU D HD12 1 
ATOM 21987 H HD13 . LEU D 4 95  ? 123.425 168.725 148.194 1.00 105.75 ? 114 LEU D HD13 1 
ATOM 21988 H HD21 . LEU D 4 95  ? 126.654 169.536 149.599 1.00 105.28 ? 114 LEU D HD21 1 
ATOM 21989 H HD22 . LEU D 4 95  ? 125.407 168.615 149.952 1.00 105.07 ? 114 LEU D HD22 1 
ATOM 21990 H HD23 . LEU D 4 95  ? 125.231 170.192 149.845 1.00 105.35 ? 114 LEU D HD23 1 
ATOM 21991 N N    . THR D 4 96  ? 127.370 165.409 146.443 1.00 97.06  ? 115 THR D N    1 
ATOM 21992 C CA   . THR D 4 96  ? 127.398 163.958 146.306 1.00 98.21  ? 115 THR D CA   1 
ATOM 21993 C C    . THR D 4 96  ? 128.731 163.362 146.740 1.00 107.39 ? 115 THR D C    1 
ATOM 21994 O O    . THR D 4 96  ? 128.762 162.244 147.279 1.00 115.18 ? 115 THR D O    1 
ATOM 21995 C CB   . THR D 4 96  ? 127.090 163.563 144.863 1.00 96.25  ? 115 THR D CB   1 
ATOM 21996 O OG1  . THR D 4 96  ? 126.634 162.209 144.828 1.00 115.55 ? 115 THR D OG1  1 
ATOM 21997 C CG2  . THR D 4 96  ? 128.316 163.683 143.996 1.00 101.50 ? 115 THR D CG2  1 
ATOM 21998 H H    . THR D 4 96  ? 127.394 165.846 145.703 1.00 107.95 ? 115 THR D H    1 
ATOM 21999 H HA   . THR D 4 96  ? 126.707 163.579 146.871 1.00 107.58 ? 115 THR D HA   1 
ATOM 22000 H HB   . THR D 4 96  ? 126.401 164.146 144.508 1.00 106.43 ? 115 THR D HB   1 
ATOM 22001 H HG1  . THR D 4 96  ? 126.453 161.986 144.039 1.00 109.99 ? 115 THR D HG1  1 
ATOM 22002 H HG21 . THR D 4 96  ? 128.057 163.710 143.061 1.00 108.42 ? 115 THR D HG21 1 
ATOM 22003 H HG22 . THR D 4 96  ? 128.792 164.496 144.211 1.00 108.58 ? 115 THR D HG22 1 
ATOM 22004 H HG23 . THR D 4 96  ? 128.903 162.924 144.137 1.00 106.82 ? 115 THR D HG23 1 
ATOM 22005 N N    . ASN D 4 97  ? 129.820 164.128 146.651 1.00 111.73 ? 116 ASN D N    1 
ATOM 22006 C CA   . ASN D 4 97  ? 131.073 163.620 147.197 1.00 102.55 ? 116 ASN D CA   1 
ATOM 22007 C C    . ASN D 4 97  ? 131.070 163.668 148.714 1.00 101.42 ? 116 ASN D C    1 
ATOM 22008 O O    . ASN D 4 97  ? 131.596 162.760 149.365 1.00 107.21 ? 116 ASN D O    1 
ATOM 22009 C CB   . ASN D 4 97  ? 132.251 164.408 146.637 1.00 106.56 ? 116 ASN D CB   1 
ATOM 22010 C CG   . ASN D 4 97  ? 132.773 163.827 145.346 1.00 112.48 ? 116 ASN D CG   1 
ATOM 22011 O OD1  . ASN D 4 97  ? 132.691 164.453 144.294 1.00 116.57 ? 116 ASN D OD1  1 
ATOM 22012 N ND2  . ASN D 4 97  ? 133.310 162.619 145.418 1.00 110.57 ? 116 ASN D ND2  1 
ATOM 22013 H H    . ASN D 4 97  ? 129.859 164.911 146.297 1.00 111.73 ? 116 ASN D H    1 
ATOM 22014 H HA   . ASN D 4 97  ? 131.182 162.693 146.929 1.00 109.82 ? 116 ASN D HA   1 
ATOM 22015 H HB2  . ASN D 4 97  ? 131.969 165.320 146.464 1.00 110.77 ? 116 ASN D HB2  1 
ATOM 22016 H HB3  . ASN D 4 97  ? 132.974 164.401 147.282 1.00 110.59 ? 116 ASN D HB3  1 
ATOM 22017 H HD21 . ASN D 4 97  ? 133.350 162.211 146.174 1.00 110.62 ? 116 ASN D HD21 1 
ATOM 22018 H HD22 . ASN D 4 97  ? 133.623 162.244 144.709 1.00 111.24 ? 116 ASN D HD22 1 
ATOM 22019 N N    . MET D 4 98  ? 130.484 164.705 149.306 1.00 99.60  ? 117 MET D N    1 
ATOM 22020 C CA   . MET D 4 98  ? 130.385 164.712 150.758 1.00 96.39  ? 117 MET D CA   1 
ATOM 22021 C C    . MET D 4 98  ? 129.452 163.604 151.227 1.00 102.78 ? 117 MET D C    1 
ATOM 22022 O O    . MET D 4 98  ? 129.672 163.000 152.282 1.00 111.40 ? 117 MET D O    1 
ATOM 22023 C CB   . MET D 4 98  ? 129.916 166.075 151.254 1.00 92.84  ? 117 MET D CB   1 
ATOM 22024 C CG   . MET D 4 98  ? 130.027 166.226 152.751 1.00 103.16 ? 117 MET D CG   1 
ATOM 22025 S SD   . MET D 4 98  ? 129.140 167.647 153.378 1.00 116.72 ? 117 MET D SD   1 
ATOM 22026 C CE   . MET D 4 98  ? 130.148 168.940 152.694 1.00 95.09  ? 117 MET D CE   1 
ATOM 22027 H H    . MET D 4 98  ? 130.147 165.389 148.908 1.00 106.67 ? 117 MET D H    1 
ATOM 22028 H HA   . MET D 4 98  ? 131.267 164.554 151.132 1.00 105.29 ? 117 MET D HA   1 
ATOM 22029 H HB2  . MET D 4 98  ? 130.460 166.766 150.843 1.00 103.83 ? 117 MET D HB2  1 
ATOM 22030 H HB3  . MET D 4 98  ? 128.985 166.195 151.009 1.00 105.16 ? 117 MET D HB3  1 
ATOM 22031 H HG2  . MET D 4 98  ? 129.661 165.437 153.178 1.00 106.69 ? 117 MET D HG2  1 
ATOM 22032 H HG3  . MET D 4 98  ? 130.961 166.327 152.989 1.00 105.48 ? 117 MET D HG3  1 
ATOM 22033 H HE1  . MET D 4 98  ? 131.074 168.652 152.690 1.00 105.04 ? 117 MET D HE1  1 
ATOM 22034 H HE2  . MET D 4 98  ? 129.853 169.127 151.790 1.00 104.74 ? 117 MET D HE2  1 
ATOM 22035 H HE3  . MET D 4 98  ? 130.047 169.726 153.250 1.00 104.65 ? 117 MET D HE3  1 
ATOM 22036 N N    . ALA D 4 99  ? 128.399 163.330 150.454 1.00 112.55 ? 118 ALA D N    1 
ATOM 22037 C CA   . ALA D 4 99  ? 127.451 162.285 150.818 1.00 110.59 ? 118 ALA D CA   1 
ATOM 22038 C C    . ALA D 4 99  ? 128.125 160.924 150.815 1.00 112.18 ? 118 ALA D C    1 
ATOM 22039 O O    . ALA D 4 99  ? 127.812 160.067 151.647 1.00 120.43 ? 118 ALA D O    1 
ATOM 22040 C CB   . ALA D 4 99  ? 126.260 162.296 149.865 1.00 116.43 ? 118 ALA D CB   1 
ATOM 22041 H H    . ALA D 4 99  ? 128.214 163.735 149.718 1.00 114.68 ? 118 ALA D H    1 
ATOM 22042 H HA   . ALA D 4 99  ? 127.121 162.453 151.715 1.00 113.39 ? 118 ALA D HA   1 
ATOM 22043 H HB1  . ALA D 4 99  ? 125.823 163.160 149.918 1.00 114.98 ? 118 ALA D HB1  1 
ATOM 22044 H HB2  . ALA D 4 99  ? 125.642 161.595 150.124 1.00 114.77 ? 118 ALA D HB2  1 
ATOM 22045 H HB3  . ALA D 4 99  ? 126.578 162.140 148.962 1.00 115.18 ? 118 ALA D HB3  1 
ATOM 22046 N N    . LEU D 4 100 ? 129.053 160.700 149.883 1.00 110.36 ? 119 LEU D N    1 
ATOM 22047 C CA   . LEU D 4 100 ? 129.758 159.424 149.889 1.00 109.77 ? 119 LEU D CA   1 
ATOM 22048 C C    . LEU D 4 100 ? 130.682 159.282 151.090 1.00 118.19 ? 119 LEU D C    1 
ATOM 22049 O O    . LEU D 4 100 ? 131.170 158.178 151.347 1.00 122.81 ? 119 LEU D O    1 
ATOM 22050 C CB   . LEU D 4 100 ? 130.572 159.248 148.610 1.00 108.33 ? 119 LEU D CB   1 
ATOM 22051 C CG   . LEU D 4 100 ? 129.776 159.021 147.331 1.00 108.93 ? 119 LEU D CG   1 
ATOM 22052 C CD1  . LEU D 4 100 ? 130.623 159.340 146.118 1.00 115.73 ? 119 LEU D CD1  1 
ATOM 22053 C CD2  . LEU D 4 100 ? 129.289 157.592 147.278 1.00 116.34 ? 119 LEU D CD2  1 
ATOM 22054 H H    . LEU D 4 100 ? 129.283 161.246 149.261 1.00 115.32 ? 119 LEU D H    1 
ATOM 22055 H HA   . LEU D 4 100 ? 129.107 158.705 149.928 1.00 114.93 ? 119 LEU D HA   1 
ATOM 22056 H HB2  . LEU D 4 100 ? 131.106 160.047 148.479 1.00 115.77 ? 119 LEU D HB2  1 
ATOM 22057 H HB3  . LEU D 4 100 ? 131.160 158.485 148.725 1.00 115.04 ? 119 LEU D HB3  1 
ATOM 22058 H HG   . LEU D 4 100 ? 129.003 159.607 147.326 1.00 115.35 ? 119 LEU D HG   1 
ATOM 22059 H HD11 . LEU D 4 100 ? 130.909 160.266 146.168 1.00 116.40 ? 119 LEU D HD11 1 
ATOM 22060 H HD12 . LEU D 4 100 ? 131.396 158.754 146.110 1.00 115.55 ? 119 LEU D HD12 1 
ATOM 22061 H HD13 . LEU D 4 100 ? 130.093 159.201 145.318 1.00 116.48 ? 119 LEU D HD13 1 
ATOM 22062 H HD21 . LEU D 4 100 ? 128.840 157.443 146.431 1.00 116.91 ? 119 LEU D HD21 1 
ATOM 22063 H HD22 . LEU D 4 100 ? 130.050 156.995 147.358 1.00 115.86 ? 119 LEU D HD22 1 
ATOM 22064 H HD23 . LEU D 4 100 ? 128.672 157.442 148.011 1.00 116.42 ? 119 LEU D HD23 1 
ATOM 22065 N N    . ASP D 4 101 ? 130.927 160.362 151.823 1.00 130.96 ? 120 ASP D N    1 
ATOM 22066 C CA   . ASP D 4 101 ? 131.810 160.367 152.981 1.00 128.33 ? 120 ASP D CA   1 
ATOM 22067 C C    . ASP D 4 101 ? 131.094 160.093 154.295 1.00 129.68 ? 120 ASP D C    1 
ATOM 22068 O O    . ASP D 4 101 ? 131.729 160.169 155.351 1.00 133.98 ? 120 ASP D O    1 
ATOM 22069 C CB   . ASP D 4 101 ? 132.522 161.716 153.076 1.00 130.28 ? 120 ASP D CB   1 
ATOM 22070 C CG   . ASP D 4 101 ? 133.677 161.697 154.044 1.00 131.38 ? 120 ASP D CG   1 
ATOM 22071 O OD1  . ASP D 4 101 ? 134.505 160.767 153.975 1.00 132.43 ? 120 ASP D OD1  1 
ATOM 22072 O OD2  . ASP D 4 101 ? 133.753 162.621 154.879 1.00 131.38 ? 120 ASP D OD2  1 
ATOM 22073 H H    . ASP D 4 101 ? 130.582 161.133 151.663 1.00 129.35 ? 120 ASP D H    1 
ATOM 22074 H HA   . ASP D 4 101 ? 132.486 159.681 152.862 1.00 129.45 ? 120 ASP D HA   1 
ATOM 22075 H HB2  . ASP D 4 101 ? 132.867 161.954 152.202 1.00 130.21 ? 120 ASP D HB2  1 
ATOM 22076 H HB3  . ASP D 4 101 ? 131.889 162.386 153.378 1.00 129.82 ? 120 ASP D HB3  1 
ATOM 22077 N N    . ASP D 4 102 ? 129.805 159.784 154.269 1.00 145.92 ? 121 ASP D N    1 
ATOM 22078 C CA   . ASP D 4 102 ? 129.029 159.572 155.481 1.00 146.79 ? 121 ASP D CA   1 
ATOM 22079 C C    . ASP D 4 102 ? 128.557 158.128 155.573 1.00 150.93 ? 121 ASP D C    1 
ATOM 22080 O O    . ASP D 4 102 ? 128.598 157.365 154.606 1.00 151.17 ? 121 ASP D O    1 
ATOM 22081 C CB   . ASP D 4 102 ? 127.828 160.521 155.520 1.00 148.32 ? 121 ASP D CB   1 
ATOM 22082 C CG   . ASP D 4 102 ? 127.493 160.984 156.923 1.00 153.27 ? 121 ASP D CG   1 
ATOM 22083 O OD1  . ASP D 4 102 ? 128.219 160.616 157.869 1.00 153.87 ? 121 ASP D OD1  1 
ATOM 22084 O OD2  . ASP D 4 102 ? 126.497 161.720 157.080 1.00 154.12 ? 121 ASP D OD2  1 
ATOM 22085 H H    . ASP D 4 102 ? 129.348 159.691 153.547 1.00 148.23 ? 121 ASP D H    1 
ATOM 22086 H HA   . ASP D 4 102 ? 129.591 159.752 156.249 1.00 149.34 ? 121 ASP D HA   1 
ATOM 22087 H HB2  . ASP D 4 102 ? 128.027 161.304 154.984 1.00 149.05 ? 121 ASP D HB2  1 
ATOM 22088 H HB3  . ASP D 4 102 ? 127.052 160.062 155.162 1.00 149.33 ? 121 ASP D HB3  1 
ATOM 22089 N N    . SER D 4 103 ? 128.112 157.760 156.773 1.00 155.36 ? 122 SER D N    1 
ATOM 22090 C CA   . SER D 4 103 ? 127.572 156.435 157.034 1.00 154.41 ? 122 SER D CA   1 
ATOM 22091 C C    . SER D 4 103 ? 126.368 156.576 157.953 1.00 153.64 ? 122 SER D C    1 
ATOM 22092 O O    . SER D 4 103 ? 126.246 157.542 158.709 1.00 150.40 ? 122 SER D O    1 
ATOM 22093 C CB   . SER D 4 103 ? 128.618 155.508 157.662 1.00 152.25 ? 122 SER D CB   1 
ATOM 22094 O OG   . SER D 4 103 ? 128.111 154.194 157.802 1.00 151.11 ? 122 SER D OG   1 
ATOM 22095 H H    . SER D 4 103 ? 128.114 158.273 157.463 1.00 152.41 ? 122 SER D H    1 
ATOM 22096 H HA   . SER D 4 103 ? 127.274 156.039 156.201 1.00 152.70 ? 122 SER D HA   1 
ATOM 22097 H HB2  . SER D 4 103 ? 129.401 155.485 157.092 1.00 152.13 ? 122 SER D HB2  1 
ATOM 22098 H HB3  . SER D 4 103 ? 128.856 155.849 158.538 1.00 152.60 ? 122 SER D HB3  1 
ATOM 22099 H HG   . SER D 4 103 ? 128.692 153.698 158.150 1.00 152.23 ? 122 SER D HG   1 
ATOM 22100 N N    . ALA D 4 104 ? 125.477 155.590 157.882 1.00 158.42 ? 123 ALA D N    1 
ATOM 22101 C CA   . ALA D 4 104 ? 124.225 155.628 158.631 1.00 158.05 ? 123 ALA D CA   1 
ATOM 22102 C C    . ALA D 4 104 ? 124.370 155.046 160.035 1.00 158.81 ? 123 ALA D C    1 
ATOM 22103 O O    . ALA D 4 104 ? 124.096 155.726 161.028 1.00 158.51 ? 123 ALA D O    1 
ATOM 22104 C CB   . ALA D 4 104 ? 123.137 154.880 157.854 1.00 158.51 ? 123 ALA D CB   1 
ATOM 22105 H H    . ALA D 4 104 ? 125.576 154.882 157.404 1.00 156.91 ? 123 ALA D H    1 
ATOM 22106 H HA   . ALA D 4 104 ? 123.943 156.552 158.721 1.00 156.73 ? 123 ALA D HA   1 
ATOM 22107 H HB1  . ALA D 4 104 ? 123.017 155.306 156.992 1.00 156.92 ? 123 ALA D HB1  1 
ATOM 22108 H HB2  . ALA D 4 104 ? 123.414 153.958 157.732 1.00 157.11 ? 123 ALA D HB2  1 
ATOM 22109 H HB3  . ALA D 4 104 ? 122.309 154.913 158.358 1.00 157.21 ? 123 ALA D HB3  1 
ATOM 22110 N N    . LEU D 4 105 ? 124.803 153.788 160.129 1.00 143.13 ? 124 LEU D N    1 
ATOM 22111 C CA   . LEU D 4 105 ? 124.909 153.137 161.430 1.00 139.20 ? 124 LEU D CA   1 
ATOM 22112 C C    . LEU D 4 105 ? 125.913 153.849 162.327 1.00 140.16 ? 124 LEU D C    1 
ATOM 22113 O O    . LEU D 4 105 ? 125.640 154.100 163.508 1.00 141.56 ? 124 LEU D O    1 
ATOM 22114 C CB   . LEU D 4 105 ? 125.296 151.672 161.237 1.00 136.49 ? 124 LEU D CB   1 
ATOM 22115 C CG   . LEU D 4 105 ? 125.141 150.760 162.451 1.00 139.67 ? 124 LEU D CG   1 
ATOM 22116 C CD1  . LEU D 4 105 ? 123.731 150.836 163.001 1.00 140.12 ? 124 LEU D CD1  1 
ATOM 22117 C CD2  . LEU D 4 105 ? 125.489 149.333 162.073 1.00 144.42 ? 124 LEU D CD2  1 
ATOM 22118 H H    . LEU D 4 105 ? 125.039 153.297 159.463 1.00 140.62 ? 124 LEU D H    1 
ATOM 22119 H HA   . LEU D 4 105 ? 124.043 153.173 161.864 1.00 140.38 ? 124 LEU D HA   1 
ATOM 22120 H HB2  . LEU D 4 105 ? 124.744 151.304 160.529 1.00 140.15 ? 124 LEU D HB2  1 
ATOM 22121 H HB3  . LEU D 4 105 ? 126.227 151.638 160.968 1.00 139.47 ? 124 LEU D HB3  1 
ATOM 22122 H HG   . LEU D 4 105 ? 125.754 151.047 163.146 1.00 139.74 ? 124 LEU D HG   1 
ATOM 22123 H HD11 . LEU D 4 105 ? 123.104 150.859 162.260 1.00 140.09 ? 124 LEU D HD11 1 
ATOM 22124 H HD12 . LEU D 4 105 ? 123.563 150.055 163.551 1.00 140.44 ? 124 LEU D HD12 1 
ATOM 22125 H HD13 . LEU D 4 105 ? 123.643 151.643 163.532 1.00 140.02 ? 124 LEU D HD13 1 
ATOM 22126 H HD21 . LEU D 4 105 ? 126.387 149.313 161.708 1.00 140.37 ? 124 LEU D HD21 1 
ATOM 22127 H HD22 . LEU D 4 105 ? 125.440 148.776 162.865 1.00 141.08 ? 124 LEU D HD22 1 
ATOM 22128 H HD23 . LEU D 4 105 ? 124.855 149.020 161.409 1.00 140.64 ? 124 LEU D HD23 1 
ATOM 22129 N N    . GLN D 4 106 ? 127.081 154.192 161.785 1.00 132.99 ? 125 GLN D N    1 
ATOM 22130 C CA   . GLN D 4 106 ? 128.084 154.863 162.602 1.00 131.12 ? 125 GLN D CA   1 
ATOM 22131 C C    . GLN D 4 106 ? 127.573 156.217 163.070 1.00 135.84 ? 125 GLN D C    1 
ATOM 22132 O O    . GLN D 4 106 ? 127.784 156.605 164.224 1.00 135.40 ? 125 GLN D O    1 
ATOM 22133 C CB   . GLN D 4 106 ? 129.386 155.014 161.820 1.00 127.85 ? 125 GLN D CB   1 
ATOM 22134 C CG   . GLN D 4 106 ? 130.150 153.718 161.658 1.00 128.63 ? 125 GLN D CG   1 
ATOM 22135 C CD   . GLN D 4 106 ? 131.339 153.858 160.742 1.00 131.80 ? 125 GLN D CD   1 
ATOM 22136 O OE1  . GLN D 4 106 ? 131.497 154.872 160.066 1.00 135.04 ? 125 GLN D OE1  1 
ATOM 22137 N NE2  . GLN D 4 106 ? 132.183 152.839 160.710 1.00 133.51 ? 125 GLN D NE2  1 
ATOM 22138 H H    . GLN D 4 106 ? 127.312 154.051 160.968 1.00 133.20 ? 125 GLN D H    1 
ATOM 22139 H HA   . GLN D 4 106 ? 128.266 154.324 163.387 1.00 132.66 ? 125 GLN D HA   1 
ATOM 22140 H HB2  . GLN D 4 106 ? 129.182 155.352 160.934 1.00 132.93 ? 125 GLN D HB2  1 
ATOM 22141 H HB3  . GLN D 4 106 ? 129.962 155.641 162.287 1.00 132.33 ? 125 GLN D HB3  1 
ATOM 22142 H HG2  . GLN D 4 106 ? 130.472 153.429 162.526 1.00 132.23 ? 125 GLN D HG2  1 
ATOM 22143 H HG3  . GLN D 4 106 ? 129.558 153.047 161.282 1.00 132.29 ? 125 GLN D HG3  1 
ATOM 22144 H HE21 . GLN D 4 106 ? 132.040 152.145 161.197 1.00 132.29 ? 125 GLN D HE21 1 
ATOM 22145 H HE22 . GLN D 4 106 ? 132.877 152.872 160.202 1.00 131.80 ? 125 GLN D HE22 1 
ATOM 22146 N N    . GLY D 4 107 ? 126.893 156.949 162.188 1.00 152.06 ? 126 GLY D N    1 
ATOM 22147 C CA   . GLY D 4 107 ? 126.293 158.204 162.602 1.00 150.49 ? 126 GLY D CA   1 
ATOM 22148 C C    . GLY D 4 107 ? 125.238 158.002 163.669 1.00 149.85 ? 126 GLY D C    1 
ATOM 22149 O O    . GLY D 4 107 ? 125.117 158.801 164.600 1.00 148.31 ? 126 GLY D O    1 
ATOM 22150 H H    . GLY D 4 107 ? 126.769 156.742 161.363 1.00 149.16 ? 126 GLY D H    1 
ATOM 22151 H HA2  . GLY D 4 107 ? 126.980 158.792 162.954 1.00 149.23 ? 126 GLY D HA2  1 
ATOM 22152 H HA3  . GLY D 4 107 ? 125.881 158.635 161.836 1.00 149.12 ? 126 GLY D HA3  1 
ATOM 22153 N N    . PHE D 4 108 ? 124.460 156.924 163.551 1.00 148.24 ? 127 PHE D N    1 
ATOM 22154 C CA   . PHE D 4 108 ? 123.448 156.629 164.559 1.00 146.89 ? 127 PHE D CA   1 
ATOM 22155 C C    . PHE D 4 108 ? 124.087 156.375 165.916 1.00 147.64 ? 127 PHE D C    1 
ATOM 22156 O O    . PHE D 4 108 ? 123.548 156.784 166.950 1.00 148.00 ? 127 PHE D O    1 
ATOM 22157 C CB   . PHE D 4 108 ? 122.607 155.432 164.117 1.00 145.39 ? 127 PHE D CB   1 
ATOM 22158 C CG   . PHE D 4 108 ? 121.648 154.942 165.164 1.00 147.58 ? 127 PHE D CG   1 
ATOM 22159 C CD1  . PHE D 4 108 ? 120.941 155.833 165.949 1.00 150.17 ? 127 PHE D CD1  1 
ATOM 22160 C CD2  . PHE D 4 108 ? 121.434 153.587 165.341 1.00 148.40 ? 127 PHE D CD2  1 
ATOM 22161 C CE1  . PHE D 4 108 ? 120.058 155.382 166.907 1.00 151.14 ? 127 PHE D CE1  1 
ATOM 22162 C CE2  . PHE D 4 108 ? 120.550 153.130 166.295 1.00 148.45 ? 127 PHE D CE2  1 
ATOM 22163 C CZ   . PHE D 4 108 ? 119.860 154.029 167.078 1.00 149.82 ? 127 PHE D CZ   1 
ATOM 22164 H H    . PHE D 4 108 ? 124.500 156.356 162.907 1.00 147.30 ? 127 PHE D H    1 
ATOM 22165 H HA   . PHE D 4 108 ? 122.857 157.395 164.644 1.00 147.15 ? 127 PHE D HA   1 
ATOM 22166 H HB2  . PHE D 4 108 ? 122.089 155.685 163.337 1.00 146.89 ? 127 PHE D HB2  1 
ATOM 22167 H HB3  . PHE D 4 108 ? 123.201 154.699 163.894 1.00 147.04 ? 127 PHE D HB3  1 
ATOM 22168 H HD1  . PHE D 4 108 ? 121.074 156.747 165.841 1.00 147.40 ? 127 PHE D HD1  1 
ATOM 22169 H HD2  . PHE D 4 108 ? 121.898 152.976 164.816 1.00 147.26 ? 127 PHE D HD2  1 
ATOM 22170 H HE1  . PHE D 4 108 ? 119.593 155.991 167.434 1.00 147.42 ? 127 PHE D HE1  1 
ATOM 22171 H HE2  . PHE D 4 108 ? 120.418 152.217 166.407 1.00 147.04 ? 127 PHE D HE2  1 
ATOM 22172 H HZ   . PHE D 4 108 ? 119.263 153.723 167.722 1.00 147.21 ? 127 PHE D HZ   1 
ATOM 22173 N N    . PHE D 4 109 ? 125.235 155.706 165.936 1.00 137.47 ? 128 PHE D N    1 
ATOM 22174 C CA   . PHE D 4 109 ? 125.913 155.398 167.188 1.00 134.84 ? 128 PHE D CA   1 
ATOM 22175 C C    . PHE D 4 109 ? 126.844 156.511 167.646 1.00 135.09 ? 128 PHE D C    1 
ATOM 22176 O O    . PHE D 4 109 ? 127.546 156.338 168.647 1.00 134.78 ? 128 PHE D O    1 
ATOM 22177 C CB   . PHE D 4 109 ? 126.700 154.092 167.064 1.00 132.75 ? 128 PHE D CB   1 
ATOM 22178 C CG   . PHE D 4 109 ? 125.849 152.865 167.171 1.00 134.29 ? 128 PHE D CG   1 
ATOM 22179 C CD1  . PHE D 4 109 ? 125.416 152.422 168.406 1.00 135.51 ? 128 PHE D CD1  1 
ATOM 22180 C CD2  . PHE D 4 109 ? 125.481 152.155 166.046 1.00 134.06 ? 128 PHE D CD2  1 
ATOM 22181 C CE1  . PHE D 4 109 ? 124.634 151.296 168.516 1.00 136.42 ? 128 PHE D CE1  1 
ATOM 22182 C CE2  . PHE D 4 109 ? 124.698 151.026 166.152 1.00 134.39 ? 128 PHE D CE2  1 
ATOM 22183 C CZ   . PHE D 4 109 ? 124.274 150.597 167.388 1.00 135.13 ? 128 PHE D CZ   1 
ATOM 22184 H H    . PHE D 4 109 ? 125.642 155.418 165.235 1.00 135.39 ? 128 PHE D H    1 
ATOM 22185 H HA   . PHE D 4 109 ? 125.245 155.272 167.880 1.00 134.76 ? 128 PHE D HA   1 
ATOM 22186 H HB2  . PHE D 4 109 ? 127.141 154.073 166.200 1.00 134.05 ? 128 PHE D HB2  1 
ATOM 22187 H HB3  . PHE D 4 109 ? 127.361 154.056 167.772 1.00 134.00 ? 128 PHE D HB3  1 
ATOM 22188 H HD1  . PHE D 4 109 ? 125.656 152.892 169.172 1.00 134.14 ? 128 PHE D HD1  1 
ATOM 22189 H HD2  . PHE D 4 109 ? 125.765 152.441 165.208 1.00 134.18 ? 128 PHE D HD2  1 
ATOM 22190 H HE1  . PHE D 4 109 ? 124.349 151.009 169.354 1.00 134.44 ? 128 PHE D HE1  1 
ATOM 22191 H HE2  . PHE D 4 109 ? 124.456 150.554 165.390 1.00 134.35 ? 128 PHE D HE2  1 
ATOM 22192 H HZ   . PHE D 4 109 ? 123.746 149.835 167.461 1.00 134.17 ? 128 PHE D HZ   1 
ATOM 22193 N N    . GLY D 4 110 ? 126.869 157.641 166.948 1.00 140.80 ? 129 GLY D N    1 
ATOM 22194 C CA   . GLY D 4 110 ? 127.731 158.741 167.343 1.00 141.28 ? 129 GLY D CA   1 
ATOM 22195 C C    . GLY D 4 110 ? 129.207 158.441 167.215 1.00 141.96 ? 129 GLY D C    1 
ATOM 22196 O O    . GLY D 4 110 ? 129.984 158.779 168.115 1.00 141.27 ? 129 GLY D O    1 
ATOM 22197 H H    . GLY D 4 110 ? 126.399 157.794 166.245 1.00 140.30 ? 129 GLY D H    1 
ATOM 22198 H HA2  . GLY D 4 110 ? 127.531 159.514 166.792 1.00 140.09 ? 129 GLY D HA2  1 
ATOM 22199 H HA3  . GLY D 4 110 ? 127.549 158.972 168.267 1.00 140.21 ? 129 GLY D HA3  1 
ATOM 22200 N N    . VAL D 4 111 ? 129.612 157.815 166.120 1.00 133.86 ? 130 VAL D N    1 
ATOM 22201 C CA   . VAL D 4 111 ? 131.007 157.470 165.887 1.00 131.15 ? 130 VAL D CA   1 
ATOM 22202 C C    . VAL D 4 111 ? 131.663 158.609 165.121 1.00 131.77 ? 130 VAL D C    1 
ATOM 22203 O O    . VAL D 4 111 ? 131.113 159.102 164.130 1.00 132.44 ? 130 VAL D O    1 
ATOM 22204 C CB   . VAL D 4 111 ? 131.120 156.144 165.118 1.00 130.69 ? 130 VAL D CB   1 
ATOM 22205 C CG1  . VAL D 4 111 ? 132.386 156.105 164.286 1.00 133.95 ? 130 VAL D CG1  1 
ATOM 22206 C CG2  . VAL D 4 111 ? 131.088 154.977 166.083 1.00 130.96 ? 130 VAL D CG2  1 
ATOM 22207 H H    . VAL D 4 111 ? 129.086 157.574 165.483 1.00 132.72 ? 130 VAL D H    1 
ATOM 22208 H HA   . VAL D 4 111 ? 131.463 157.371 166.737 1.00 132.01 ? 130 VAL D HA   1 
ATOM 22209 H HB   . VAL D 4 111 ? 130.363 156.059 164.518 1.00 132.23 ? 130 VAL D HB   1 
ATOM 22210 H HG11 . VAL D 4 111 ? 132.551 155.187 164.018 1.00 132.02 ? 130 VAL D HG11 1 
ATOM 22211 H HG12 . VAL D 4 111 ? 132.271 156.658 163.497 1.00 132.82 ? 130 VAL D HG12 1 
ATOM 22212 H HG13 . VAL D 4 111 ? 133.130 156.426 164.819 1.00 132.86 ? 130 VAL D HG13 1 
ATOM 22213 H HG21 . VAL D 4 111 ? 131.151 154.151 165.579 1.00 131.57 ? 130 VAL D HG21 1 
ATOM 22214 H HG22 . VAL D 4 111 ? 131.838 155.052 166.693 1.00 131.58 ? 130 VAL D HG22 1 
ATOM 22215 H HG23 . VAL D 4 111 ? 130.254 155.001 166.578 1.00 132.34 ? 130 VAL D HG23 1 
ATOM 22216 N N    . ASP D 4 112 ? 132.835 159.034 165.583 1.00 129.27 ? 131 ASP D N    1 
ATOM 22217 C CA   . ASP D 4 112 ? 133.604 160.063 164.893 1.00 124.89 ? 131 ASP D CA   1 
ATOM 22218 C C    . ASP D 4 112 ? 134.305 159.428 163.702 1.00 123.16 ? 131 ASP D C    1 
ATOM 22219 O O    . ASP D 4 112 ? 135.234 158.633 163.869 1.00 127.88 ? 131 ASP D O    1 
ATOM 22220 C CB   . ASP D 4 112 ? 134.608 160.704 165.844 1.00 130.14 ? 131 ASP D CB   1 
ATOM 22221 C CG   . ASP D 4 112 ? 135.164 162.005 165.312 1.00 134.56 ? 131 ASP D CG   1 
ATOM 22222 O OD1  . ASP D 4 112 ? 134.372 162.944 165.093 1.00 136.25 ? 131 ASP D OD1  1 
ATOM 22223 O OD2  . ASP D 4 112 ? 136.393 162.090 165.116 1.00 133.98 ? 131 ASP D OD2  1 
ATOM 22224 H H    . ASP D 4 112 ? 133.211 158.739 166.298 1.00 130.72 ? 131 ASP D H    1 
ATOM 22225 H HA   . ASP D 4 112 ? 133.004 160.752 164.567 1.00 129.72 ? 131 ASP D HA   1 
ATOM 22226 H HB2  . ASP D 4 112 ? 134.168 160.888 166.689 1.00 130.66 ? 131 ASP D HB2  1 
ATOM 22227 H HB3  . ASP D 4 112 ? 135.349 160.093 165.981 1.00 130.31 ? 131 ASP D HB3  1 
ATOM 22228 N N    . ARG D 4 113 ? 133.870 159.784 162.500 1.00 123.82 ? 132 ARG D N    1 
ATOM 22229 C CA   . ARG D 4 113 ? 134.333 159.143 161.280 1.00 126.44 ? 132 ARG D CA   1 
ATOM 22230 C C    . ARG D 4 113 ? 135.548 159.823 160.671 1.00 125.73 ? 132 ARG D C    1 
ATOM 22231 O O    . ARG D 4 113 ? 135.981 159.423 159.588 1.00 130.38 ? 132 ARG D O    1 
ATOM 22232 C CB   . ARG D 4 113 ? 133.208 159.116 160.245 1.00 129.11 ? 132 ARG D CB   1 
ATOM 22233 C CG   . ARG D 4 113 ? 132.316 157.895 160.326 1.00 128.14 ? 132 ARG D CG   1 
ATOM 22234 C CD   . ARG D 4 113 ? 131.326 157.872 159.184 1.00 128.14 ? 132 ARG D CD   1 
ATOM 22235 N NE   . ARG D 4 113 ? 131.992 157.999 157.896 1.00 125.01 ? 132 ARG D NE   1 
ATOM 22236 C CZ   . ARG D 4 113 ? 132.600 157.005 157.266 1.00 127.72 ? 132 ARG D CZ   1 
ATOM 22237 N NH1  . ARG D 4 113 ? 132.630 155.783 157.770 1.00 132.22 ? 132 ARG D NH1  1 
ATOM 22238 N NH2  . ARG D 4 113 ? 133.195 157.242 156.102 1.00 129.11 ? 132 ARG D NH2  1 
ATOM 22239 H H    . ARG D 4 113 ? 133.295 160.409 162.364 1.00 130.16 ? 132 ARG D H    1 
ATOM 22240 H HA   . ARG D 4 113 ? 134.574 158.226 161.481 1.00 129.77 ? 132 ARG D HA   1 
ATOM 22241 H HB2  . ARG D 4 113 ? 132.649 159.897 160.375 1.00 130.48 ? 132 ARG D HB2  1 
ATOM 22242 H HB3  . ARG D 4 113 ? 133.605 159.141 159.361 1.00 129.69 ? 132 ARG D HB3  1 
ATOM 22243 H HG2  . ARG D 4 113 ? 132.861 157.093 160.273 1.00 130.17 ? 132 ARG D HG2  1 
ATOM 22244 H HG3  . ARG D 4 113 ? 131.820 157.912 161.159 1.00 130.16 ? 132 ARG D HG3  1 
ATOM 22245 H HD2  . ARG D 4 113 ? 130.839 157.034 159.196 1.00 130.73 ? 132 ARG D HD2  1 
ATOM 22246 H HD3  . ARG D 4 113 ? 130.711 158.616 159.281 1.00 130.46 ? 132 ARG D HD3  1 
ATOM 22247 H HE   . ARG D 4 113 ? 131.960 158.763 157.502 1.00 130.12 ? 132 ARG D HE   1 
ATOM 22248 H HH11 . ARG D 4 113 ? 132.250 155.616 158.523 1.00 130.73 ? 132 ARG D HH11 1 
ATOM 22249 H HH12 . ARG D 4 113 ? 133.030 155.153 157.343 1.00 130.39 ? 132 ARG D HH12 1 
ATOM 22250 H HH21 . ARG D 4 113 ? 133.181 158.033 155.765 1.00 130.10 ? 132 ARG D HH21 1 
ATOM 22251 H HH22 . ARG D 4 113 ? 133.592 156.603 155.684 1.00 129.94 ? 132 ARG D HH22 1 
ATOM 22252 N N    . SER D 4 114 ? 136.116 160.830 161.331 1.00 107.75 ? 133 SER D N    1 
ATOM 22253 C CA   . SER D 4 114 ? 137.260 161.523 160.756 1.00 107.24 ? 133 SER D CA   1 
ATOM 22254 C C    . SER D 4 114 ? 138.474 160.621 160.604 1.00 107.31 ? 133 SER D C    1 
ATOM 22255 O O    . SER D 4 114 ? 139.399 160.974 159.870 1.00 114.96 ? 133 SER D O    1 
ATOM 22256 C CB   . SER D 4 114 ? 137.615 162.730 161.614 1.00 112.20 ? 133 SER D CB   1 
ATOM 22257 O OG   . SER D 4 114 ? 137.724 162.362 162.974 1.00 115.03 ? 133 SER D OG   1 
ATOM 22258 H H    . SER D 4 114 ? 135.862 161.125 162.097 1.00 114.53 ? 133 SER D H    1 
ATOM 22259 H HA   . SER D 4 114 ? 137.020 161.845 159.873 1.00 113.99 ? 133 SER D HA   1 
ATOM 22260 H HB2  . SER D 4 114 ? 138.463 163.093 161.316 1.00 114.42 ? 133 SER D HB2  1 
ATOM 22261 H HB3  . SER D 4 114 ? 136.918 163.398 161.524 1.00 114.57 ? 133 SER D HB3  1 
ATOM 22262 H HG   . SER D 4 114 ? 137.852 163.045 163.448 1.00 114.86 ? 133 SER D HG   1 
ATOM 22263 N N    . ASP D 4 115 ? 138.497 159.468 161.268 1.00 113.47 ? 134 ASP D N    1 
ATOM 22264 C CA   . ASP D 4 115 ? 139.612 158.540 161.133 1.00 104.84 ? 134 ASP D CA   1 
ATOM 22265 C C    . ASP D 4 115 ? 139.518 157.673 159.887 1.00 104.50 ? 134 ASP D C    1 
ATOM 22266 O O    . ASP D 4 115 ? 140.503 157.020 159.537 1.00 115.64 ? 134 ASP D O    1 
ATOM 22267 C CB   . ASP D 4 115 ? 139.703 157.624 162.352 1.00 109.28 ? 134 ASP D CB   1 
ATOM 22268 C CG   . ASP D 4 115 ? 139.293 158.314 163.630 1.00 122.35 ? 134 ASP D CG   1 
ATOM 22269 O OD1  . ASP D 4 115 ? 139.893 159.356 163.963 1.00 124.16 ? 134 ASP D OD1  1 
ATOM 22270 O OD2  . ASP D 4 115 ? 138.372 157.811 164.306 1.00 127.35 ? 134 ASP D OD2  1 
ATOM 22271 H H    . ASP D 4 115 ? 137.875 159.199 161.797 1.00 117.47 ? 134 ASP D H    1 
ATOM 22272 H HA   . ASP D 4 115 ? 140.438 159.047 161.080 1.00 115.19 ? 134 ASP D HA   1 
ATOM 22273 H HB2  . ASP D 4 115 ? 139.117 156.862 162.220 1.00 115.69 ? 134 ASP D HB2  1 
ATOM 22274 H HB3  . ASP D 4 115 ? 140.619 157.324 162.454 1.00 114.90 ? 134 ASP D HB3  1 
ATOM 22275 N N    . ARG D 4 116 ? 138.373 157.649 159.216 1.00 99.04  ? 135 ARG D N    1 
ATOM 22276 C CA   . ARG D 4 116 ? 138.166 156.765 158.079 1.00 95.55  ? 135 ARG D CA   1 
ATOM 22277 C C    . ARG D 4 116 ? 138.744 157.403 156.819 1.00 104.76 ? 135 ARG D C    1 
ATOM 22278 O O    . ARG D 4 116 ? 139.433 158.424 156.868 1.00 114.43 ? 135 ARG D O    1 
ATOM 22279 C CB   . ARG D 4 116 ? 136.684 156.444 157.939 1.00 104.93 ? 135 ARG D CB   1 
ATOM 22280 C CG   . ARG D 4 116 ? 136.208 155.322 158.837 1.00 107.81 ? 135 ARG D CG   1 
ATOM 22281 C CD   . ARG D 4 116 ? 136.234 155.716 160.296 1.00 107.34 ? 135 ARG D CD   1 
ATOM 22282 N NE   . ARG D 4 116 ? 135.631 154.700 161.147 1.00 98.71  ? 135 ARG D NE   1 
ATOM 22283 C CZ   . ARG D 4 116 ? 135.559 154.779 162.468 1.00 99.99  ? 135 ARG D CZ   1 
ATOM 22284 N NH1  . ARG D 4 116 ? 136.050 155.813 163.126 1.00 102.92 ? 135 ARG D NH1  1 
ATOM 22285 N NH2  . ARG D 4 116 ? 134.975 153.797 163.145 1.00 105.80 ? 135 ARG D NH2  1 
ATOM 22286 H H    . ARG D 4 116 ? 137.694 158.140 159.402 1.00 109.85 ? 135 ARG D H    1 
ATOM 22287 H HA   . ARG D 4 116 ? 138.640 155.933 158.235 1.00 107.80 ? 135 ARG D HA   1 
ATOM 22288 H HB2  . ARG D 4 116 ? 136.172 157.237 158.163 1.00 110.67 ? 135 ARG D HB2  1 
ATOM 22289 H HB3  . ARG D 4 116 ? 136.495 156.183 157.025 1.00 109.83 ? 135 ARG D HB3  1 
ATOM 22290 H HG2  . ARG D 4 116 ? 135.296 155.091 158.602 1.00 110.86 ? 135 ARG D HG2  1 
ATOM 22291 H HG3  . ARG D 4 116 ? 136.788 154.553 158.720 1.00 109.50 ? 135 ARG D HG3  1 
ATOM 22292 H HD2  . ARG D 4 116 ? 137.154 155.836 160.578 1.00 110.04 ? 135 ARG D HD2  1 
ATOM 22293 H HD3  . ARG D 4 116 ? 135.738 156.541 160.412 1.00 110.09 ? 135 ARG D HD3  1 
ATOM 22294 H HE   . ARG D 4 116 ? 135.286 154.010 160.767 1.00 108.22 ? 135 ARG D HE   1 
ATOM 22295 H HH11 . ARG D 4 116 ? 136.429 156.457 162.700 1.00 109.95 ? 135 ARG D HH11 1 
ATOM 22296 H HH12 . ARG D 4 116 ? 135.991 155.843 163.983 1.00 109.13 ? 135 ARG D HH12 1 
ATOM 22297 H HH21 . ARG D 4 116 ? 134.652 153.119 162.726 1.00 109.53 ? 135 ARG D HH21 1 
ATOM 22298 H HH22 . ARG D 4 116 ? 134.923 153.837 164.003 1.00 109.13 ? 135 ARG D HH22 1 
ATOM 22299 N N    . ASP D 4 117 ? 138.467 156.802 155.671 1.00 107.04 ? 136 ASP D N    1 
ATOM 22300 C CA   . ASP D 4 117 ? 139.052 157.236 154.412 1.00 103.92 ? 136 ASP D CA   1 
ATOM 22301 C C    . ASP D 4 117 ? 138.689 158.687 154.114 1.00 111.93 ? 136 ASP D C    1 
ATOM 22302 O O    . ASP D 4 117 ? 137.497 159.015 154.052 1.00 115.53 ? 136 ASP D O    1 
ATOM 22303 C CB   . ASP D 4 117 ? 138.555 156.334 153.290 1.00 107.87 ? 136 ASP D CB   1 
ATOM 22304 C CG   . ASP D 4 117 ? 139.444 156.372 152.075 1.00 113.66 ? 136 ASP D CG   1 
ATOM 22305 O OD1  . ASP D 4 117 ? 140.480 157.062 152.120 1.00 120.48 ? 136 ASP D OD1  1 
ATOM 22306 O OD2  . ASP D 4 117 ? 139.110 155.709 151.073 1.00 112.10 ? 136 ASP D OD2  1 
ATOM 22307 H H    . ASP D 4 117 ? 137.941 156.129 155.592 1.00 113.09 ? 136 ASP D H    1 
ATOM 22308 H HA   . ASP D 4 117 ? 140.013 157.144 154.469 1.00 112.02 ? 136 ASP D HA   1 
ATOM 22309 H HB2  . ASP D 4 117 ? 138.526 155.419 153.612 1.00 113.52 ? 136 ASP D HB2  1 
ATOM 22310 H HB3  . ASP D 4 117 ? 137.668 156.619 153.024 1.00 113.11 ? 136 ASP D HB3  1 
ATOM 22311 N N    . PRO D 4 118 ? 139.662 159.576 153.918 1.00 99.82  ? 137 PRO D N    1 
ATOM 22312 C CA   . PRO D 4 118 ? 139.354 160.970 153.575 1.00 94.89  ? 137 PRO D CA   1 
ATOM 22313 C C    . PRO D 4 118 ? 139.269 161.253 152.083 1.00 101.92 ? 137 PRO D C    1 
ATOM 22314 O O    . PRO D 4 118 ? 139.180 162.422 151.703 1.00 114.06 ? 137 PRO D O    1 
ATOM 22315 C CB   . PRO D 4 118 ? 140.543 161.716 154.185 1.00 93.67  ? 137 PRO D CB   1 
ATOM 22316 C CG   . PRO D 4 118 ? 141.663 160.784 154.001 1.00 96.27  ? 137 PRO D CG   1 
ATOM 22317 C CD   . PRO D 4 118 ? 141.105 159.391 154.134 1.00 103.11 ? 137 PRO D CD   1 
ATOM 22318 H HA   . PRO D 4 118 ? 138.536 161.258 154.009 1.00 102.10 ? 137 PRO D HA   1 
ATOM 22319 H HB2  . PRO D 4 118 ? 140.699 162.545 153.705 1.00 102.10 ? 137 PRO D HB2  1 
ATOM 22320 H HB3  . PRO D 4 118 ? 140.383 161.881 155.127 1.00 101.72 ? 137 PRO D HB3  1 
ATOM 22321 H HG2  . PRO D 4 118 ? 142.046 160.911 153.120 1.00 101.53 ? 137 PRO D HG2  1 
ATOM 22322 H HG3  . PRO D 4 118 ? 142.331 160.945 154.685 1.00 101.87 ? 137 PRO D HG3  1 
ATOM 22323 H HD2  . PRO D 4 118 ? 141.477 158.812 153.451 1.00 103.36 ? 137 PRO D HD2  1 
ATOM 22324 H HD3  . PRO D 4 118 ? 141.271 159.044 155.024 1.00 102.98 ? 137 PRO D HD3  1 
ATOM 22325 N N    . GLN D 4 119 ? 139.282 160.221 151.244 1.00 107.89 ? 138 GLN D N    1 
ATOM 22326 C CA   . GLN D 4 119 ? 139.286 160.426 149.801 1.00 101.95 ? 138 GLN D CA   1 
ATOM 22327 C C    . GLN D 4 119 ? 138.087 161.257 149.366 1.00 109.09 ? 138 GLN D C    1 
ATOM 22328 O O    . GLN D 4 119 ? 138.226 162.243 148.631 1.00 114.42 ? 138 GLN D O    1 
ATOM 22329 C CB   . GLN D 4 119 ? 139.293 159.064 149.110 1.00 100.39 ? 138 GLN D CB   1 
ATOM 22330 C CG   . GLN D 4 119 ? 138.847 159.059 147.668 1.00 110.88 ? 138 GLN D CG   1 
ATOM 22331 C CD   . GLN D 4 119 ? 138.871 157.669 147.077 1.00 116.86 ? 138 GLN D CD   1 
ATOM 22332 O OE1  . GLN D 4 119 ? 139.415 156.740 147.670 1.00 110.63 ? 138 GLN D OE1  1 
ATOM 22333 N NE2  . GLN D 4 119 ? 138.282 157.518 145.897 1.00 124.10 ? 138 GLN D NE2  1 
ATOM 22334 H H    . GLN D 4 119 ? 139.289 159.395 151.484 1.00 111.38 ? 138 GLN D H    1 
ATOM 22335 H HA   . GLN D 4 119 ? 140.092 160.901 149.546 1.00 110.37 ? 138 GLN D HA   1 
ATOM 22336 H HB2  . GLN D 4 119 ? 140.197 158.714 149.135 1.00 110.62 ? 138 GLN D HB2  1 
ATOM 22337 H HB3  . GLN D 4 119 ? 138.703 158.470 149.598 1.00 110.64 ? 138 GLN D HB3  1 
ATOM 22338 H HG2  . GLN D 4 119 ? 137.936 159.385 147.605 1.00 112.21 ? 138 GLN D HG2  1 
ATOM 22339 H HG3  . GLN D 4 119 ? 139.442 159.620 147.147 1.00 111.66 ? 138 GLN D HG3  1 
ATOM 22340 H HE21 . GLN D 4 119 ? 137.913 158.192 145.511 1.00 113.22 ? 138 GLN D HE21 1 
ATOM 22341 H HE22 . GLN D 4 119 ? 138.269 156.746 145.518 1.00 113.12 ? 138 GLN D HE22 1 
ATOM 22342 N N    . HIS D 4 120 ? 136.896 160.880 149.826 1.00 111.17 ? 139 HIS D N    1 
ATOM 22343 C CA   . HIS D 4 120 ? 135.691 161.575 149.397 1.00 110.03 ? 139 HIS D CA   1 
ATOM 22344 C C    . HIS D 4 120 ? 135.644 162.986 149.960 1.00 106.78 ? 139 HIS D C    1 
ATOM 22345 O O    . HIS D 4 120 ? 135.192 163.913 149.283 1.00 122.92 ? 139 HIS D O    1 
ATOM 22346 C CB   . HIS D 4 120 ? 134.462 160.781 149.816 1.00 110.75 ? 139 HIS D CB   1 
ATOM 22347 C CG   . HIS D 4 120 ? 134.457 159.380 149.297 1.00 114.86 ? 139 HIS D CG   1 
ATOM 22348 N ND1  . HIS D 4 120 ? 134.337 159.087 147.956 1.00 114.23 ? 139 HIS D ND1  1 
ATOM 22349 C CD2  . HIS D 4 120 ? 134.572 158.192 149.934 1.00 115.33 ? 139 HIS D CD2  1 
ATOM 22350 C CE1  . HIS D 4 120 ? 134.371 157.777 147.790 1.00 120.21 ? 139 HIS D CE1  1 
ATOM 22351 N NE2  . HIS D 4 120 ? 134.513 157.211 148.975 1.00 120.35 ? 139 HIS D NE2  1 
ATOM 22352 H H    . HIS D 4 120 ? 136.762 160.236 150.380 1.00 115.34 ? 139 HIS D H    1 
ATOM 22353 H HA   . HIS D 4 120 ? 135.690 161.638 148.429 1.00 115.67 ? 139 HIS D HA   1 
ATOM 22354 H HB2  . HIS D 4 120 ? 134.428 160.740 150.784 1.00 115.09 ? 139 HIS D HB2  1 
ATOM 22355 H HB3  . HIS D 4 120 ? 133.670 161.227 149.477 1.00 115.78 ? 139 HIS D HB3  1 
ATOM 22356 H HD2  . HIS D 4 120 ? 134.669 158.064 150.850 1.00 115.51 ? 139 HIS D HD2  1 
ATOM 22357 H HE1  . HIS D 4 120 ? 134.306 157.331 146.978 1.00 116.55 ? 139 HIS D HE1  1 
ATOM 22358 H HE2  . HIS D 4 120 ? 134.561 156.365 149.121 1.00 116.24 ? 139 HIS D HE2  1 
ATOM 22359 N N    . ALA D 4 121 ? 136.109 163.174 151.192 1.00 84.96  ? 140 ALA D N    1 
ATOM 22360 C CA   . ALA D 4 121 ? 136.180 164.520 151.744 1.00 89.80  ? 140 ALA D CA   1 
ATOM 22361 C C    . ALA D 4 121 ? 137.140 165.384 150.939 1.00 100.13 ? 140 ALA D C    1 
ATOM 22362 O O    . ALA D 4 121 ? 136.867 166.562 150.691 1.00 112.20 ? 140 ALA D O    1 
ATOM 22363 C CB   . ALA D 4 121 ? 136.602 164.468 153.208 1.00 100.12 ? 140 ALA D CB   1 
ATOM 22364 H H    . ALA D 4 121 ? 136.384 162.551 151.718 1.00 101.82 ? 140 ALA D H    1 
ATOM 22365 H HA   . ALA D 4 121 ? 135.300 164.927 151.699 1.00 100.79 ? 140 ALA D HA   1 
ATOM 22366 H HB1  . ALA D 4 121 ? 135.952 163.947 153.705 1.00 102.35 ? 140 ALA D HB1  1 
ATOM 22367 H HB2  . ALA D 4 121 ? 136.641 165.371 153.559 1.00 101.95 ? 140 ALA D HB2  1 
ATOM 22368 H HB3  . ALA D 4 121 ? 137.476 164.051 153.269 1.00 103.13 ? 140 ALA D HB3  1 
ATOM 22369 N N    . ARG D 4 122 ? 138.272 164.818 150.520 1.00 101.53 ? 141 ARG D N    1 
ATOM 22370 C CA   . ARG D 4 122 ? 139.213 165.575 149.703 1.00 94.90  ? 141 ARG D CA   1 
ATOM 22371 C C    . ARG D 4 122 ? 138.590 165.972 148.372 1.00 101.06 ? 141 ARG D C    1 
ATOM 22372 O O    . ARG D 4 122 ? 138.727 167.119 147.928 1.00 107.60 ? 141 ARG D O    1 
ATOM 22373 C CB   . ARG D 4 122 ? 140.474 164.748 149.466 1.00 96.64  ? 141 ARG D CB   1 
ATOM 22374 C CG   . ARG D 4 122 ? 141.764 165.528 149.564 1.00 98.92  ? 141 ARG D CG   1 
ATOM 22375 C CD   . ARG D 4 122 ? 142.965 164.602 149.567 1.00 100.35 ? 141 ARG D CD   1 
ATOM 22376 N NE   . ARG D 4 122 ? 143.103 163.866 150.816 1.00 99.25  ? 141 ARG D NE   1 
ATOM 22377 C CZ   . ARG D 4 122 ? 143.589 164.378 151.937 1.00 102.23 ? 141 ARG D CZ   1 
ATOM 22378 N NH1  . ARG D 4 122 ? 143.988 165.636 152.007 1.00 100.33 ? 141 ARG D NH1  1 
ATOM 22379 N NH2  . ARG D 4 122 ? 143.681 163.607 153.016 1.00 104.88 ? 141 ARG D NH2  1 
ATOM 22380 H H    . ARG D 4 122 ? 138.511 164.010 150.692 1.00 103.07 ? 141 ARG D H    1 
ATOM 22381 H HA   . ARG D 4 122 ? 139.466 166.385 150.174 1.00 100.88 ? 141 ARG D HA   1 
ATOM 22382 H HB2  . ARG D 4 122 ? 140.510 164.038 150.125 1.00 102.39 ? 141 ARG D HB2  1 
ATOM 22383 H HB3  . ARG D 4 122 ? 140.429 164.365 148.576 1.00 101.44 ? 141 ARG D HB3  1 
ATOM 22384 H HG2  . ARG D 4 122 ? 141.839 166.121 148.800 1.00 101.79 ? 141 ARG D HG2  1 
ATOM 22385 H HG3  . ARG D 4 122 ? 141.769 166.038 150.389 1.00 101.42 ? 141 ARG D HG3  1 
ATOM 22386 H HD2  . ARG D 4 122 ? 142.870 163.958 148.849 1.00 101.43 ? 141 ARG D HD2  1 
ATOM 22387 H HD3  . ARG D 4 122 ? 143.770 165.127 149.437 1.00 102.02 ? 141 ARG D HD3  1 
ATOM 22388 H HE   . ARG D 4 122 ? 142.842 163.046 150.830 1.00 101.31 ? 141 ARG D HE   1 
ATOM 22389 H HH11 . ARG D 4 122 ? 143.935 166.145 151.317 1.00 102.06 ? 141 ARG D HH11 1 
ATOM 22390 H HH12 . ARG D 4 122 ? 144.300 165.946 152.745 1.00 101.79 ? 141 ARG D HH12 1 
ATOM 22391 H HH21 . ARG D 4 122 ? 143.424 162.787 152.981 1.00 102.39 ? 141 ARG D HH21 1 
ATOM 22392 H HH22 . ARG D 4 122 ? 143.994 163.929 153.749 1.00 101.86 ? 141 ARG D HH22 1 
ATOM 22393 N N    . ALA D 4 123 ? 137.893 165.038 147.721 1.00 98.95  ? 142 ALA D N    1 
ATOM 22394 C CA   . ALA D 4 123 ? 137.247 165.360 146.453 1.00 95.17  ? 142 ALA D CA   1 
ATOM 22395 C C    . ALA D 4 123 ? 136.171 166.423 146.632 1.00 94.78  ? 142 ALA D C    1 
ATOM 22396 O O    . ALA D 4 123 ? 136.043 167.337 145.808 1.00 110.60 ? 142 ALA D O    1 
ATOM 22397 C CB   . ALA D 4 123 ? 136.652 164.098 145.836 1.00 97.45  ? 142 ALA D CB   1 
ATOM 22398 H H    . ALA D 4 123 ? 137.780 164.228 147.989 1.00 101.70 ? 142 ALA D H    1 
ATOM 22399 H HA   . ALA D 4 123 ? 137.912 165.708 145.839 1.00 101.18 ? 142 ALA D HA   1 
ATOM 22400 H HB1  . ALA D 4 123 ? 137.363 163.456 145.685 1.00 101.18 ? 142 ALA D HB1  1 
ATOM 22401 H HB2  . ALA D 4 123 ? 135.995 163.728 146.447 1.00 102.05 ? 142 ALA D HB2  1 
ATOM 22402 H HB3  . ALA D 4 123 ? 136.228 164.327 144.994 1.00 101.76 ? 142 ALA D HB3  1 
ATOM 22403 N N    . ALA D 4 124 ? 135.383 166.319 147.700 1.00 88.40  ? 143 ALA D N    1 
ATOM 22404 C CA   . ALA D 4 124 ? 134.361 167.324 147.959 1.00 89.31  ? 143 ALA D CA   1 
ATOM 22405 C C    . ALA D 4 124 ? 134.987 168.686 148.204 1.00 92.30  ? 143 ALA D C    1 
ATOM 22406 O O    . ALA D 4 124 ? 134.468 169.706 147.741 1.00 105.81 ? 143 ALA D O    1 
ATOM 22407 C CB   . ALA D 4 124 ? 133.507 166.908 149.152 1.00 100.85 ? 143 ALA D CB   1 
ATOM 22408 H H    . ALA D 4 124 ? 135.419 165.685 148.281 1.00 101.52 ? 143 ALA D H    1 
ATOM 22409 H HA   . ALA D 4 124 ? 133.782 167.393 147.184 1.00 100.24 ? 143 ALA D HA   1 
ATOM 22410 H HB1  . ALA D 4 124 ? 133.083 166.058 148.956 1.00 102.18 ? 143 ALA D HB1  1 
ATOM 22411 H HB2  . ALA D 4 124 ? 132.832 167.587 149.309 1.00 101.23 ? 143 ALA D HB2  1 
ATOM 22412 H HB3  . ALA D 4 124 ? 134.076 166.821 149.933 1.00 101.61 ? 143 ALA D HB3  1 
ATOM 22413 N N    . PHE D 4 125 ? 136.095 168.729 148.941 1.00 91.87  ? 144 PHE D N    1 
ATOM 22414 C CA   . PHE D 4 125 ? 136.776 169.999 149.151 1.00 96.82  ? 144 PHE D CA   1 
ATOM 22415 C C    . PHE D 4 125 ? 137.248 170.584 147.833 1.00 98.35  ? 144 PHE D C    1 
ATOM 22416 O O    . PHE D 4 125 ? 137.101 171.785 147.592 1.00 107.06 ? 144 PHE D O    1 
ATOM 22417 C CB   . PHE D 4 125 ? 137.961 169.824 150.097 1.00 94.61  ? 144 PHE D CB   1 
ATOM 22418 C CG   . PHE D 4 125 ? 138.542 171.119 150.573 1.00 82.26  ? 144 PHE D CG   1 
ATOM 22419 C CD1  . PHE D 4 125 ? 139.338 171.879 149.746 1.00 84.27  ? 144 PHE D CD1  1 
ATOM 22420 C CD2  . PHE D 4 125 ? 138.281 171.580 151.842 1.00 91.86  ? 144 PHE D CD2  1 
ATOM 22421 C CE1  . PHE D 4 125 ? 139.863 173.067 150.178 1.00 90.47  ? 144 PHE D CE1  1 
ATOM 22422 C CE2  . PHE D 4 125 ? 138.805 172.768 152.278 1.00 93.93  ? 144 PHE D CE2  1 
ATOM 22423 C CZ   . PHE D 4 125 ? 139.595 173.513 151.445 1.00 93.12  ? 144 PHE D CZ   1 
ATOM 22424 H H    . PHE D 4 125 ? 136.465 168.052 149.321 1.00 98.22  ? 144 PHE D H    1 
ATOM 22425 H HA   . PHE D 4 125 ? 136.157 170.627 149.556 1.00 97.76  ? 144 PHE D HA   1 
ATOM 22426 H HB2  . PHE D 4 125 ? 137.669 169.324 150.876 1.00 98.79  ? 144 PHE D HB2  1 
ATOM 22427 H HB3  . PHE D 4 125 ? 138.660 169.337 149.635 1.00 97.29  ? 144 PHE D HB3  1 
ATOM 22428 H HD1  . PHE D 4 125 ? 139.520 171.582 148.885 1.00 96.45  ? 144 PHE D HD1  1 
ATOM 22429 H HD2  . PHE D 4 125 ? 137.743 171.079 152.410 1.00 98.62  ? 144 PHE D HD2  1 
ATOM 22430 H HE1  . PHE D 4 125 ? 140.401 173.571 149.611 1.00 97.42  ? 144 PHE D HE1  1 
ATOM 22431 H HE2  . PHE D 4 125 ? 138.622 173.068 153.139 1.00 98.31  ? 144 PHE D HE2  1 
ATOM 22432 H HZ   . PHE D 4 125 ? 139.953 174.319 151.741 1.00 98.07  ? 144 PHE D HZ   1 
ATOM 22433 N N    . SER D 4 126 ? 137.812 169.749 146.964 1.00 105.88 ? 145 SER D N    1 
ATOM 22434 C CA   . SER D 4 126 ? 138.275 170.250 145.676 1.00 106.22 ? 145 SER D CA   1 
ATOM 22435 C C    . SER D 4 126 ? 137.125 170.837 144.871 1.00 110.03 ? 145 SER D C    1 
ATOM 22436 O O    . SER D 4 126 ? 137.230 171.945 144.331 1.00 119.53 ? 145 SER D O    1 
ATOM 22437 C CB   . SER D 4 126 ? 138.954 169.126 144.898 1.00 108.61 ? 145 SER D CB   1 
ATOM 22438 O OG   . SER D 4 126 ? 139.451 169.599 143.663 1.00 114.56 ? 145 SER D OG   1 
ATOM 22439 H H    . SER D 4 126 ? 137.936 168.908 147.093 1.00 109.97 ? 145 SER D H    1 
ATOM 22440 H HA   . SER D 4 126 ? 138.929 170.951 145.824 1.00 110.60 ? 145 SER D HA   1 
ATOM 22441 H HB2  . SER D 4 126 ? 139.692 168.779 145.423 1.00 111.05 ? 145 SER D HB2  1 
ATOM 22442 H HB3  . SER D 4 126 ? 138.307 168.423 144.730 1.00 110.63 ? 145 SER D HB3  1 
ATOM 22443 H HG   . SER D 4 126 ? 139.834 168.977 143.248 1.00 111.95 ? 145 SER D HG   1 
ATOM 22444 N N    . ASP D 4 127 ? 136.005 170.116 144.797 1.00 113.71 ? 146 ASP D N    1 
ATOM 22445 C CA   . ASP D 4 127 ? 134.868 170.600 144.017 1.00 108.90 ? 146 ASP D CA   1 
ATOM 22446 C C    . ASP D 4 127 ? 134.277 171.877 144.602 1.00 103.68 ? 146 ASP D C    1 
ATOM 22447 O O    . ASP D 4 127 ? 133.956 172.814 143.862 1.00 113.68 ? 146 ASP D O    1 
ATOM 22448 C CB   . ASP D 4 127 ? 133.804 169.514 143.920 1.00 111.64 ? 146 ASP D CB   1 
ATOM 22449 C CG   . ASP D 4 127 ? 134.381 168.179 143.516 1.00 125.28 ? 146 ASP D CG   1 
ATOM 22450 O OD1  . ASP D 4 127 ? 135.518 168.158 143.003 1.00 121.12 ? 146 ASP D OD1  1 
ATOM 22451 O OD2  . ASP D 4 127 ? 133.701 167.151 143.705 1.00 128.09 ? 146 ASP D OD2  1 
ATOM 22452 H H    . ASP D 4 127 ? 135.881 169.358 145.185 1.00 115.39 ? 146 ASP D H    1 
ATOM 22453 H HA   . ASP D 4 127 ? 135.170 170.799 143.117 1.00 115.49 ? 146 ASP D HA   1 
ATOM 22454 H HB2  . ASP D 4 127 ? 133.377 169.410 144.785 1.00 114.89 ? 146 ASP D HB2  1 
ATOM 22455 H HB3  . ASP D 4 127 ? 133.147 169.773 143.254 1.00 114.93 ? 146 ASP D HB3  1 
ATOM 22456 N N    . PHE D 4 128 ? 134.118 171.939 145.921 1.00 89.91  ? 147 PHE D N    1 
ATOM 22457 C CA   . PHE D 4 128 ? 133.557 173.139 146.526 1.00 93.72  ? 147 PHE D CA   1 
ATOM 22458 C C    . PHE D 4 128 ? 134.492 174.331 146.372 1.00 101.15 ? 147 PHE D C    1 
ATOM 22459 O O    . PHE D 4 128 ? 134.034 175.458 146.164 1.00 106.81 ? 147 PHE D O    1 
ATOM 22460 C CB   . PHE D 4 128 ? 133.256 172.887 148.000 1.00 102.29 ? 147 PHE D CB   1 
ATOM 22461 C CG   . PHE D 4 128 ? 131.965 172.169 148.242 1.00 94.25  ? 147 PHE D CG   1 
ATOM 22462 C CD1  . PHE D 4 128 ? 130.785 172.635 147.709 1.00 95.25  ? 147 PHE D CD1  1 
ATOM 22463 C CD2  . PHE D 4 128 ? 131.940 171.017 148.995 1.00 99.72  ? 147 PHE D CD2  1 
ATOM 22464 C CE1  . PHE D 4 128 ? 129.606 171.971 147.933 1.00 100.29 ? 147 PHE D CE1  1 
ATOM 22465 C CE2  . PHE D 4 128 ? 130.765 170.351 149.219 1.00 98.90  ? 147 PHE D CE2  1 
ATOM 22466 C CZ   . PHE D 4 128 ? 129.597 170.827 148.686 1.00 96.79  ? 147 PHE D CZ   1 
ATOM 22467 H H    . PHE D 4 128 ? 134.323 171.315 146.476 1.00 101.64 ? 147 PHE D H    1 
ATOM 22468 H HA   . PHE D 4 128 ? 132.728 173.358 146.074 1.00 99.48  ? 147 PHE D HA   1 
ATOM 22469 H HB2  . PHE D 4 128 ? 133.968 172.347 148.376 1.00 102.41 ? 147 PHE D HB2  1 
ATOM 22470 H HB3  . PHE D 4 128 ? 133.211 173.741 148.459 1.00 101.50 ? 147 PHE D HB3  1 
ATOM 22471 H HD1  . PHE D 4 128 ? 130.786 173.411 147.197 1.00 100.86 ? 147 PHE D HD1  1 
ATOM 22472 H HD2  . PHE D 4 128 ? 132.730 170.690 149.359 1.00 101.73 ? 147 PHE D HD2  1 
ATOM 22473 H HE1  . PHE D 4 128 ? 128.814 172.295 147.570 1.00 102.46 ? 147 PHE D HE1  1 
ATOM 22474 H HE2  . PHE D 4 128 ? 130.762 169.575 149.731 1.00 101.81 ? 147 PHE D HE2  1 
ATOM 22475 H HZ   . PHE D 4 128 ? 128.797 170.375 148.838 1.00 101.56 ? 147 PHE D HZ   1 
ATOM 22476 N N    . SER D 4 129 ? 135.804 174.110 146.466 1.00 109.91 ? 148 SER D N    1 
ATOM 22477 C CA   . SER D 4 129 ? 136.745 175.199 146.236 1.00 106.80 ? 148 SER D CA   1 
ATOM 22478 C C    . SER D 4 129 ? 136.665 175.692 144.803 1.00 112.76 ? 148 SER D C    1 
ATOM 22479 O O    . SER D 4 129 ? 136.687 176.902 144.550 1.00 122.42 ? 148 SER D O    1 
ATOM 22480 C CB   . SER D 4 129 ? 138.162 174.739 146.563 1.00 109.53 ? 148 SER D CB   1 
ATOM 22481 O OG   . SER D 4 129 ? 138.459 173.527 145.896 1.00 114.85 ? 148 SER D OG   1 
ATOM 22482 H H    . SER D 4 129 ? 136.167 173.353 146.656 1.00 111.89 ? 148 SER D H    1 
ATOM 22483 H HA   . SER D 4 129 ? 136.525 175.938 146.823 1.00 111.10 ? 148 SER D HA   1 
ATOM 22484 H HB2  . SER D 4 129 ? 138.791 175.420 146.277 1.00 111.42 ? 148 SER D HB2  1 
ATOM 22485 H HB3  . SER D 4 129 ? 138.237 174.599 147.520 1.00 112.16 ? 148 SER D HB3  1 
ATOM 22486 H HG   . SER D 4 129 ? 138.418 173.636 145.064 1.00 112.27 ? 148 SER D HG   1 
ATOM 22487 N N    . LYS D 4 130 ? 136.573 174.767 143.848 1.00 113.75 ? 149 LYS D N    1 
ATOM 22488 C CA   . LYS D 4 130 ? 136.385 175.160 142.458 1.00 109.74 ? 149 LYS D CA   1 
ATOM 22489 C C    . LYS D 4 130 ? 135.139 176.021 142.306 1.00 108.68 ? 149 LYS D C    1 
ATOM 22490 O O    . LYS D 4 130 ? 135.175 177.085 141.679 1.00 112.01 ? 149 LYS D O    1 
ATOM 22491 C CB   . LYS D 4 130 ? 136.293 173.913 141.585 1.00 108.59 ? 149 LYS D CB   1 
ATOM 22492 C CG   . LYS D 4 130 ? 136.933 174.059 140.226 1.00 113.38 ? 149 LYS D CG   1 
ATOM 22493 C CD   . LYS D 4 130 ? 137.038 172.721 139.517 1.00 118.09 ? 149 LYS D CD   1 
ATOM 22494 C CE   . LYS D 4 130 ? 138.152 171.862 140.097 1.00 116.51 ? 149 LYS D CE   1 
ATOM 22495 N NZ   . LYS D 4 130 ? 138.022 170.437 139.697 1.00 118.49 ? 149 LYS D NZ   1 
ATOM 22496 H H    . LYS D 4 130 ? 136.618 173.918 143.980 1.00 114.12 ? 149 LYS D H    1 
ATOM 22497 H HA   . LYS D 4 130 ? 137.150 175.679 142.166 1.00 113.42 ? 149 LYS D HA   1 
ATOM 22498 H HB2  . LYS D 4 130 ? 136.725 173.179 142.047 1.00 113.62 ? 149 LYS D HB2  1 
ATOM 22499 H HB3  . LYS D 4 130 ? 135.356 173.702 141.445 1.00 113.15 ? 149 LYS D HB3  1 
ATOM 22500 H HG2  . LYS D 4 130 ? 136.395 174.653 139.680 1.00 113.76 ? 149 LYS D HG2  1 
ATOM 22501 H HG3  . LYS D 4 130 ? 137.829 174.418 140.332 1.00 114.11 ? 149 LYS D HG3  1 
ATOM 22502 H HD2  . LYS D 4 130 ? 136.201 172.240 139.615 1.00 114.30 ? 149 LYS D HD2  1 
ATOM 22503 H HD3  . LYS D 4 130 ? 137.229 172.871 138.578 1.00 114.80 ? 149 LYS D HD3  1 
ATOM 22504 H HE2  . LYS D 4 130 ? 139.005 172.188 139.771 1.00 114.31 ? 149 LYS D HE2  1 
ATOM 22505 H HE3  . LYS D 4 130 ? 138.128 171.905 141.064 1.00 113.63 ? 149 LYS D HE3  1 
ATOM 22506 H HZ1  . LYS D 4 130 ? 138.675 169.957 140.066 1.00 114.34 ? 149 LYS D HZ1  1 
ATOM 22507 H HZ2  . LYS D 4 130 ? 137.238 170.116 139.969 1.00 114.41 ? 149 LYS D HZ2  1 
ATOM 22508 H HZ3  . LYS D 4 130 ? 138.074 170.364 138.812 1.00 114.52 ? 149 LYS D HZ3  1 
ATOM 22509 N N    . LEU D 4 131 ? 134.027 175.581 142.892 1.00 112.06 ? 150 LEU D N    1 
ATOM 22510 C CA   . LEU D 4 131 ? 132.788 176.346 142.791 1.00 109.99 ? 150 LEU D CA   1 
ATOM 22511 C C    . LEU D 4 131 ? 132.954 177.741 143.376 1.00 106.91 ? 150 LEU D C    1 
ATOM 22512 O O    . LEU D 4 131 ? 132.589 178.738 142.746 1.00 112.84 ? 150 LEU D O    1 
ATOM 22513 C CB   . LEU D 4 131 ? 131.656 175.602 143.498 1.00 114.22 ? 150 LEU D CB   1 
ATOM 22514 C CG   . LEU D 4 131 ? 130.452 176.436 143.938 1.00 108.15 ? 150 LEU D CG   1 
ATOM 22515 C CD1  . LEU D 4 131 ? 129.701 176.958 142.742 1.00 113.94 ? 150 LEU D CD1  1 
ATOM 22516 C CD2  . LEU D 4 131 ? 129.542 175.602 144.804 1.00 117.10 ? 150 LEU D CD2  1 
ATOM 22517 H H    . LEU D 4 131 ? 133.964 174.854 143.348 1.00 114.48 ? 150 LEU D H    1 
ATOM 22518 H HA   . LEU D 4 131 ? 132.548 176.438 141.856 1.00 113.87 ? 150 LEU D HA   1 
ATOM 22519 H HB2  . LEU D 4 131 ? 131.324 174.916 142.898 1.00 114.70 ? 150 LEU D HB2  1 
ATOM 22520 H HB3  . LEU D 4 131 ? 132.020 175.182 144.293 1.00 114.42 ? 150 LEU D HB3  1 
ATOM 22521 H HG   . LEU D 4 131 ? 130.743 177.191 144.470 1.00 112.81 ? 150 LEU D HG   1 
ATOM 22522 H HD11 . LEU D 4 131 ? 130.296 177.514 142.215 1.00 114.64 ? 150 LEU D HD11 1 
ATOM 22523 H HD12 . LEU D 4 131 ? 129.392 176.207 142.210 1.00 115.09 ? 150 LEU D HD12 1 
ATOM 22524 H HD13 . LEU D 4 131 ? 128.944 177.481 143.049 1.00 114.21 ? 150 LEU D HD13 1 
ATOM 22525 H HD21 . LEU D 4 131 ? 130.038 175.298 145.580 1.00 114.57 ? 150 LEU D HD21 1 
ATOM 22526 H HD22 . LEU D 4 131 ? 128.788 176.145 145.084 1.00 114.43 ? 150 LEU D HD22 1 
ATOM 22527 H HD23 . LEU D 4 131 ? 129.230 174.840 144.291 1.00 114.69 ? 150 LEU D HD23 1 
ATOM 22528 N N    . VAL D 4 132 ? 133.505 177.831 144.585 1.00 114.03 ? 151 VAL D N    1 
ATOM 22529 C CA   . VAL D 4 132 ? 133.574 179.116 145.269 1.00 114.68 ? 151 VAL D CA   1 
ATOM 22530 C C    . VAL D 4 132 ? 134.489 180.075 144.523 1.00 118.75 ? 151 VAL D C    1 
ATOM 22531 O O    . VAL D 4 132 ? 134.168 181.257 144.362 1.00 123.78 ? 151 VAL D O    1 
ATOM 22532 C CB   . VAL D 4 132 ? 134.030 178.921 146.724 1.00 108.99 ? 151 VAL D CB   1 
ATOM 22533 C CG1  . VAL D 4 132 ? 134.318 180.261 147.365 1.00 110.89 ? 151 VAL D CG1  1 
ATOM 22534 C CG2  . VAL D 4 132 ? 132.971 178.185 147.508 1.00 116.90 ? 151 VAL D CG2  1 
ATOM 22535 H H    . VAL D 4 132 ? 133.840 177.172 145.024 1.00 116.40 ? 151 VAL D H    1 
ATOM 22536 H HA   . VAL D 4 132 ? 132.688 179.509 145.287 1.00 116.31 ? 151 VAL D HA   1 
ATOM 22537 H HB   . VAL D 4 132 ? 134.844 178.394 146.738 1.00 115.19 ? 151 VAL D HB   1 
ATOM 22538 H HG11 . VAL D 4 132 ? 134.366 180.144 148.326 1.00 116.56 ? 151 VAL D HG11 1 
ATOM 22539 H HG12 . VAL D 4 132 ? 135.164 180.598 147.032 1.00 116.42 ? 151 VAL D HG12 1 
ATOM 22540 H HG13 . VAL D 4 132 ? 133.602 180.877 147.143 1.00 115.85 ? 151 VAL D HG13 1 
ATOM 22541 H HG21 . VAL D 4 132 ? 132.893 177.281 147.167 1.00 117.13 ? 151 VAL D HG21 1 
ATOM 22542 H HG22 . VAL D 4 132 ? 132.125 178.650 147.406 1.00 116.64 ? 151 VAL D HG22 1 
ATOM 22543 H HG23 . VAL D 4 132 ? 133.225 178.167 148.444 1.00 116.55 ? 151 VAL D HG23 1 
ATOM 22544 N N    . ARG D 4 133 ? 135.647 179.597 144.070 1.00 127.34 ? 152 ARG D N    1 
ATOM 22545 C CA   . ARG D 4 133 ? 136.580 180.489 143.391 1.00 125.24 ? 152 ARG D CA   1 
ATOM 22546 C C    . ARG D 4 133 ? 136.063 180.893 142.016 1.00 127.10 ? 152 ARG D C    1 
ATOM 22547 O O    . ARG D 4 133 ? 136.173 182.060 141.626 1.00 128.99 ? 152 ARG D O    1 
ATOM 22548 C CB   . ARG D 4 133 ? 137.953 179.831 143.283 1.00 126.19 ? 152 ARG D CB   1 
ATOM 22549 C CG   . ARG D 4 133 ? 138.665 179.700 144.620 1.00 125.92 ? 152 ARG D CG   1 
ATOM 22550 C CD   . ARG D 4 133 ? 140.110 179.261 144.462 1.00 126.50 ? 152 ARG D CD   1 
ATOM 22551 N NE   . ARG D 4 133 ? 140.228 177.917 143.909 1.00 130.77 ? 152 ARG D NE   1 
ATOM 22552 C CZ   . ARG D 4 133 ? 140.327 177.640 142.615 1.00 132.16 ? 152 ARG D CZ   1 
ATOM 22553 N NH1  . ARG D 4 133 ? 140.316 178.594 141.698 1.00 129.18 ? 152 ARG D NH1  1 
ATOM 22554 N NH2  . ARG D 4 133 ? 140.446 176.372 142.232 1.00 132.31 ? 152 ARG D NH2  1 
ATOM 22555 H H    . ARG D 4 133 ? 135.910 178.782 144.141 1.00 126.31 ? 152 ARG D H    1 
ATOM 22556 H HA   . ARG D 4 133 ? 136.680 181.297 143.918 1.00 125.90 ? 152 ARG D HA   1 
ATOM 22557 H HB2  . ARG D 4 133 ? 137.847 178.941 142.912 1.00 126.49 ? 152 ARG D HB2  1 
ATOM 22558 H HB3  . ARG D 4 133 ? 138.512 180.368 142.699 1.00 126.66 ? 152 ARG D HB3  1 
ATOM 22559 H HG2  . ARG D 4 133 ? 138.660 180.561 145.067 1.00 126.27 ? 152 ARG D HG2  1 
ATOM 22560 H HG3  . ARG D 4 133 ? 138.206 179.039 145.162 1.00 126.56 ? 152 ARG D HG3  1 
ATOM 22561 H HD2  . ARG D 4 133 ? 140.571 179.880 143.876 1.00 126.80 ? 152 ARG D HD2  1 
ATOM 22562 H HD3  . ARG D 4 133 ? 140.532 179.259 145.335 1.00 126.22 ? 152 ARG D HD3  1 
ATOM 22563 H HE   . ARG D 4 133 ? 140.233 177.258 144.460 1.00 126.78 ? 152 ARG D HE   1 
ATOM 22564 H HH11 . ARG D 4 133 ? 140.240 179.418 141.930 1.00 126.79 ? 152 ARG D HH11 1 
ATOM 22565 H HH12 . ARG D 4 133 ? 140.381 178.388 140.866 1.00 127.06 ? 152 ARG D HH12 1 
ATOM 22566 H HH21 . ARG D 4 133 ? 140.455 175.744 142.819 1.00 127.05 ? 152 ARG D HH21 1 
ATOM 22567 H HH22 . ARG D 4 133 ? 140.511 176.181 141.396 1.00 127.32 ? 152 ARG D HH22 1 
ATOM 22568 N N    . GLY D 4 134 ? 135.495 179.947 141.266 1.00 131.84 ? 153 GLY D N    1 
ATOM 22569 C CA   . GLY D 4 134 ? 135.010 180.269 139.933 1.00 131.00 ? 153 GLY D CA   1 
ATOM 22570 C C    . GLY D 4 134 ? 133.804 181.191 139.925 1.00 132.12 ? 153 GLY D C    1 
ATOM 22571 O O    . GLY D 4 134 ? 133.702 182.079 139.076 1.00 132.43 ? 153 GLY D O    1 
ATOM 22572 H H    . GLY D 4 134 ? 135.382 179.129 141.503 1.00 130.34 ? 153 GLY D H    1 
ATOM 22573 H HA2  . GLY D 4 134 ? 135.720 180.696 139.429 1.00 130.61 ? 153 GLY D HA2  1 
ATOM 22574 H HA3  . GLY D 4 134 ? 134.766 179.448 139.477 1.00 130.70 ? 153 GLY D HA3  1 
ATOM 22575 N N    . TYR D 4 135 ? 132.876 181.000 140.861 1.00 131.98 ? 154 TYR D N    1 
ATOM 22576 C CA   . TYR D 4 135 ? 131.607 181.729 140.884 1.00 128.01 ? 154 TYR D CA   1 
ATOM 22577 C C    . TYR D 4 135 ? 131.382 182.318 142.269 1.00 127.92 ? 154 TYR D C    1 
ATOM 22578 O O    . TYR D 4 135 ? 130.590 181.794 143.061 1.00 133.93 ? 154 TYR D O    1 
ATOM 22579 C CB   . TYR D 4 135 ? 130.451 180.814 140.483 1.00 128.97 ? 154 TYR D CB   1 
ATOM 22580 C CG   . TYR D 4 135 ? 130.639 180.176 139.129 1.00 130.15 ? 154 TYR D CG   1 
ATOM 22581 C CD1  . TYR D 4 135 ? 131.472 179.083 138.964 1.00 130.32 ? 154 TYR D CD1  1 
ATOM 22582 C CD2  . TYR D 4 135 ? 129.984 180.670 138.014 1.00 132.79 ? 154 TYR D CD2  1 
ATOM 22583 C CE1  . TYR D 4 135 ? 131.649 178.502 137.730 1.00 130.40 ? 154 TYR D CE1  1 
ATOM 22584 C CE2  . TYR D 4 135 ? 130.154 180.094 136.775 1.00 136.19 ? 154 TYR D CE2  1 
ATOM 22585 C CZ   . TYR D 4 135 ? 130.987 179.008 136.640 1.00 135.86 ? 154 TYR D CZ   1 
ATOM 22586 O OH   . TYR D 4 135 ? 131.161 178.431 135.406 1.00 135.36 ? 154 TYR D OH   1 
ATOM 22587 H H    . TYR D 4 135 ? 132.961 180.440 141.509 1.00 132.07 ? 154 TYR D H    1 
ATOM 22588 H HA   . TYR D 4 135 ? 131.643 182.458 140.246 1.00 131.89 ? 154 TYR D HA   1 
ATOM 22589 H HB2  . TYR D 4 135 ? 130.370 180.103 141.139 1.00 132.22 ? 154 TYR D HB2  1 
ATOM 22590 H HB3  . TYR D 4 135 ? 129.633 181.334 140.457 1.00 131.90 ? 154 TYR D HB3  1 
ATOM 22591 H HD1  . TYR D 4 135 ? 131.923 178.737 139.700 1.00 132.12 ? 154 TYR D HD1  1 
ATOM 22592 H HD2  . TYR D 4 135 ? 129.419 181.404 138.102 1.00 132.35 ? 154 TYR D HD2  1 
ATOM 22593 H HE1  . TYR D 4 135 ? 132.212 177.769 137.634 1.00 131.94 ? 154 TYR D HE1  1 
ATOM 22594 H HE2  . TYR D 4 135 ? 129.708 180.436 136.035 1.00 132.93 ? 154 TYR D HE2  1 
ATOM 22595 H HH   . TYR D 4 135 ? 131.972 178.234 135.291 1.00 132.62 ? 154 TYR D HH   1 
ATOM 22596 N N    . PRO D 4 136 ? 132.058 183.421 142.591 1.00 126.89 ? 155 PRO D N    1 
ATOM 22597 C CA   . PRO D 4 136 ? 131.869 184.032 143.915 1.00 129.62 ? 155 PRO D CA   1 
ATOM 22598 C C    . PRO D 4 136 ? 130.443 184.460 144.200 1.00 132.10 ? 155 PRO D C    1 
ATOM 22599 O O    . PRO D 4 136 ? 130.012 184.407 145.358 1.00 133.65 ? 155 PRO D O    1 
ATOM 22600 C CB   . PRO D 4 136 ? 132.814 185.241 143.880 1.00 132.16 ? 155 PRO D CB   1 
ATOM 22601 C CG   . PRO D 4 136 ? 133.785 184.949 142.795 1.00 134.69 ? 155 PRO D CG   1 
ATOM 22602 C CD   . PRO D 4 136 ? 133.045 184.149 141.781 1.00 131.86 ? 155 PRO D CD   1 
ATOM 22603 H HA   . PRO D 4 136 ? 132.161 183.421 144.609 1.00 132.18 ? 155 PRO D HA   1 
ATOM 22604 H HB2  . PRO D 4 136 ? 132.308 186.045 143.682 1.00 132.14 ? 155 PRO D HB2  1 
ATOM 22605 H HB3  . PRO D 4 136 ? 133.269 185.324 144.733 1.00 132.55 ? 155 PRO D HB3  1 
ATOM 22606 H HG2  . PRO D 4 136 ? 134.099 185.781 142.409 1.00 132.83 ? 155 PRO D HG2  1 
ATOM 22607 H HG3  . PRO D 4 136 ? 134.527 184.440 143.154 1.00 132.44 ? 155 PRO D HG3  1 
ATOM 22608 H HD2  . PRO D 4 136 ? 132.599 184.732 141.147 1.00 132.49 ? 155 PRO D HD2  1 
ATOM 22609 H HD3  . PRO D 4 136 ? 133.645 183.530 141.337 1.00 132.11 ? 155 PRO D HD3  1 
ATOM 22610 N N    . ASN D 4 137 ? 129.696 184.889 143.188 1.00 138.07 ? 156 ASN D N    1 
ATOM 22611 C CA   . ASN D 4 137 ? 128.356 185.426 143.380 1.00 139.39 ? 156 ASN D CA   1 
ATOM 22612 C C    . ASN D 4 137 ? 127.264 184.371 143.282 1.00 137.01 ? 156 ASN D C    1 
ATOM 22613 O O    . ASN D 4 137 ? 126.082 184.719 143.331 1.00 135.49 ? 156 ASN D O    1 
ATOM 22614 C CB   . ASN D 4 137 ? 128.087 186.532 142.362 1.00 138.53 ? 156 ASN D CB   1 
ATOM 22615 C CG   . ASN D 4 137 ? 129.130 187.623 142.404 1.00 140.52 ? 156 ASN D CG   1 
ATOM 22616 O OD1  . ASN D 4 137 ? 129.260 188.333 143.400 1.00 140.81 ? 156 ASN D OD1  1 
ATOM 22617 N ND2  . ASN D 4 137 ? 129.885 187.762 141.323 1.00 139.28 ? 156 ASN D ND2  1 
ATOM 22618 H H    . ASN D 4 137 ? 129.949 184.879 142.366 1.00 137.56 ? 156 ASN D H    1 
ATOM 22619 H HA   . ASN D 4 137 ? 128.303 185.822 144.265 1.00 138.08 ? 156 ASN D HA   1 
ATOM 22620 H HB2  . ASN D 4 137 ? 128.088 186.150 141.471 1.00 137.94 ? 156 ASN D HB2  1 
ATOM 22621 H HB3  . ASN D 4 137 ? 127.225 186.934 142.550 1.00 137.76 ? 156 ASN D HB3  1 
ATOM 22622 H HD21 . ASN D 4 137 ? 129.766 187.246 140.646 1.00 138.09 ? 156 ASN D HD21 1 
ATOM 22623 H HD22 . ASN D 4 137 ? 130.494 188.369 141.300 1.00 138.22 ? 156 ASN D HD22 1 
ATOM 22624 N N    . SER D 4 138 ? 127.624 183.099 143.149 1.00 135.62 ? 157 SER D N    1 
ATOM 22625 C CA   . SER D 4 138 ? 126.615 182.063 143.016 1.00 133.55 ? 157 SER D CA   1 
ATOM 22626 C C    . SER D 4 138 ? 125.742 182.002 144.265 1.00 133.52 ? 157 SER D C    1 
ATOM 22627 O O    . SER D 4 138 ? 126.110 182.473 145.342 1.00 136.96 ? 157 SER D O    1 
ATOM 22628 C CB   . SER D 4 138 ? 127.271 180.708 142.771 1.00 138.42 ? 157 SER D CB   1 
ATOM 22629 O OG   . SER D 4 138 ? 126.293 179.706 142.572 1.00 140.55 ? 157 SER D OG   1 
ATOM 22630 H H    . SER D 4 138 ? 128.435 182.814 143.134 1.00 136.86 ? 157 SER D H    1 
ATOM 22631 H HA   . SER D 4 138 ? 126.046 182.266 142.258 1.00 136.25 ? 157 SER D HA   1 
ATOM 22632 H HB2  . SER D 4 138 ? 127.829 180.765 141.980 1.00 136.94 ? 157 SER D HB2  1 
ATOM 22633 H HB3  . SER D 4 138 ? 127.811 180.474 143.541 1.00 137.35 ? 157 SER D HB3  1 
ATOM 22634 H HG   . SER D 4 138 ? 125.835 179.883 141.890 1.00 137.14 ? 157 SER D HG   1 
ATOM 22635 N N    . GLN D 4 139 ? 124.557 181.419 144.100 1.00 139.56 ? 158 GLN D N    1 
ATOM 22636 C CA   . GLN D 4 139 ? 123.609 181.315 145.201 1.00 141.23 ? 158 GLN D CA   1 
ATOM 22637 C C    . GLN D 4 139 ? 124.030 180.276 146.229 1.00 142.13 ? 158 GLN D C    1 
ATOM 22638 O O    . GLN D 4 139 ? 123.561 180.327 147.370 1.00 140.76 ? 158 GLN D O    1 
ATOM 22639 C CB   . GLN D 4 139 ? 122.221 180.984 144.653 1.00 144.86 ? 158 GLN D CB   1 
ATOM 22640 C CG   . GLN D 4 139 ? 121.131 180.877 145.703 1.00 147.39 ? 158 GLN D CG   1 
ATOM 22641 C CD   . GLN D 4 139 ? 119.843 180.321 145.135 1.00 149.85 ? 158 GLN D CD   1 
ATOM 22642 O OE1  . GLN D 4 139 ? 119.711 180.145 143.924 1.00 149.63 ? 158 GLN D OE1  1 
ATOM 22643 N NE2  . GLN D 4 139 ? 118.885 180.036 146.009 1.00 148.65 ? 158 GLN D NE2  1 
ATOM 22644 H H    . GLN D 4 139 ? 124.281 181.075 143.362 1.00 144.44 ? 158 GLN D H    1 
ATOM 22645 H HA   . GLN D 4 139 ? 123.554 182.173 145.651 1.00 144.45 ? 158 GLN D HA   1 
ATOM 22646 H HB2  . GLN D 4 139 ? 121.960 181.681 144.031 1.00 145.14 ? 158 GLN D HB2  1 
ATOM 22647 H HB3  . GLN D 4 139 ? 122.266 180.134 144.189 1.00 145.27 ? 158 GLN D HB3  1 
ATOM 22648 H HG2  . GLN D 4 139 ? 121.415 180.283 146.413 1.00 145.47 ? 158 GLN D HG2  1 
ATOM 22649 H HG3  . GLN D 4 139 ? 120.946 181.760 146.060 1.00 145.53 ? 158 GLN D HG3  1 
ATOM 22650 H HE21 . GLN D 4 139 ? 119.014 180.172 146.849 1.00 145.98 ? 158 GLN D HE21 1 
ATOM 22651 H HE22 . GLN D 4 139 ? 118.134 179.717 145.737 1.00 146.77 ? 158 GLN D HE22 1 
ATOM 22652 N N    . TYR D 4 140 ? 124.898 179.341 145.856 1.00 128.53 ? 159 TYR D N    1 
ATOM 22653 C CA   . TYR D 4 140 ? 125.327 178.264 146.735 1.00 125.52 ? 159 TYR D CA   1 
ATOM 22654 C C    . TYR D 4 140 ? 126.693 178.517 147.354 1.00 128.75 ? 159 TYR D C    1 
ATOM 22655 O O    . TYR D 4 140 ? 127.274 177.601 147.939 1.00 135.51 ? 159 TYR D O    1 
ATOM 22656 C CB   . TYR D 4 140 ? 125.349 176.942 145.968 1.00 125.67 ? 159 TYR D CB   1 
ATOM 22657 C CG   . TYR D 4 140 ? 124.230 176.804 144.969 1.00 128.58 ? 159 TYR D CG   1 
ATOM 22658 C CD1  . TYR D 4 140 ? 122.920 176.645 145.386 1.00 129.31 ? 159 TYR D CD1  1 
ATOM 22659 C CD2  . TYR D 4 140 ? 124.482 176.839 143.610 1.00 128.38 ? 159 TYR D CD2  1 
ATOM 22660 C CE1  . TYR D 4 140 ? 121.895 176.521 144.478 1.00 127.00 ? 159 TYR D CE1  1 
ATOM 22661 C CE2  . TYR D 4 140 ? 123.464 176.717 142.696 1.00 129.31 ? 159 TYR D CE2  1 
ATOM 22662 C CZ   . TYR D 4 140 ? 122.172 176.558 143.135 1.00 130.89 ? 159 TYR D CZ   1 
ATOM 22663 O OH   . TYR D 4 140 ? 121.152 176.437 142.225 1.00 135.96 ? 159 TYR D OH   1 
ATOM 22664 H H    . TYR D 4 140 ? 125.263 179.311 145.079 1.00 130.58 ? 159 TYR D H    1 
ATOM 22665 H HA   . TYR D 4 140 ? 124.686 178.174 147.458 1.00 129.85 ? 159 TYR D HA   1 
ATOM 22666 H HB2  . TYR D 4 140 ? 126.188 176.874 145.486 1.00 128.80 ? 159 TYR D HB2  1 
ATOM 22667 H HB3  . TYR D 4 140 ? 125.274 176.212 146.602 1.00 129.76 ? 159 TYR D HB3  1 
ATOM 22668 H HD1  . TYR D 4 140 ? 122.730 176.619 146.295 1.00 130.13 ? 159 TYR D HD1  1 
ATOM 22669 H HD2  . TYR D 4 140 ? 125.356 176.947 143.310 1.00 129.61 ? 159 TYR D HD2  1 
ATOM 22670 H HE1  . TYR D 4 140 ? 121.020 176.413 144.772 1.00 129.53 ? 159 TYR D HE1  1 
ATOM 22671 H HE2  . TYR D 4 140 ? 123.648 176.742 141.785 1.00 129.73 ? 159 TYR D HE2  1 
ATOM 22672 H HH   . TYR D 4 140 ? 120.410 176.426 142.622 1.00 130.87 ? 159 TYR D HH   1 
ATOM 22673 N N    . THR D 4 141 ? 127.221 179.735 147.240 1.00 125.71 ? 160 THR D N    1 
ATOM 22674 C CA   . THR D 4 141 ? 128.588 179.983 147.679 1.00 120.81 ? 160 THR D CA   1 
ATOM 22675 C C    . THR D 4 141 ? 128.710 179.992 149.197 1.00 122.98 ? 160 THR D C    1 
ATOM 22676 O O    . THR D 4 141 ? 129.733 179.555 149.729 1.00 136.53 ? 160 THR D O    1 
ATOM 22677 C CB   . THR D 4 141 ? 129.089 181.302 147.100 1.00 121.99 ? 160 THR D CB   1 
ATOM 22678 O OG1  . THR D 4 141 ? 129.426 181.115 145.721 1.00 124.42 ? 160 THR D OG1  1 
ATOM 22679 C CG2  . THR D 4 141 ? 130.315 181.789 147.844 1.00 128.77 ? 160 THR D CG2  1 
ATOM 22680 H H    . THR D 4 141 ? 126.816 180.421 146.919 1.00 127.93 ? 160 THR D H    1 
ATOM 22681 H HA   . THR D 4 141 ? 129.158 179.275 147.341 1.00 126.43 ? 160 THR D HA   1 
ATOM 22682 H HB   . THR D 4 141 ? 128.395 181.974 147.177 1.00 126.85 ? 160 THR D HB   1 
ATOM 22683 H HG1  . THR D 4 141 ? 129.709 181.835 145.395 1.00 127.43 ? 160 THR D HG1  1 
ATOM 22684 H HG21 . THR D 4 141 ? 130.791 182.439 147.303 1.00 127.62 ? 160 THR D HG21 1 
ATOM 22685 H HG22 . THR D 4 141 ? 130.909 181.045 148.031 1.00 127.33 ? 160 THR D HG22 1 
ATOM 22686 H HG23 . THR D 4 141 ? 130.058 182.208 148.681 1.00 127.60 ? 160 THR D HG23 1 
ATOM 22687 N N    . THR D 4 142 ? 127.698 180.477 149.915 1.00 108.79 ? 161 THR D N    1 
ATOM 22688 C CA   . THR D 4 142 ? 127.795 180.517 151.371 1.00 114.64 ? 161 THR D CA   1 
ATOM 22689 C C    . THR D 4 142 ? 127.806 179.111 151.959 1.00 117.39 ? 161 THR D C    1 
ATOM 22690 O O    . THR D 4 142 ? 128.651 178.781 152.803 1.00 128.04 ? 161 THR D O    1 
ATOM 22691 C CB   . THR D 4 142 ? 126.641 181.328 151.949 1.00 120.65 ? 161 THR D CB   1 
ATOM 22692 O OG1  . THR D 4 142 ? 126.580 182.602 151.300 1.00 126.00 ? 161 THR D OG1  1 
ATOM 22693 C CG2  . THR D 4 142 ? 126.835 181.538 153.436 1.00 121.42 ? 161 THR D CG2  1 
ATOM 22694 H H    . THR D 4 142 ? 126.962 180.781 149.592 1.00 120.55 ? 161 THR D H    1 
ATOM 22695 H HA   . THR D 4 142 ? 128.624 180.953 151.622 1.00 121.22 ? 161 THR D HA   1 
ATOM 22696 H HB   . THR D 4 142 ? 125.807 180.852 151.812 1.00 121.81 ? 161 THR D HB   1 
ATOM 22697 H HG1  . THR D 4 142 ? 127.003 183.172 151.751 1.00 123.21 ? 161 THR D HG1  1 
ATOM 22698 H HG21 . THR D 4 142 ? 126.148 182.132 153.778 1.00 121.83 ? 161 THR D HG21 1 
ATOM 22699 H HG22 . THR D 4 142 ? 127.704 181.935 153.602 1.00 121.84 ? 161 THR D HG22 1 
ATOM 22700 H HG23 . THR D 4 142 ? 126.780 180.690 153.905 1.00 121.40 ? 161 THR D HG23 1 
ATOM 22701 N N    . ASP D 4 143 ? 126.875 178.266 151.525 1.00 106.34 ? 162 ASP D N    1 
ATOM 22702 C CA   . ASP D 4 143 ? 126.859 176.893 152.008 1.00 110.90 ? 162 ASP D CA   1 
ATOM 22703 C C    . ASP D 4 143 ? 128.113 176.156 151.572 1.00 114.33 ? 162 ASP D C    1 
ATOM 22704 O O    . ASP D 4 143 ? 128.649 175.329 152.318 1.00 125.37 ? 162 ASP D O    1 
ATOM 22705 C CB   . ASP D 4 143 ? 125.613 176.172 151.506 1.00 111.89 ? 162 ASP D CB   1 
ATOM 22706 C CG   . ASP D 4 143 ? 125.291 174.941 152.318 1.00 118.64 ? 162 ASP D CG   1 
ATOM 22707 O OD1  . ASP D 4 143 ? 124.892 175.088 153.490 1.00 126.85 ? 162 ASP D OD1  1 
ATOM 22708 O OD2  . ASP D 4 143 ? 125.432 173.822 151.782 1.00 115.97 ? 162 ASP D OD2  1 
ATOM 22709 H H    . ASP D 4 143 ? 126.254 178.460 150.960 1.00 117.18 ? 162 ASP D H    1 
ATOM 22710 H HA   . ASP D 4 143 ? 126.834 176.898 152.978 1.00 117.82 ? 162 ASP D HA   1 
ATOM 22711 H HB2  . ASP D 4 143 ? 124.854 176.774 151.561 1.00 117.80 ? 162 ASP D HB2  1 
ATOM 22712 H HB3  . ASP D 4 143 ? 125.754 175.897 150.587 1.00 117.29 ? 162 ASP D HB3  1 
ATOM 22713 N N    . ALA D 4 144 ? 128.603 176.446 150.369 1.00 100.32 ? 163 ALA D N    1 
ATOM 22714 C CA   . ALA D 4 144 ? 129.846 175.832 149.924 1.00 97.19  ? 163 ALA D CA   1 
ATOM 22715 C C    . ALA D 4 144 ? 131.007 176.231 150.822 1.00 108.06 ? 163 ALA D C    1 
ATOM 22716 O O    . ALA D 4 144 ? 131.854 175.399 151.153 1.00 123.53 ? 163 ALA D O    1 
ATOM 22717 C CB   . ALA D 4 144 ? 130.130 176.220 148.476 1.00 100.23 ? 163 ALA D CB   1 
ATOM 22718 H H    . ALA D 4 144 ? 128.243 176.985 149.804 1.00 109.84 ? 163 ALA D H    1 
ATOM 22719 H HA   . ALA D 4 144 ? 129.753 174.868 149.964 1.00 107.80 ? 163 ALA D HA   1 
ATOM 22720 H HB1  . ALA D 4 144 ? 129.399 175.909 147.919 1.00 108.88 ? 163 ALA D HB1  1 
ATOM 22721 H HB2  . ALA D 4 144 ? 130.961 175.806 148.195 1.00 108.00 ? 163 ALA D HB2  1 
ATOM 22722 H HB3  . ALA D 4 144 ? 130.204 177.185 148.419 1.00 109.56 ? 163 ALA D HB3  1 
ATOM 22723 N N    . THR D 4 145 ? 131.067 177.498 151.230 1.00 101.40 ? 164 THR D N    1 
ATOM 22724 C CA   . THR D 4 145 ? 132.135 177.931 152.124 1.00 97.59  ? 164 THR D CA   1 
ATOM 22725 C C    . THR D 4 145 ? 132.037 177.248 153.482 1.00 105.93 ? 164 THR D C    1 
ATOM 22726 O O    . THR D 4 145 ? 133.053 176.821 154.048 1.00 117.30 ? 164 THR D O    1 
ATOM 22727 C CB   . THR D 4 145 ? 132.090 179.449 152.284 1.00 101.38 ? 164 THR D CB   1 
ATOM 22728 O OG1  . THR D 4 145 ? 132.852 180.062 151.237 1.00 100.97 ? 164 THR D OG1  1 
ATOM 22729 C CG2  . THR D 4 145 ? 132.656 179.875 153.627 1.00 109.31 ? 164 THR D CG2  1 
ATOM 22730 H H    . THR D 4 145 ? 130.512 178.115 151.007 1.00 108.59 ? 164 THR D H    1 
ATOM 22731 H HA   . THR D 4 145 ? 132.991 177.697 151.732 1.00 106.55 ? 164 THR D HA   1 
ATOM 22732 H HB   . THR D 4 145 ? 131.171 179.752 152.232 1.00 108.09 ? 164 THR D HB   1 
ATOM 22733 H HG1  . THR D 4 145 ? 132.512 179.879 150.491 1.00 107.94 ? 164 THR D HG1  1 
ATOM 22734 H HG21 . THR D 4 145 ? 132.838 180.828 153.615 1.00 108.68 ? 164 THR D HG21 1 
ATOM 22735 H HG22 . THR D 4 145 ? 132.020 179.693 154.337 1.00 107.56 ? 164 THR D HG22 1 
ATOM 22736 H HG23 . THR D 4 145 ? 133.487 179.406 153.808 1.00 108.44 ? 164 THR D HG23 1 
ATOM 22737 N N    . LYS D 4 146 ? 130.826 177.134 154.025 1.00 103.88 ? 165 LYS D N    1 
ATOM 22738 C CA   . LYS D 4 146 ? 130.671 176.442 155.302 1.00 101.72 ? 165 LYS D CA   1 
ATOM 22739 C C    . LYS D 4 146 ? 131.110 174.987 155.187 1.00 98.60  ? 165 LYS D C    1 
ATOM 22740 O O    . LYS D 4 146 ? 131.806 174.456 156.066 1.00 114.55 ? 165 LYS D O    1 
ATOM 22741 C CB   . LYS D 4 146 ? 129.224 176.535 155.776 1.00 106.18 ? 165 LYS D CB   1 
ATOM 22742 C CG   . LYS D 4 146 ? 128.723 177.959 155.938 1.00 108.87 ? 165 LYS D CG   1 
ATOM 22743 C CD   . LYS D 4 146 ? 129.190 178.578 157.237 1.00 112.47 ? 165 LYS D CD   1 
ATOM 22744 C CE   . LYS D 4 146 ? 128.303 178.174 158.397 1.00 119.83 ? 165 LYS D CE   1 
ATOM 22745 N NZ   . LYS D 4 146 ? 128.687 178.868 159.655 1.00 118.92 ? 165 LYS D NZ   1 
ATOM 22746 H H    . LYS D 4 146 ? 130.097 177.439 153.683 1.00 111.97 ? 165 LYS D H    1 
ATOM 22747 H HA   . LYS D 4 146 ? 131.232 176.872 155.966 1.00 111.80 ? 165 LYS D HA   1 
ATOM 22748 H HB2  . LYS D 4 146 ? 128.654 176.092 155.127 1.00 112.77 ? 165 LYS D HB2  1 
ATOM 22749 H HB3  . LYS D 4 146 ? 129.147 176.094 156.636 1.00 111.48 ? 165 LYS D HB3  1 
ATOM 22750 H HG2  . LYS D 4 146 ? 129.055 178.504 155.209 1.00 112.35 ? 165 LYS D HG2  1 
ATOM 22751 H HG3  . LYS D 4 146 ? 127.753 177.957 155.937 1.00 112.12 ? 165 LYS D HG3  1 
ATOM 22752 H HD2  . LYS D 4 146 ? 130.093 178.280 157.428 1.00 112.51 ? 165 LYS D HD2  1 
ATOM 22753 H HD3  . LYS D 4 146 ? 129.164 179.544 157.159 1.00 112.10 ? 165 LYS D HD3  1 
ATOM 22754 H HE2  . LYS D 4 146 ? 127.384 178.409 158.192 1.00 113.42 ? 165 LYS D HE2  1 
ATOM 22755 H HE3  . LYS D 4 146 ? 128.379 177.218 158.541 1.00 113.67 ? 165 LYS D HE3  1 
ATOM 22756 H HZ1  . LYS D 4 146 ? 128.154 178.610 160.320 1.00 112.75 ? 165 LYS D HZ1  1 
ATOM 22757 H HZ2  . LYS D 4 146 ? 129.528 178.668 159.867 1.00 113.03 ? 165 LYS D HZ2  1 
ATOM 22758 H HZ3  . LYS D 4 146 ? 128.616 179.749 159.552 1.00 112.69 ? 165 LYS D HZ3  1 
ATOM 22759 N N    . ARG D 4 147 ? 130.732 174.332 154.093 1.00 90.17  ? 166 ARG D N    1 
ATOM 22760 C CA   . ARG D 4 147 ? 131.139 172.952 153.882 1.00 93.16  ? 166 ARG D CA   1 
ATOM 22761 C C    . ARG D 4 147 ? 132.643 172.831 153.698 1.00 99.19  ? 166 ARG D C    1 
ATOM 22762 O O    . ARG D 4 147 ? 133.239 171.840 154.127 1.00 109.47 ? 166 ARG D O    1 
ATOM 22763 C CB   . ARG D 4 147 ? 130.397 172.379 152.681 1.00 101.20 ? 166 ARG D CB   1 
ATOM 22764 C CG   . ARG D 4 147 ? 128.919 172.198 152.949 1.00 108.10 ? 166 ARG D CG   1 
ATOM 22765 C CD   . ARG D 4 147 ? 128.154 171.727 151.738 1.00 105.02 ? 166 ARG D CD   1 
ATOM 22766 N NE   . ARG D 4 147 ? 126.733 171.609 152.036 1.00 102.77 ? 166 ARG D NE   1 
ATOM 22767 C CZ   . ARG D 4 147 ? 126.138 170.500 152.451 1.00 102.60 ? 166 ARG D CZ   1 
ATOM 22768 N NH1  . ARG D 4 147 ? 126.810 169.376 152.625 1.00 105.17 ? 166 ARG D NH1  1 
ATOM 22769 N NH2  . ARG D 4 147 ? 124.835 170.522 152.707 1.00 106.75 ? 166 ARG D NH2  1 
ATOM 22770 H H    . ARG D 4 147 ? 130.247 174.662 153.464 1.00 105.91 ? 166 ARG D H    1 
ATOM 22771 H HA   . ARG D 4 147 ? 130.891 172.428 154.661 1.00 105.15 ? 166 ARG D HA   1 
ATOM 22772 H HB2  . ARG D 4 147 ? 130.488 172.996 151.938 1.00 106.09 ? 166 ARG D HB2  1 
ATOM 22773 H HB3  . ARG D 4 147 ? 130.783 171.524 152.443 1.00 104.82 ? 166 ARG D HB3  1 
ATOM 22774 H HG2  . ARG D 4 147 ? 128.802 171.540 153.652 1.00 106.84 ? 166 ARG D HG2  1 
ATOM 22775 H HG3  . ARG D 4 147 ? 128.543 173.048 153.227 1.00 107.56 ? 166 ARG D HG3  1 
ATOM 22776 H HD2  . ARG D 4 147 ? 128.258 172.378 151.025 1.00 106.58 ? 166 ARG D HD2  1 
ATOM 22777 H HD3  . ARG D 4 147 ? 128.492 170.865 151.452 1.00 105.32 ? 166 ARG D HD3  1 
ATOM 22778 H HE   . ARG D 4 147 ? 126.245 172.310 151.937 1.00 106.13 ? 166 ARG D HE   1 
ATOM 22779 H HH11 . ARG D 4 147 ? 127.653 169.346 152.466 1.00 105.93 ? 166 ARG D HH11 1 
ATOM 22780 H HH12 . ARG D 4 147 ? 126.400 168.671 152.896 1.00 106.05 ? 166 ARG D HH12 1 
ATOM 22781 H HH21 . ARG D 4 147 ? 124.387 171.248 152.598 1.00 107.11 ? 166 ARG D HH21 1 
ATOM 22782 H HH22 . ARG D 4 147 ? 124.437 169.809 152.976 1.00 106.83 ? 166 ARG D HH22 1 
ATOM 22783 N N    . LEU D 4 148 ? 133.276 173.816 153.064 1.00 100.01 ? 167 LEU D N    1 
ATOM 22784 C CA   . LEU D 4 148 ? 134.730 173.802 152.961 1.00 95.44  ? 167 LEU D CA   1 
ATOM 22785 C C    . LEU D 4 148 ? 135.382 173.899 154.331 1.00 101.36 ? 167 LEU D C    1 
ATOM 22786 O O    . LEU D 4 148 ? 136.359 173.200 154.610 1.00 113.57 ? 167 LEU D O    1 
ATOM 22787 C CB   . LEU D 4 148 ? 135.205 174.950 152.076 1.00 90.11  ? 167 LEU D CB   1 
ATOM 22788 C CG   . LEU D 4 148 ? 134.997 174.805 150.576 1.00 93.94  ? 167 LEU D CG   1 
ATOM 22789 C CD1  . LEU D 4 148 ? 135.452 176.064 149.877 1.00 101.45 ? 167 LEU D CD1  1 
ATOM 22790 C CD2  . LEU D 4 148 ? 135.748 173.607 150.055 1.00 100.00 ? 167 LEU D CD2  1 
ATOM 22791 H H    . LEU D 4 148 ? 132.895 174.490 152.690 1.00 103.84 ? 167 LEU D H    1 
ATOM 22792 H HA   . LEU D 4 148 ? 135.011 172.967 152.556 1.00 101.75 ? 167 LEU D HA   1 
ATOM 22793 H HB2  . LEU D 4 148 ? 134.738 175.754 152.352 1.00 101.80 ? 167 LEU D HB2  1 
ATOM 22794 H HB3  . LEU D 4 148 ? 136.157 175.069 152.222 1.00 101.44 ? 167 LEU D HB3  1 
ATOM 22795 H HG   . LEU D 4 148 ? 134.054 174.677 150.393 1.00 102.75 ? 167 LEU D HG   1 
ATOM 22796 H HD11 . LEU D 4 148 ? 134.952 176.817 150.229 1.00 102.81 ? 167 LEU D HD11 1 
ATOM 22797 H HD12 . LEU D 4 148 ? 135.288 175.974 148.925 1.00 103.04 ? 167 LEU D HD12 1 
ATOM 22798 H HD13 . LEU D 4 148 ? 136.400 176.190 150.040 1.00 103.16 ? 167 LEU D HD13 1 
ATOM 22799 H HD21 . LEU D 4 148 ? 136.646 173.612 150.423 1.00 102.52 ? 167 LEU D HD21 1 
ATOM 22800 H HD22 . LEU D 4 148 ? 135.787 173.654 149.087 1.00 103.32 ? 167 LEU D HD22 1 
ATOM 22801 H HD23 . LEU D 4 148 ? 135.284 172.799 150.328 1.00 101.63 ? 167 LEU D HD23 1 
ATOM 22802 N N    . VAL D 4 149 ? 134.873 174.776 155.194 1.00 86.82  ? 168 VAL D N    1 
ATOM 22803 C CA   . VAL D 4 149 ? 135.450 174.893 156.531 1.00 79.47  ? 168 VAL D CA   1 
ATOM 22804 C C    . VAL D 4 149 ? 135.315 173.576 157.287 1.00 89.74  ? 168 VAL D C    1 
ATOM 22805 O O    . VAL D 4 149 ? 136.266 173.103 157.933 1.00 106.57 ? 168 VAL D O    1 
ATOM 22806 C CB   . VAL D 4 149 ? 134.782 176.047 157.297 1.00 87.77  ? 168 VAL D CB   1 
ATOM 22807 C CG1  . VAL D 4 149 ? 135.164 176.002 158.755 1.00 97.66  ? 168 VAL D CG1  1 
ATOM 22808 C CG2  . VAL D 4 149 ? 135.168 177.375 156.688 1.00 96.18  ? 168 VAL D CG2  1 
ATOM 22809 H H    . VAL D 4 149 ? 134.211 175.303 155.036 1.00 98.51  ? 168 VAL D H    1 
ATOM 22810 H HA   . VAL D 4 149 ? 136.395 175.094 156.451 1.00 96.80  ? 168 VAL D HA   1 
ATOM 22811 H HB   . VAL D 4 149 ? 133.818 175.955 157.234 1.00 98.96  ? 168 VAL D HB   1 
ATOM 22812 H HG11 . VAL D 4 149 ? 135.166 176.907 159.105 1.00 99.66  ? 168 VAL D HG11 1 
ATOM 22813 H HG12 . VAL D 4 149 ? 136.050 175.615 158.842 1.00 99.13  ? 168 VAL D HG12 1 
ATOM 22814 H HG13 . VAL D 4 149 ? 134.514 175.465 159.236 1.00 99.30  ? 168 VAL D HG13 1 
ATOM 22815 H HG21 . VAL D 4 149 ? 134.727 178.087 157.179 1.00 98.47  ? 168 VAL D HG21 1 
ATOM 22816 H HG22 . VAL D 4 149 ? 136.131 177.479 156.746 1.00 99.11  ? 168 VAL D HG22 1 
ATOM 22817 H HG23 . VAL D 4 149 ? 134.888 177.390 155.760 1.00 98.99  ? 168 VAL D HG23 1 
ATOM 22818 N N    . PHE D 4 150 ? 134.179 172.901 157.116 1.00 96.22  ? 169 PHE D N    1 
ATOM 22819 C CA   . PHE D 4 150 ? 134.011 171.614 157.782 1.00 89.79  ? 169 PHE D CA   1 
ATOM 22820 C C    . PHE D 4 150 ? 134.961 170.573 157.207 1.00 96.08  ? 169 PHE D C    1 
ATOM 22821 O O    . PHE D 4 150 ? 135.561 169.793 157.956 1.00 114.28 ? 169 PHE D O    1 
ATOM 22822 C CB   . PHE D 4 150 ? 132.560 171.155 157.668 1.00 93.70  ? 169 PHE D CB   1 
ATOM 22823 C CG   . PHE D 4 150 ? 132.352 169.715 158.008 1.00 91.05  ? 169 PHE D CG   1 
ATOM 22824 C CD1  . PHE D 4 150 ? 132.215 169.321 159.321 1.00 93.56  ? 169 PHE D CD1  1 
ATOM 22825 C CD2  . PHE D 4 150 ? 132.280 168.759 157.018 1.00 102.85 ? 169 PHE D CD2  1 
ATOM 22826 C CE1  . PHE D 4 150 ? 132.020 168.000 159.640 1.00 104.07 ? 169 PHE D CE1  1 
ATOM 22827 C CE2  . PHE D 4 150 ? 132.085 167.436 157.333 1.00 102.88 ? 169 PHE D CE2  1 
ATOM 22828 C CZ   . PHE D 4 150 ? 131.954 167.056 158.646 1.00 103.75 ? 169 PHE D CZ   1 
ATOM 22829 H H    . PHE D 4 150 ? 133.513 173.155 156.635 1.00 103.29 ? 169 PHE D H    1 
ATOM 22830 H HA   . PHE D 4 150 ? 134.217 171.717 158.725 1.00 100.63 ? 169 PHE D HA   1 
ATOM 22831 H HB2  . PHE D 4 150 ? 132.017 171.683 158.274 1.00 102.12 ? 169 PHE D HB2  1 
ATOM 22832 H HB3  . PHE D 4 150 ? 132.261 171.290 156.755 1.00 103.21 ? 169 PHE D HB3  1 
ATOM 22833 H HD1  . PHE D 4 150 ? 132.260 169.956 159.998 1.00 101.73 ? 169 PHE D HD1  1 
ATOM 22834 H HD2  . PHE D 4 150 ? 132.369 169.012 156.128 1.00 103.43 ? 169 PHE D HD2  1 
ATOM 22835 H HE1  . PHE D 4 150 ? 131.931 167.746 160.531 1.00 103.05 ? 169 PHE D HE1  1 
ATOM 22836 H HE2  . PHE D 4 150 ? 132.041 166.799 156.656 1.00 102.40 ? 169 PHE D HE2  1 
ATOM 22837 H HZ   . PHE D 4 150 ? 131.822 166.161 158.861 1.00 102.43 ? 169 PHE D HZ   1 
ATOM 22838 N N    . LEU D 4 151 ? 135.112 170.532 155.885 1.00 82.65  ? 170 LEU D N    1 
ATOM 22839 C CA   . LEU D 4 151 ? 135.947 169.498 155.289 1.00 82.26  ? 170 LEU D CA   1 
ATOM 22840 C C    . LEU D 4 151 ? 137.406 169.716 155.659 1.00 94.15  ? 170 LEU D C    1 
ATOM 22841 O O    . LEU D 4 151 ? 138.155 168.755 155.864 1.00 109.30 ? 170 LEU D O    1 
ATOM 22842 C CB   . LEU D 4 151 ? 135.768 169.487 153.776 1.00 84.92  ? 170 LEU D CB   1 
ATOM 22843 C CG   . LEU D 4 151 ? 134.427 168.944 153.303 1.00 84.35  ? 170 LEU D CG   1 
ATOM 22844 C CD1  . LEU D 4 151 ? 134.105 169.472 151.929 1.00 95.26  ? 170 LEU D CD1  1 
ATOM 22845 C CD2  . LEU D 4 151 ? 134.459 167.436 153.300 1.00 91.97  ? 170 LEU D CD2  1 
ATOM 22846 H H    . LEU D 4 151 ? 134.752 171.077 155.325 1.00 95.80  ? 170 LEU D H    1 
ATOM 22847 H HA   . LEU D 4 151 ? 135.674 168.632 155.630 1.00 94.71  ? 170 LEU D HA   1 
ATOM 22848 H HB2  . LEU D 4 151 ? 135.850 170.396 153.449 1.00 96.10  ? 170 LEU D HB2  1 
ATOM 22849 H HB3  . LEU D 4 151 ? 136.464 168.936 153.385 1.00 95.53  ? 170 LEU D HB3  1 
ATOM 22850 H HG   . LEU D 4 151 ? 133.731 169.235 153.913 1.00 95.50  ? 170 LEU D HG   1 
ATOM 22851 H HD11 . LEU D 4 151 ? 134.074 170.441 151.963 1.00 96.13  ? 170 LEU D HD11 1 
ATOM 22852 H HD12 . LEU D 4 151 ? 133.243 169.123 151.652 1.00 97.36  ? 170 LEU D HD12 1 
ATOM 22853 H HD13 . LEU D 4 151 ? 134.794 169.184 151.310 1.00 95.90  ? 170 LEU D HD13 1 
ATOM 22854 H HD21 . LEU D 4 151 ? 134.659 167.124 154.197 1.00 95.14  ? 170 LEU D HD21 1 
ATOM 22855 H HD22 . LEU D 4 151 ? 135.146 167.135 152.685 1.00 95.69  ? 170 LEU D HD22 1 
ATOM 22856 H HD23 . LEU D 4 151 ? 133.593 167.102 153.020 1.00 96.83  ? 170 LEU D HD23 1 
ATOM 22857 N N    . LYS D 4 152 ? 137.835 170.977 155.725 1.00 87.18  ? 171 LYS D N    1 
ATOM 22858 C CA   . LYS D 4 152 ? 139.197 171.271 156.147 1.00 84.57  ? 171 LYS D CA   1 
ATOM 22859 C C    . LYS D 4 152 ? 139.434 170.773 157.561 1.00 94.59  ? 171 LYS D C    1 
ATOM 22860 O O    . LYS D 4 152 ? 140.467 170.152 157.852 1.00 107.65 ? 171 LYS D O    1 
ATOM 22861 C CB   . LYS D 4 152 ? 139.468 172.767 156.061 1.00 87.64  ? 171 LYS D CB   1 
ATOM 22862 C CG   . LYS D 4 152 ? 140.933 173.109 155.946 1.00 87.02  ? 171 LYS D CG   1 
ATOM 22863 C CD   . LYS D 4 152 ? 141.163 174.596 156.071 1.00 89.93  ? 171 LYS D CD   1 
ATOM 22864 C CE   . LYS D 4 152 ? 142.596 174.955 155.763 1.00 98.88  ? 171 LYS D CE   1 
ATOM 22865 N NZ   . LYS D 4 152 ? 142.843 176.409 155.911 1.00 96.34  ? 171 LYS D NZ   1 
ATOM 22866 H H    . LYS D 4 152 ? 137.360 171.668 155.535 1.00 96.14  ? 171 LYS D H    1 
ATOM 22867 H HA   . LYS D 4 152 ? 139.820 170.816 155.557 1.00 94.74  ? 171 LYS D HA   1 
ATOM 22868 H HB2  . LYS D 4 152 ? 139.019 173.122 155.278 1.00 96.62  ? 171 LYS D HB2  1 
ATOM 22869 H HB3  . LYS D 4 152 ? 139.124 173.195 156.861 1.00 95.79  ? 171 LYS D HB3  1 
ATOM 22870 H HG2  . LYS D 4 152 ? 141.423 172.663 156.654 1.00 95.69  ? 171 LYS D HG2  1 
ATOM 22871 H HG3  . LYS D 4 152 ? 141.259 172.824 155.078 1.00 95.51  ? 171 LYS D HG3  1 
ATOM 22872 H HD2  . LYS D 4 152 ? 140.591 175.063 155.442 1.00 96.69  ? 171 LYS D HD2  1 
ATOM 22873 H HD3  . LYS D 4 152 ? 140.966 174.876 156.979 1.00 95.60  ? 171 LYS D HD3  1 
ATOM 22874 H HE2  . LYS D 4 152 ? 143.182 174.484 156.377 1.00 98.11  ? 171 LYS D HE2  1 
ATOM 22875 H HE3  . LYS D 4 152 ? 142.799 174.702 154.850 1.00 96.48  ? 171 LYS D HE3  1 
ATOM 22876 H HZ1  . LYS D 4 152 ? 142.731 176.650 156.759 1.00 96.52  ? 171 LYS D HZ1  1 
ATOM 22877 H HZ2  . LYS D 4 152 ? 142.273 176.866 155.402 1.00 96.53  ? 171 LYS D HZ2  1 
ATOM 22878 H HZ3  . LYS D 4 152 ? 143.675 176.604 155.660 1.00 96.51  ? 171 LYS D HZ3  1 
ATOM 22879 N N    . ASP D 4 153 ? 138.472 171.013 158.455 1.00 103.82 ? 172 ASP D N    1 
ATOM 22880 C CA   . ASP D 4 153 ? 138.628 170.503 159.811 1.00 92.95  ? 172 ASP D CA   1 
ATOM 22881 C C    . ASP D 4 153 ? 138.702 168.981 159.814 1.00 92.11  ? 172 ASP D C    1 
ATOM 22882 O O    . ASP D 4 153 ? 139.508 168.395 160.544 1.00 106.11 ? 172 ASP D O    1 
ATOM 22883 C CB   . ASP D 4 153 ? 137.480 170.990 160.686 1.00 99.02  ? 172 ASP D CB   1 
ATOM 22884 C CG   . ASP D 4 153 ? 137.847 171.020 162.147 1.00 109.13 ? 172 ASP D CG   1 
ATOM 22885 O OD1  . ASP D 4 153 ? 138.733 170.239 162.548 1.00 109.71 ? 172 ASP D OD1  1 
ATOM 22886 O OD2  . ASP D 4 153 ? 137.254 171.824 162.894 1.00 117.25 ? 172 ASP D OD2  1 
ATOM 22887 H H    . ASP D 4 153 ? 137.748 171.452 158.307 1.00 105.57 ? 172 ASP D H    1 
ATOM 22888 H HA   . ASP D 4 153 ? 139.455 170.845 160.185 1.00 103.57 ? 172 ASP D HA   1 
ATOM 22889 H HB2  . ASP D 4 153 ? 137.237 171.890 160.417 1.00 104.70 ? 172 ASP D HB2  1 
ATOM 22890 H HB3  . ASP D 4 153 ? 136.723 170.393 160.577 1.00 104.72 ? 172 ASP D HB3  1 
ATOM 22891 N N    . ARG D 4 154 ? 137.883 168.322 158.993 1.00 97.29  ? 173 ARG D N    1 
ATOM 22892 C CA   . ARG D 4 154 ? 137.920 166.862 158.943 1.00 95.30  ? 173 ARG D CA   1 
ATOM 22893 C C    . ARG D 4 154 ? 139.270 166.340 158.475 1.00 104.19 ? 173 ARG D C    1 
ATOM 22894 O O    . ARG D 4 154 ? 139.798 165.368 159.030 1.00 122.65 ? 173 ARG D O    1 
ATOM 22895 C CB   . ARG D 4 154 ? 136.850 166.321 158.002 1.00 95.41  ? 173 ARG D CB   1 
ATOM 22896 C CG   . ARG D 4 154 ? 137.166 164.887 157.608 1.00 97.67  ? 173 ARG D CG   1 
ATOM 22897 C CD   . ARG D 4 154 ? 135.995 164.005 157.339 1.00 109.46 ? 173 ARG D CD   1 
ATOM 22898 N NE   . ARG D 4 154 ? 136.469 162.798 156.673 1.00 105.33 ? 173 ARG D NE   1 
ATOM 22899 C CZ   . ARG D 4 154 ? 135.789 161.665 156.589 1.00 118.88 ? 173 ARG D CZ   1 
ATOM 22900 N NH1  . ARG D 4 154 ? 134.585 161.538 157.123 1.00 126.26 ? 173 ARG D NH1  1 
ATOM 22901 N NH2  . ARG D 4 154 ? 136.327 160.633 155.948 1.00 112.39 ? 173 ARG D NH2  1 
ATOM 22902 H H    . ARG D 4 154 ? 137.311 168.687 158.465 1.00 109.21 ? 173 ARG D H    1 
ATOM 22903 H HA   . ARG D 4 154 ? 137.749 166.507 159.829 1.00 108.75 ? 173 ARG D HA   1 
ATOM 22904 H HB2  . ARG D 4 154 ? 135.989 166.337 158.446 1.00 107.61 ? 173 ARG D HB2  1 
ATOM 22905 H HB3  . ARG D 4 154 ? 136.829 166.861 157.197 1.00 108.88 ? 173 ARG D HB3  1 
ATOM 22906 H HG2  . ARG D 4 154 ? 137.716 164.895 156.809 1.00 108.21 ? 173 ARG D HG2  1 
ATOM 22907 H HG3  . ARG D 4 154 ? 137.646 164.459 158.334 1.00 108.98 ? 173 ARG D HG3  1 
ATOM 22908 H HD2  . ARG D 4 154 ? 135.570 163.757 158.175 1.00 111.67 ? 173 ARG D HD2  1 
ATOM 22909 H HD3  . ARG D 4 154 ? 135.368 164.461 156.755 1.00 109.72 ? 173 ARG D HD3  1 
ATOM 22910 H HE   . ARG D 4 154 ? 137.168 162.873 156.176 1.00 107.94 ? 173 ARG D HE   1 
ATOM 22911 H HH11 . ARG D 4 154 ? 134.227 162.197 157.543 1.00 112.73 ? 173 ARG D HH11 1 
ATOM 22912 H HH12 . ARG D 4 154 ? 134.164 160.792 157.059 1.00 112.09 ? 173 ARG D HH12 1 
ATOM 22913 H HH21 . ARG D 4 154 ? 137.108 160.707 155.594 1.00 109.97 ? 173 ARG D HH21 1 
ATOM 22914 H HH22 . ARG D 4 154 ? 135.896 159.892 155.886 1.00 110.54 ? 173 ARG D HH22 1 
ATOM 22915 N N    . LEU D 4 155 ? 139.837 166.953 157.444 1.00 81.95  ? 174 LEU D N    1 
ATOM 22916 C CA   . LEU D 4 155 ? 141.118 166.476 156.939 1.00 82.43  ? 174 LEU D CA   1 
ATOM 22917 C C    . LEU D 4 155 ? 142.223 166.691 157.962 1.00 84.99  ? 174 LEU D C    1 
ATOM 22918 O O    . LEU D 4 155 ? 143.078 165.814 158.165 1.00 94.24  ? 174 LEU D O    1 
ATOM 22919 C CB   . LEU D 4 155 ? 141.437 167.183 155.627 1.00 91.68  ? 174 LEU D CB   1 
ATOM 22920 C CG   . LEU D 4 155 ? 140.427 166.920 154.511 1.00 84.35  ? 174 LEU D CG   1 
ATOM 22921 C CD1  . LEU D 4 155 ? 140.640 167.877 153.367 1.00 89.58  ? 174 LEU D CD1  1 
ATOM 22922 C CD2  . LEU D 4 155 ? 140.523 165.496 154.026 1.00 85.80  ? 174 LEU D CD2  1 
ATOM 22923 H H    . LEU D 4 155 ? 139.511 167.632 157.028 1.00 92.92  ? 174 LEU D H    1 
ATOM 22924 H HA   . LEU D 4 155 ? 141.055 165.525 156.762 1.00 92.31  ? 174 LEU D HA   1 
ATOM 22925 H HB2  . LEU D 4 155 ? 141.458 168.139 155.787 1.00 93.75  ? 174 LEU D HB2  1 
ATOM 22926 H HB3  . LEU D 4 155 ? 142.307 166.885 155.316 1.00 93.47  ? 174 LEU D HB3  1 
ATOM 22927 H HG   . LEU D 4 155 ? 139.531 167.058 154.856 1.00 92.60  ? 174 LEU D HG   1 
ATOM 22928 H HD11 . LEU D 4 155 ? 140.545 168.785 153.695 1.00 93.08  ? 174 LEU D HD11 1 
ATOM 22929 H HD12 . LEU D 4 155 ? 139.977 167.701 152.681 1.00 92.23  ? 174 LEU D HD12 1 
ATOM 22930 H HD13 . LEU D 4 155 ? 141.532 167.746 153.008 1.00 93.90  ? 174 LEU D HD13 1 
ATOM 22931 H HD21 . LEU D 4 155 ? 140.275 164.897 154.748 1.00 93.54  ? 174 LEU D HD21 1 
ATOM 22932 H HD22 . LEU D 4 155 ? 139.919 165.378 153.276 1.00 92.30  ? 174 LEU D HD22 1 
ATOM 22933 H HD23 . LEU D 4 155 ? 141.436 165.319 153.746 1.00 93.17  ? 174 LEU D HD23 1 
ATOM 22934 N N    . ALA D 4 156 ? 142.218 167.842 158.630 1.00 85.27  ? 175 ALA D N    1 
ATOM 22935 C CA   . ALA D 4 156 ? 143.208 168.062 159.674 1.00 74.31  ? 175 ALA D CA   1 
ATOM 22936 C C    . ALA D 4 156 ? 143.054 167.043 160.796 1.00 80.26  ? 175 ALA D C    1 
ATOM 22937 O O    . ALA D 4 156 ? 144.049 166.567 161.352 1.00 103.48 ? 175 ALA D O    1 
ATOM 22938 C CB   . ALA D 4 156 ? 143.085 169.482 160.216 1.00 89.49  ? 175 ALA D CB   1 
ATOM 22939 H H    . ALA D 4 156 ? 141.669 168.491 158.502 1.00 93.71  ? 175 ALA D H    1 
ATOM 22940 H HA   . ALA D 4 156 ? 144.095 167.961 159.297 1.00 90.16  ? 175 ALA D HA   1 
ATOM 22941 H HB1  . ALA D 4 156 ? 143.086 170.102 159.469 1.00 92.68  ? 175 ALA D HB1  1 
ATOM 22942 H HB2  . ALA D 4 156 ? 143.837 169.667 160.797 1.00 92.39  ? 175 ALA D HB2  1 
ATOM 22943 H HB3  . ALA D 4 156 ? 142.250 169.562 160.706 1.00 93.41  ? 175 ALA D HB3  1 
ATOM 22944 N N    . LYS D 4 157 ? 141.817 166.673 161.127 1.00 89.81  ? 176 LYS D N    1 
ATOM 22945 C CA   . LYS D 4 157 ? 141.606 165.663 162.160 1.00 81.92  ? 176 LYS D CA   1 
ATOM 22946 C C    . LYS D 4 157 ? 142.106 164.291 161.727 1.00 85.57  ? 176 LYS D C    1 
ATOM 22947 O O    . LYS D 4 157 ? 142.635 163.534 162.546 1.00 102.79 ? 176 LYS D O    1 
ATOM 22948 C CB   . LYS D 4 157 ? 140.127 165.596 162.529 1.00 86.96  ? 176 LYS D CB   1 
ATOM 22949 C CG   . LYS D 4 157 ? 139.673 166.740 163.411 1.00 95.63  ? 176 LYS D CG   1 
ATOM 22950 C CD   . LYS D 4 157 ? 138.472 166.364 164.251 1.00 101.34 ? 176 LYS D CD   1 
ATOM 22951 C CE   . LYS D 4 157 ? 137.213 166.313 163.416 1.00 106.13 ? 176 LYS D CE   1 
ATOM 22952 N NZ   . LYS D 4 157 ? 136.020 165.972 164.232 1.00 109.47 ? 176 LYS D NZ   1 
ATOM 22953 H H    . LYS D 4 157 ? 141.096 166.988 160.778 1.00 100.09 ? 176 LYS D H    1 
ATOM 22954 H HA   . LYS D 4 157 ? 142.098 165.921 162.955 1.00 98.12  ? 176 LYS D HA   1 
ATOM 22955 H HB2  . LYS D 4 157 ? 139.599 165.620 161.715 1.00 99.45  ? 176 LYS D HB2  1 
ATOM 22956 H HB3  . LYS D 4 157 ? 139.962 164.767 163.005 1.00 97.68  ? 176 LYS D HB3  1 
ATOM 22957 H HG2  . LYS D 4 157 ? 140.394 166.986 164.011 1.00 98.96  ? 176 LYS D HG2  1 
ATOM 22958 H HG3  . LYS D 4 157 ? 139.427 167.495 162.855 1.00 99.95  ? 176 LYS D HG3  1 
ATOM 22959 H HD2  . LYS D 4 157 ? 138.612 165.489 164.646 1.00 100.19 ? 176 LYS D HD2  1 
ATOM 22960 H HD3  . LYS D 4 157 ? 138.347 167.029 164.946 1.00 99.53  ? 176 LYS D HD3  1 
ATOM 22961 H HE2  . LYS D 4 157 ? 137.063 167.182 163.010 1.00 100.71 ? 176 LYS D HE2  1 
ATOM 22962 H HE3  . LYS D 4 157 ? 137.313 165.636 162.729 1.00 100.21 ? 176 LYS D HE3  1 
ATOM 22963 H HZ1  . LYS D 4 157 ? 135.966 165.089 164.333 1.00 100.88 ? 176 LYS D HZ1  1 
ATOM 22964 H HZ2  . LYS D 4 157 ? 136.081 166.352 165.035 1.00 100.86 ? 176 LYS D HZ2  1 
ATOM 22965 H HZ3  . LYS D 4 157 ? 135.282 166.261 163.828 1.00 100.57 ? 176 LYS D HZ3  1 
ATOM 22966 N N    . TYR D 4 158 ? 141.949 163.944 160.452 1.00 82.34  ? 177 TYR D N    1 
ATOM 22967 C CA   . TYR D 4 158 ? 142.520 162.688 159.968 1.00 84.82  ? 177 TYR D CA   1 
ATOM 22968 C C    . TYR D 4 158 ? 144.036 162.675 160.124 1.00 90.94  ? 177 TYR D C    1 
ATOM 22969 O O    . TYR D 4 158 ? 144.623 161.691 160.603 1.00 99.25  ? 177 TYR D O    1 
ATOM 22970 C CB   . TYR D 4 158 ? 142.139 162.467 158.509 1.00 87.68  ? 177 TYR D CB   1 
ATOM 22971 C CG   . TYR D 4 158 ? 142.769 161.240 157.906 1.00 82.68  ? 177 TYR D CG   1 
ATOM 22972 C CD1  . TYR D 4 158 ? 142.164 160.004 158.018 1.00 91.36  ? 177 TYR D CD1  1 
ATOM 22973 C CD2  . TYR D 4 158 ? 143.969 161.315 157.230 1.00 90.00  ? 177 TYR D CD2  1 
ATOM 22974 C CE1  . TYR D 4 158 ? 142.733 158.883 157.473 1.00 88.21  ? 177 TYR D CE1  1 
ATOM 22975 C CE2  . TYR D 4 158 ? 144.545 160.197 156.683 1.00 93.57  ? 177 TYR D CE2  1 
ATOM 22976 C CZ   . TYR D 4 158 ? 143.923 158.983 156.807 1.00 88.76  ? 177 TYR D CZ   1 
ATOM 22977 O OH   . TYR D 4 158 ? 144.495 157.862 156.259 1.00 95.46  ? 177 TYR D OH   1 
ATOM 22978 H H    . TYR D 4 158 ? 141.529 164.405 159.859 1.00 94.18  ? 177 TYR D H    1 
ATOM 22979 H HA   . TYR D 4 158 ? 142.158 161.954 160.487 1.00 93.62  ? 177 TYR D HA   1 
ATOM 22980 H HB2  . TYR D 4 158 ? 141.177 162.365 158.448 1.00 94.97  ? 177 TYR D HB2  1 
ATOM 22981 H HB3  . TYR D 4 158 ? 142.425 163.234 157.988 1.00 93.45  ? 177 TYR D HB3  1 
ATOM 22982 H HD1  . TYR D 4 158 ? 141.355 159.931 158.470 1.00 96.29  ? 177 TYR D HD1  1 
ATOM 22983 H HD2  . TYR D 4 158 ? 144.394 162.137 157.144 1.00 93.80  ? 177 TYR D HD2  1 
ATOM 22984 H HE1  . TYR D 4 158 ? 142.313 158.058 157.556 1.00 95.20  ? 177 TYR D HE1  1 
ATOM 22985 H HE2  . TYR D 4 158 ? 145.354 160.263 156.229 1.00 94.36  ? 177 TYR D HE2  1 
ATOM 22986 H HH   . TYR D 4 158 ? 144.051 157.178 156.467 1.00 93.05  ? 177 TYR D HH   1 
ATOM 22987 N N    . GLU D 4 159 ? 144.691 163.762 159.720 1.00 105.41 ? 178 GLU D N    1 
ATOM 22988 C CA   . GLU D 4 159 ? 146.141 163.824 159.877 1.00 90.02  ? 178 GLU D CA   1 
ATOM 22989 C C    . GLU D 4 159 ? 146.532 163.728 161.344 1.00 93.23  ? 178 GLU D C    1 
ATOM 22990 O O    . GLU D 4 159 ? 147.524 163.075 161.691 1.00 98.76  ? 178 GLU D O    1 
ATOM 22991 C CB   . GLU D 4 159 ? 146.690 165.110 159.267 1.00 95.22  ? 178 GLU D CB   1 
ATOM 22992 C CG   . GLU D 4 159 ? 146.540 165.195 157.767 1.00 109.04 ? 178 GLU D CG   1 
ATOM 22993 C CD   . GLU D 4 159 ? 147.264 164.084 157.048 1.00 110.30 ? 178 GLU D CD   1 
ATOM 22994 O OE1  . GLU D 4 159 ? 148.385 163.742 157.471 1.00 113.19 ? 178 GLU D OE1  1 
ATOM 22995 O OE2  . GLU D 4 159 ? 146.717 163.554 156.059 1.00 107.31 ? 178 GLU D OE2  1 
ATOM 22996 H H    . GLU D 4 159 ? 144.331 164.457 159.362 1.00 104.23 ? 178 GLU D H    1 
ATOM 22997 H HA   . GLU D 4 159 ? 146.541 163.073 159.413 1.00 100.62 ? 178 GLU D HA   1 
ATOM 22998 H HB2  . GLU D 4 159 ? 146.219 165.864 159.655 1.00 103.06 ? 178 GLU D HB2  1 
ATOM 22999 H HB3  . GLU D 4 159 ? 147.636 165.172 159.473 1.00 101.27 ? 178 GLU D HB3  1 
ATOM 23000 H HG2  . GLU D 4 159 ? 145.598 165.140 157.539 1.00 104.43 ? 178 GLU D HG2  1 
ATOM 23001 H HG3  . GLU D 4 159 ? 146.906 166.039 157.460 1.00 104.44 ? 178 GLU D HG3  1 
ATOM 23002 N N    . TYR D 4 160 ? 145.767 164.374 162.221 1.00 98.97  ? 179 TYR D N    1 
ATOM 23003 C CA   . TYR D 4 160 ? 146.058 164.292 163.646 1.00 84.86  ? 179 TYR D CA   1 
ATOM 23004 C C    . TYR D 4 160 ? 145.919 162.868 164.154 1.00 95.09  ? 179 TYR D C    1 
ATOM 23005 O O    . TYR D 4 160 ? 146.704 162.427 164.996 1.00 113.70 ? 179 TYR D O    1 
ATOM 23006 C CB   . TYR D 4 160 ? 145.133 165.219 164.426 1.00 93.20  ? 179 TYR D CB   1 
ATOM 23007 C CG   . TYR D 4 160 ? 145.266 165.080 165.918 1.00 90.01  ? 179 TYR D CG   1 
ATOM 23008 C CD1  . TYR D 4 160 ? 146.193 165.827 166.617 1.00 96.74  ? 179 TYR D CD1  1 
ATOM 23009 C CD2  . TYR D 4 160 ? 144.469 164.203 166.627 1.00 98.39  ? 179 TYR D CD2  1 
ATOM 23010 C CE1  . TYR D 4 160 ? 146.321 165.707 167.976 1.00 103.26 ? 179 TYR D CE1  1 
ATOM 23011 C CE2  . TYR D 4 160 ? 144.593 164.075 167.988 1.00 105.21 ? 179 TYR D CE2  1 
ATOM 23012 C CZ   . TYR D 4 160 ? 145.521 164.829 168.658 1.00 106.89 ? 179 TYR D CZ   1 
ATOM 23013 O OH   . TYR D 4 160 ? 145.648 164.705 170.020 1.00 108.94 ? 179 TYR D OH   1 
ATOM 23014 H H    . TYR D 4 160 ? 145.085 164.860 162.020 1.00 103.70 ? 179 TYR D H    1 
ATOM 23015 H HA   . TYR D 4 160 ? 146.972 164.579 163.800 1.00 100.28 ? 179 TYR D HA   1 
ATOM 23016 H HB2  . TYR D 4 160 ? 145.337 166.137 164.196 1.00 102.28 ? 179 TYR D HB2  1 
ATOM 23017 H HB3  . TYR D 4 160 ? 144.213 165.016 164.190 1.00 102.93 ? 179 TYR D HB3  1 
ATOM 23018 H HD1  . TYR D 4 160 ? 146.738 166.423 166.159 1.00 102.44 ? 179 TYR D HD1  1 
ATOM 23019 H HD2  . TYR D 4 160 ? 143.839 163.690 166.175 1.00 102.41 ? 179 TYR D HD2  1 
ATOM 23020 H HE1  . TYR D 4 160 ? 146.951 166.217 168.433 1.00 103.02 ? 179 TYR D HE1  1 
ATOM 23021 H HE2  . TYR D 4 160 ? 144.050 163.481 168.454 1.00 103.24 ? 179 TYR D HE2  1 
ATOM 23022 H HH   . TYR D 4 160 ? 145.186 164.059 170.296 1.00 103.34 ? 179 TYR D HH   1 
ATOM 23023 N N    . SER D 4 161 ? 144.919 162.134 163.670 1.00 97.19  ? 180 SER D N    1 
ATOM 23024 C CA   . SER D 4 161 ? 144.771 160.744 164.089 1.00 94.50  ? 180 SER D CA   1 
ATOM 23025 C C    . SER D 4 161 ? 145.974 159.911 163.677 1.00 98.50  ? 180 SER D C    1 
ATOM 23026 O O    . SER D 4 161 ? 146.481 159.102 164.465 1.00 108.42 ? 180 SER D O    1 
ATOM 23027 C CB   . SER D 4 161 ? 143.494 160.153 163.501 1.00 101.79 ? 180 SER D CB   1 
ATOM 23028 O OG   . SER D 4 161 ? 142.352 160.736 164.098 1.00 116.17 ? 180 SER D OG   1 
ATOM 23029 H H    . SER D 4 161 ? 144.327 162.409 163.111 1.00 103.24 ? 180 SER D H    1 
ATOM 23030 H HA   . SER D 4 161 ? 144.699 160.711 165.056 1.00 102.92 ? 180 SER D HA   1 
ATOM 23031 H HB2  . SER D 4 161 ? 143.475 160.326 162.546 1.00 103.42 ? 180 SER D HB2  1 
ATOM 23032 H HB3  . SER D 4 161 ? 143.483 159.197 163.666 1.00 103.33 ? 180 SER D HB3  1 
ATOM 23033 H HG   . SER D 4 161 ? 141.653 160.416 163.758 1.00 105.86 ? 180 SER D HG   1 
ATOM 23034 N N    . VAL D 4 162 ? 146.454 160.098 162.448 1.00 96.60  ? 181 VAL D N    1 
ATOM 23035 C CA   . VAL D 4 162 ? 147.630 159.344 162.011 1.00 84.55  ? 181 VAL D CA   1 
ATOM 23036 C C    . VAL D 4 162 ? 148.846 159.702 162.859 1.00 85.39  ? 181 VAL D C    1 
ATOM 23037 O O    . VAL D 4 162 ? 149.609 158.823 163.287 1.00 95.02  ? 181 VAL D O    1 
ATOM 23038 C CB   . VAL D 4 162 ? 147.902 159.579 160.517 1.00 84.22  ? 181 VAL D CB   1 
ATOM 23039 C CG1  . VAL D 4 162 ? 149.129 158.815 160.093 1.00 87.64  ? 181 VAL D CG1  1 
ATOM 23040 C CG2  . VAL D 4 162 ? 146.712 159.153 159.690 1.00 96.81  ? 181 VAL D CG2  1 
ATOM 23041 H H    . VAL D 4 162 ? 146.129 160.639 161.863 1.00 95.83  ? 181 VAL D H    1 
ATOM 23042 H HA   . VAL D 4 162 ? 147.455 158.397 162.133 1.00 93.26  ? 181 VAL D HA   1 
ATOM 23043 H HB   . VAL D 4 162 ? 148.061 160.523 160.364 1.00 94.50  ? 181 VAL D HB   1 
ATOM 23044 H HG11 . VAL D 4 162 ? 149.915 159.224 160.489 1.00 92.92  ? 181 VAL D HG11 1 
ATOM 23045 H HG12 . VAL D 4 162 ? 149.047 157.895 160.388 1.00 93.37  ? 181 VAL D HG12 1 
ATOM 23046 H HG13 . VAL D 4 162 ? 149.197 158.848 159.126 1.00 94.74  ? 181 VAL D HG13 1 
ATOM 23047 H HG21 . VAL D 4 162 ? 145.901 159.512 160.081 1.00 96.03  ? 181 VAL D HG21 1 
ATOM 23048 H HG22 . VAL D 4 162 ? 146.821 159.495 158.788 1.00 95.23  ? 181 VAL D HG22 1 
ATOM 23049 H HG23 . VAL D 4 162 ? 146.673 158.184 159.670 1.00 94.47  ? 181 VAL D HG23 1 
ATOM 23050 N N    . ALA D 4 163 ? 149.054 160.995 163.107 1.00 84.46  ? 182 ALA D N    1 
ATOM 23051 C CA   . ALA D 4 163 ? 150.200 161.407 163.910 1.00 72.86  ? 182 ALA D CA   1 
ATOM 23052 C C    . ALA D 4 163 ? 150.106 160.857 165.323 1.00 79.12  ? 182 ALA D C    1 
ATOM 23053 O O    . ALA D 4 163 ? 151.116 160.458 165.910 1.00 101.25 ? 182 ALA D O    1 
ATOM 23054 C CB   . ALA D 4 163 ? 150.303 162.929 163.939 1.00 88.22  ? 182 ALA D CB   1 
ATOM 23055 H H    . ALA D 4 163 ? 148.556 161.639 162.829 1.00 91.47  ? 182 ALA D H    1 
ATOM 23056 H HA   . ALA D 4 163 ? 151.010 161.059 163.506 1.00 86.96  ? 182 ALA D HA   1 
ATOM 23057 H HB1  . ALA D 4 163 ? 150.409 163.255 163.032 1.00 91.35  ? 182 ALA D HB1  1 
ATOM 23058 H HB2  . ALA D 4 163 ? 151.073 163.183 164.473 1.00 88.68  ? 182 ALA D HB2  1 
ATOM 23059 H HB3  . ALA D 4 163 ? 149.494 163.294 164.329 1.00 91.04  ? 182 ALA D HB3  1 
ATOM 23060 N N    . GLU D 4 164 ? 148.903 160.829 165.891 1.00 95.72  ? 183 GLU D N    1 
ATOM 23061 C CA   . GLU D 4 164 ? 148.728 160.273 167.226 1.00 93.39  ? 183 GLU D CA   1 
ATOM 23062 C C    . GLU D 4 164 ? 149.047 158.787 167.254 1.00 98.51  ? 183 GLU D C    1 
ATOM 23063 O O    . GLU D 4 164 ? 149.706 158.301 168.183 1.00 109.03 ? 183 GLU D O    1 
ATOM 23064 C CB   . GLU D 4 164 ? 147.299 160.517 167.697 1.00 100.18 ? 183 GLU D CB   1 
ATOM 23065 C CG   . GLU D 4 164 ? 147.026 160.079 169.112 1.00 108.53 ? 183 GLU D CG   1 
ATOM 23066 C CD   . GLU D 4 164 ? 145.631 160.448 169.565 1.00 119.62 ? 183 GLU D CD   1 
ATOM 23067 O OE1  . GLU D 4 164 ? 144.670 159.774 169.140 1.00 118.22 ? 183 GLU D OE1  1 
ATOM 23068 O OE2  . GLU D 4 164 ? 145.495 161.413 170.346 1.00 122.79 ? 183 GLU D OE2  1 
ATOM 23069 H H    . GLU D 4 164 ? 148.181 161.124 165.528 1.00 106.06 ? 183 GLU D H    1 
ATOM 23070 H HA   . GLU D 4 164 ? 149.329 160.724 167.839 1.00 105.07 ? 183 GLU D HA   1 
ATOM 23071 H HB2  . GLU D 4 164 ? 147.111 161.467 167.643 1.00 106.08 ? 183 GLU D HB2  1 
ATOM 23072 H HB3  . GLU D 4 164 ? 146.692 160.030 167.116 1.00 105.92 ? 183 GLU D HB3  1 
ATOM 23073 H HG2  . GLU D 4 164 ? 147.116 159.116 169.172 1.00 106.89 ? 183 GLU D HG2  1 
ATOM 23074 H HG3  . GLU D 4 164 ? 147.660 160.511 169.706 1.00 107.29 ? 183 GLU D HG3  1 
ATOM 23075 N N    . TYR D 4 165 ? 148.596 158.041 166.246 1.00 87.33  ? 184 TYR D N    1 
ATOM 23076 C CA   . TYR D 4 165 ? 148.941 156.627 166.213 1.00 78.37  ? 184 TYR D CA   1 
ATOM 23077 C C    . TYR D 4 165 ? 150.447 156.435 166.160 1.00 84.02  ? 184 TYR D C    1 
ATOM 23078 O O    . TYR D 4 165 ? 151.000 155.600 166.879 1.00 101.56 ? 184 TYR D O    1 
ATOM 23079 C CB   . TYR D 4 165 ? 148.308 155.910 165.030 1.00 82.11  ? 184 TYR D CB   1 
ATOM 23080 C CG   . TYR D 4 165 ? 148.998 154.589 164.821 1.00 75.67  ? 184 TYR D CG   1 
ATOM 23081 C CD1  . TYR D 4 165 ? 148.742 153.519 165.657 1.00 88.20  ? 184 TYR D CD1  1 
ATOM 23082 C CD2  . TYR D 4 165 ? 149.939 154.424 163.827 1.00 90.19  ? 184 TYR D CD2  1 
ATOM 23083 C CE1  . TYR D 4 165 ? 149.382 152.319 165.491 1.00 88.53  ? 184 TYR D CE1  1 
ATOM 23084 C CE2  . TYR D 4 165 ? 150.585 153.227 163.655 1.00 95.82  ? 184 TYR D CE2  1 
ATOM 23085 C CZ   . TYR D 4 165 ? 150.304 152.180 164.490 1.00 90.20  ? 184 TYR D CZ   1 
ATOM 23086 O OH   . TYR D 4 165 ? 150.950 150.983 164.317 1.00 100.50 ? 184 TYR D OH   1 
ATOM 23087 H H    . TYR D 4 165 ? 148.108 158.319 165.593 1.00 93.74  ? 184 TYR D H    1 
ATOM 23088 H HA   . TYR D 4 165 ? 148.618 156.205 167.025 1.00 92.13  ? 184 TYR D HA   1 
ATOM 23089 H HB2  . TYR D 4 165 ? 147.370 155.745 165.211 1.00 92.88  ? 184 TYR D HB2  1 
ATOM 23090 H HB3  . TYR D 4 165 ? 148.415 156.446 164.228 1.00 93.03  ? 184 TYR D HB3  1 
ATOM 23091 H HD1  . TYR D 4 165 ? 148.118 153.612 166.339 1.00 93.05  ? 184 TYR D HD1  1 
ATOM 23092 H HD2  . TYR D 4 165 ? 150.134 155.134 163.259 1.00 94.07  ? 184 TYR D HD2  1 
ATOM 23093 H HE1  . TYR D 4 165 ? 149.193 151.605 166.057 1.00 92.33  ? 184 TYR D HE1  1 
ATOM 23094 H HE2  . TYR D 4 165 ? 151.211 153.127 162.976 1.00 94.20  ? 184 TYR D HE2  1 
ATOM 23095 H HH   . TYR D 4 165 ? 151.519 151.047 163.701 1.00 94.17  ? 184 TYR D HH   1 
ATOM 23096 N N    . TYR D 4 166 ? 151.131 157.187 165.299 1.00 88.54  ? 185 TYR D N    1 
ATOM 23097 C CA   . TYR D 4 166 ? 152.576 157.000 165.199 1.00 72.11  ? 185 TYR D CA   1 
ATOM 23098 C C    . TYR D 4 166 ? 153.298 157.469 166.452 1.00 73.98  ? 185 TYR D C    1 
ATOM 23099 O O    . TYR D 4 166 ? 154.376 156.960 166.766 1.00 85.50  ? 185 TYR D O    1 
ATOM 23100 C CB   . TYR D 4 166 ? 153.130 157.711 163.967 1.00 76.80  ? 185 TYR D CB   1 
ATOM 23101 C CG   . TYR D 4 166 ? 153.027 156.888 162.712 1.00 72.07  ? 185 TYR D CG   1 
ATOM 23102 C CD1  . TYR D 4 166 ? 153.530 155.602 162.665 1.00 75.60  ? 185 TYR D CD1  1 
ATOM 23103 C CD2  . TYR D 4 166 ? 152.422 157.389 161.579 1.00 81.25  ? 185 TYR D CD2  1 
ATOM 23104 C CE1  . TYR D 4 166 ? 153.436 154.844 161.534 1.00 78.57  ? 185 TYR D CE1  1 
ATOM 23105 C CE2  . TYR D 4 166 ? 152.324 156.635 160.440 1.00 83.28  ? 185 TYR D CE2  1 
ATOM 23106 C CZ   . TYR D 4 166 ? 152.834 155.362 160.425 1.00 81.11  ? 185 TYR D CZ   1 
ATOM 23107 O OH   . TYR D 4 166 ? 152.741 154.597 159.291 1.00 89.93  ? 185 TYR D OH   1 
ATOM 23108 H H    . TYR D 4 166 ? 150.798 157.787 164.781 1.00 89.00  ? 185 TYR D H    1 
ATOM 23109 H HA   . TYR D 4 166 ? 152.753 156.052 165.108 1.00 85.48  ? 185 TYR D HA   1 
ATOM 23110 H HB2  . TYR D 4 166 ? 152.633 158.532 163.828 1.00 87.03  ? 185 TYR D HB2  1 
ATOM 23111 H HB3  . TYR D 4 166 ? 154.068 157.912 164.115 1.00 85.71  ? 185 TYR D HB3  1 
ATOM 23112 H HD1  . TYR D 4 166 ? 153.940 155.246 163.419 1.00 86.32  ? 185 TYR D HD1  1 
ATOM 23113 H HD2  . TYR D 4 166 ? 152.074 158.251 161.588 1.00 87.38  ? 185 TYR D HD2  1 
ATOM 23114 H HE1  . TYR D 4 166 ? 153.781 153.981 161.518 1.00 86.66  ? 185 TYR D HE1  1 
ATOM 23115 H HE2  . TYR D 4 166 ? 151.914 156.984 159.682 1.00 87.40  ? 185 TYR D HE2  1 
ATOM 23116 H HH   . TYR D 4 166 ? 153.069 153.835 159.426 1.00 86.67  ? 185 TYR D HH   1 
ATOM 23117 N N    . THR D 4 167 ? 152.729 158.421 167.186 1.00 88.92  ? 186 THR D N    1 
ATOM 23118 C CA   . THR D 4 167 ? 153.264 158.736 168.505 1.00 86.87  ? 186 THR D CA   1 
ATOM 23119 C C    . THR D 4 167 ? 153.141 157.540 169.434 1.00 92.75  ? 186 THR D C    1 
ATOM 23120 O O    . THR D 4 167 ? 154.058 157.241 170.204 1.00 98.38  ? 186 THR D O    1 
ATOM 23121 C CB   . THR D 4 167 ? 152.533 159.938 169.096 1.00 90.36  ? 186 THR D CB   1 
ATOM 23122 O OG1  . THR D 4 167 ? 152.759 161.087 168.274 1.00 109.18 ? 186 THR D OG1  1 
ATOM 23123 C CG2  . THR D 4 167 ? 153.020 160.227 170.497 1.00 85.59  ? 186 THR D CG2  1 
ATOM 23124 H H    . THR D 4 167 ? 152.048 158.891 166.950 1.00 96.26  ? 186 THR D H    1 
ATOM 23125 H HA   . THR D 4 167 ? 154.203 158.961 168.425 1.00 94.49  ? 186 THR D HA   1 
ATOM 23126 H HB   . THR D 4 167 ? 151.583 159.750 169.135 1.00 95.06  ? 186 THR D HB   1 
ATOM 23127 H HG1  . THR D 4 167 ? 152.450 160.954 167.504 1.00 98.32  ? 186 THR D HG1  1 
ATOM 23128 H HG21 . THR D 4 167 ? 152.721 161.109 170.773 1.00 94.87  ? 186 THR D HG21 1 
ATOM 23129 H HG22 . THR D 4 167 ? 152.668 159.570 171.117 1.00 94.68  ? 186 THR D HG22 1 
ATOM 23130 H HG23 . THR D 4 167 ? 153.990 160.203 170.522 1.00 93.84  ? 186 THR D HG23 1 
ATOM 23131 N N    . GLU D 4 168 ? 152.006 156.847 169.377 1.00 102.34 ? 187 GLU D N    1 
ATOM 23132 C CA   . GLU D 4 168 ? 151.834 155.645 170.188 1.00 96.04  ? 187 GLU D CA   1 
ATOM 23133 C C    . GLU D 4 168 ? 152.827 154.557 169.793 1.00 92.11  ? 187 GLU D C    1 
ATOM 23134 O O    . GLU D 4 168 ? 153.391 153.878 170.656 1.00 96.67  ? 187 GLU D O    1 
ATOM 23135 C CB   . GLU D 4 168 ? 150.400 155.142 170.062 1.00 100.02 ? 187 GLU D CB   1 
ATOM 23136 C CG   . GLU D 4 168 ? 149.949 154.281 171.215 1.00 110.58 ? 187 GLU D CG   1 
ATOM 23137 C CD   . GLU D 4 168 ? 148.518 153.818 171.063 1.00 117.90 ? 187 GLU D CD   1 
ATOM 23138 O OE1  . GLU D 4 168 ? 147.952 153.984 169.963 1.00 113.51 ? 187 GLU D OE1  1 
ATOM 23139 O OE2  . GLU D 4 168 ? 147.960 153.282 172.043 1.00 122.36 ? 187 GLU D OE2  1 
ATOM 23140 H H    . GLU D 4 168 ? 151.329 157.048 168.886 1.00 104.18 ? 187 GLU D H    1 
ATOM 23141 H HA   . GLU D 4 168 ? 151.990 155.868 171.120 1.00 103.48 ? 187 GLU D HA   1 
ATOM 23142 H HB2  . GLU D 4 168 ? 149.804 155.906 170.013 1.00 103.92 ? 187 GLU D HB2  1 
ATOM 23143 H HB3  . GLU D 4 168 ? 150.324 154.614 169.252 1.00 104.11 ? 187 GLU D HB3  1 
ATOM 23144 H HG2  . GLU D 4 168 ? 150.517 153.496 171.266 1.00 105.77 ? 187 GLU D HG2  1 
ATOM 23145 H HG3  . GLU D 4 168 ? 150.014 154.794 172.036 1.00 105.25 ? 187 GLU D HG3  1 
ATOM 23146 N N    . ARG D 4 169 ? 153.050 154.375 168.490 1.00 97.71  ? 188 ARG D N    1 
ATOM 23147 C CA   . ARG D 4 169 ? 153.944 153.322 168.012 1.00 90.01  ? 188 ARG D CA   1 
ATOM 23148 C C    . ARG D 4 169 ? 155.398 153.603 168.356 1.00 93.96  ? 188 ARG D C    1 
ATOM 23149 O O    . ARG D 4 169 ? 156.169 152.665 168.578 1.00 100.94 ? 188 ARG D O    1 
ATOM 23150 C CB   . ARG D 4 169 ? 153.788 153.169 166.500 1.00 92.59  ? 188 ARG D CB   1 
ATOM 23151 C CG   . ARG D 4 169 ? 154.732 152.184 165.826 1.00 90.81  ? 188 ARG D CG   1 
ATOM 23152 C CD   . ARG D 4 169 ? 154.380 150.739 166.093 1.00 99.82  ? 188 ARG D CD   1 
ATOM 23153 N NE   . ARG D 4 169 ? 154.934 150.261 167.351 1.00 103.21 ? 188 ARG D NE   1 
ATOM 23154 C CZ   . ARG D 4 169 ? 154.763 149.036 167.826 1.00 102.30 ? 188 ARG D CZ   1 
ATOM 23155 N NH1  . ARG D 4 169 ? 154.061 148.131 167.167 1.00 97.06  ? 188 ARG D NH1  1 
ATOM 23156 N NH2  . ARG D 4 169 ? 155.314 148.710 168.991 1.00 102.46 ? 188 ARG D NH2  1 
ATOM 23157 H H    . ARG D 4 169 ? 152.697 154.848 167.865 1.00 101.09 ? 188 ARG D H    1 
ATOM 23158 H HA   . ARG D 4 169 ? 153.695 152.481 168.426 1.00 98.81  ? 188 ARG D HA   1 
ATOM 23159 H HB2  . ARG D 4 169 ? 152.882 152.875 166.314 1.00 98.88  ? 188 ARG D HB2  1 
ATOM 23160 H HB3  . ARG D 4 169 ? 153.935 154.035 166.089 1.00 99.88  ? 188 ARG D HB3  1 
ATOM 23161 H HG2  . ARG D 4 169 ? 154.689 152.322 164.868 1.00 99.00  ? 188 ARG D HG2  1 
ATOM 23162 H HG3  . ARG D 4 169 ? 155.639 152.333 166.133 1.00 99.13  ? 188 ARG D HG3  1 
ATOM 23163 H HD2  . ARG D 4 169 ? 153.414 150.647 166.132 1.00 100.31 ? 188 ARG D HD2  1 
ATOM 23164 H HD3  . ARG D 4 169 ? 154.738 150.188 165.379 1.00 100.19 ? 188 ARG D HD3  1 
ATOM 23165 H HE   . ARG D 4 169 ? 155.381 150.818 167.830 1.00 100.45 ? 188 ARG D HE   1 
ATOM 23166 H HH11 . ARG D 4 169 ? 153.700 148.329 166.412 1.00 99.40  ? 188 ARG D HH11 1 
ATOM 23167 H HH12 . ARG D 4 169 ? 153.963 147.342 167.495 1.00 99.74  ? 188 ARG D HH12 1 
ATOM 23168 H HH21 . ARG D 4 169 ? 155.774 149.292 169.427 1.00 99.63  ? 188 ARG D HH21 1 
ATOM 23169 H HH22 . ARG D 4 169 ? 155.210 147.918 169.310 1.00 100.87 ? 188 ARG D HH22 1 
ATOM 23170 N N    . GLY D 4 170 ? 155.794 154.866 168.400 1.00 104.10 ? 189 GLY D N    1 
ATOM 23171 C CA   . GLY D 4 170 ? 157.178 155.226 168.603 1.00 100.62 ? 189 GLY D CA   1 
ATOM 23172 C C    . GLY D 4 170 ? 157.946 155.556 167.345 1.00 104.01 ? 189 GLY D C    1 
ATOM 23173 O O    . GLY D 4 170 ? 159.178 155.490 167.362 1.00 110.06 ? 189 GLY D O    1 
ATOM 23174 H H    . GLY D 4 170 ? 155.269 155.541 168.312 1.00 105.21 ? 189 GLY D H    1 
ATOM 23175 H HA2  . GLY D 4 170 ? 157.218 155.999 169.187 1.00 104.09 ? 189 GLY D HA2  1 
ATOM 23176 H HA3  . GLY D 4 170 ? 157.636 154.495 169.047 1.00 103.97 ? 189 GLY D HA3  1 
ATOM 23177 N N    . ALA D 4 171 ? 157.263 155.895 166.257 1.00 95.97  ? 190 ALA D N    1 
ATOM 23178 C CA   . ALA D 4 171 ? 157.898 156.299 165.007 1.00 88.79  ? 190 ALA D CA   1 
ATOM 23179 C C    . ALA D 4 171 ? 157.962 157.821 165.010 1.00 93.26  ? 190 ALA D C    1 
ATOM 23180 O O    . ALA D 4 171 ? 157.042 158.498 164.562 1.00 111.79 ? 190 ALA D O    1 
ATOM 23181 C CB   . ALA D 4 171 ? 157.127 155.764 163.809 1.00 93.89  ? 190 ALA D CB   1 
ATOM 23182 H H    . ALA D 4 171 ? 156.404 155.900 166.219 1.00 98.35  ? 190 ALA D H    1 
ATOM 23183 H HA   . ALA D 4 171 ? 158.804 155.953 164.971 1.00 97.04  ? 190 ALA D HA   1 
ATOM 23184 H HB1  . ALA D 4 171 ? 156.218 156.104 163.842 1.00 97.38  ? 190 ALA D HB1  1 
ATOM 23185 H HB2  . ALA D 4 171 ? 157.563 156.060 162.994 1.00 97.42  ? 190 ALA D HB2  1 
ATOM 23186 H HB3  . ALA D 4 171 ? 157.119 154.795 163.848 1.00 97.82  ? 190 ALA D HB3  1 
ATOM 23187 N N    . TRP D 4 172 ? 159.070 158.364 165.505 1.00 86.17  ? 191 TRP D N    1 
ATOM 23188 C CA   . TRP D 4 172 ? 159.148 159.800 165.731 1.00 84.98  ? 191 TRP D CA   1 
ATOM 23189 C C    . TRP D 4 172 ? 159.334 160.591 164.443 1.00 94.48  ? 191 TRP D C    1 
ATOM 23190 O O    . TRP D 4 172 ? 158.804 161.700 164.324 1.00 108.99 ? 191 TRP D O    1 
ATOM 23191 C CB   . TRP D 4 172 ? 160.283 160.100 166.700 1.00 88.83  ? 191 TRP D CB   1 
ATOM 23192 C CG   . TRP D 4 172 ? 160.164 159.352 167.983 1.00 92.38  ? 191 TRP D CG   1 
ATOM 23193 C CD1  . TRP D 4 172 ? 161.104 158.554 168.548 1.00 100.57 ? 191 TRP D CD1  1 
ATOM 23194 C CD2  . TRP D 4 172 ? 159.039 159.330 168.863 1.00 94.29  ? 191 TRP D CD2  1 
ATOM 23195 N NE1  . TRP D 4 172 ? 160.638 158.034 169.727 1.00 100.48 ? 191 TRP D NE1  1 
ATOM 23196 C CE2  . TRP D 4 172 ? 159.369 158.499 169.942 1.00 94.46  ? 191 TRP D CE2  1 
ATOM 23197 C CE3  . TRP D 4 172 ? 157.784 159.935 168.843 1.00 102.25 ? 191 TRP D CE3  1 
ATOM 23198 C CZ2  . TRP D 4 172 ? 158.492 158.256 170.986 1.00 100.62 ? 191 TRP D CZ2  1 
ATOM 23199 C CZ3  . TRP D 4 172 ? 156.918 159.693 169.881 1.00 103.14 ? 191 TRP D CZ3  1 
ATOM 23200 C CH2  . TRP D 4 172 ? 157.274 158.862 170.937 1.00 102.75 ? 191 TRP D CH2  1 
ATOM 23201 H H    . TRP D 4 172 ? 159.782 157.929 165.714 1.00 98.63  ? 191 TRP D H    1 
ATOM 23202 H HA   . TRP D 4 172 ? 158.320 160.097 166.140 1.00 98.29  ? 191 TRP D HA   1 
ATOM 23203 H HB2  . TRP D 4 172 ? 161.125 159.854 166.284 1.00 98.46  ? 191 TRP D HB2  1 
ATOM 23204 H HB3  . TRP D 4 172 ? 160.280 161.049 166.906 1.00 99.12  ? 191 TRP D HB3  1 
ATOM 23205 H HD1  . TRP D 4 172 ? 161.945 158.384 168.187 1.00 99.96  ? 191 TRP D HD1  1 
ATOM 23206 H HE1  . TRP D 4 172 ? 161.071 157.504 170.248 1.00 99.99  ? 191 TRP D HE1  1 
ATOM 23207 H HE3  . TRP D 4 172 ? 157.538 160.492 168.141 1.00 99.87  ? 191 TRP D HE3  1 
ATOM 23208 H HZ2  . TRP D 4 172 ? 158.726 157.702 171.695 1.00 100.24 ? 191 TRP D HZ2  1 
ATOM 23209 H HZ3  . TRP D 4 172 ? 156.078 160.091 169.879 1.00 99.45  ? 191 TRP D HZ3  1 
ATOM 23210 H HH2  . TRP D 4 172 ? 156.667 158.717 171.625 1.00 99.76  ? 191 TRP D HH2  1 
ATOM 23211 N N    . VAL D 4 173 ? 160.069 160.057 163.470 1.00 86.65  ? 192 VAL D N    1 
ATOM 23212 C CA   . VAL D 4 173 ? 160.206 160.751 162.193 1.00 81.43  ? 192 VAL D CA   1 
ATOM 23213 C C    . VAL D 4 173 ? 158.850 160.877 161.518 1.00 85.83  ? 192 VAL D C    1 
ATOM 23214 O O    . VAL D 4 173 ? 158.514 161.925 160.957 1.00 107.85 ? 192 VAL D O    1 
ATOM 23215 C CB   . VAL D 4 173 ? 161.223 160.033 161.292 1.00 84.37  ? 192 VAL D CB   1 
ATOM 23216 C CG1  . VAL D 4 173 ? 161.310 160.701 159.937 1.00 86.06  ? 192 VAL D CG1  1 
ATOM 23217 C CG2  . VAL D 4 173 ? 162.585 160.011 161.953 1.00 94.65  ? 192 VAL D CG2  1 
ATOM 23218 H H    . VAL D 4 173 ? 160.490 159.309 163.521 1.00 94.59  ? 192 VAL D H    1 
ATOM 23219 H HA   . VAL D 4 173 ? 160.538 161.647 162.358 1.00 93.53  ? 192 VAL D HA   1 
ATOM 23220 H HB   . VAL D 4 173 ? 160.928 159.124 161.148 1.00 94.45  ? 192 VAL D HB   1 
ATOM 23221 H HG11 . VAL D 4 173 ? 160.466 160.592 159.471 1.00 93.60  ? 192 VAL D HG11 1 
ATOM 23222 H HG12 . VAL D 4 173 ? 161.504 161.642 160.050 1.00 93.70  ? 192 VAL D HG12 1 
ATOM 23223 H HG13 . VAL D 4 173 ? 162.018 160.277 159.426 1.00 93.64  ? 192 VAL D HG13 1 
ATOM 23224 H HG21 . VAL D 4 173 ? 162.488 159.761 162.885 1.00 94.44  ? 192 VAL D HG21 1 
ATOM 23225 H HG22 . VAL D 4 173 ? 163.145 159.364 161.495 1.00 94.54  ? 192 VAL D HG22 1 
ATOM 23226 H HG23 . VAL D 4 173 ? 162.982 160.894 161.885 1.00 94.29  ? 192 VAL D HG23 1 
ATOM 23227 N N    . ALA D 4 174 ? 158.054 159.811 161.552 1.00 71.77  ? 193 ALA D N    1 
ATOM 23228 C CA   . ALA D 4 174 ? 156.727 159.870 160.955 1.00 70.59  ? 193 ALA D CA   1 
ATOM 23229 C C    . ALA D 4 174 ? 155.860 160.908 161.651 1.00 77.31  ? 193 ALA D C    1 
ATOM 23230 O O    . ALA D 4 174 ? 155.118 161.644 160.995 1.00 99.51  ? 193 ALA D O    1 
ATOM 23231 C CB   . ALA D 4 174 ? 156.068 158.497 161.013 1.00 85.48  ? 193 ALA D CB   1 
ATOM 23232 H H    . ALA D 4 174 ? 158.255 159.054 161.909 1.00 86.41  ? 193 ALA D H    1 
ATOM 23233 H HA   . ALA D 4 174 ? 156.810 160.125 160.022 1.00 85.83  ? 193 ALA D HA   1 
ATOM 23234 H HB1  . ALA D 4 174 ? 155.967 158.234 161.941 1.00 87.67  ? 193 ALA D HB1  1 
ATOM 23235 H HB2  . ALA D 4 174 ? 156.632 157.859 160.548 1.00 87.90  ? 193 ALA D HB2  1 
ATOM 23236 H HB3  . ALA D 4 174 ? 155.198 158.545 160.586 1.00 87.17  ? 193 ALA D HB3  1 
ATOM 23237 N N    . VAL D 4 175 ? 155.938 160.984 162.979 1.00 70.57  ? 194 VAL D N    1 
ATOM 23238 C CA   . VAL D 4 175 ? 155.155 161.975 163.711 1.00 71.93  ? 194 VAL D CA   1 
ATOM 23239 C C    . VAL D 4 175 ? 155.569 163.382 163.307 1.00 81.57  ? 194 VAL D C    1 
ATOM 23240 O O    . VAL D 4 175 ? 154.724 164.248 163.047 1.00 105.58 ? 194 VAL D O    1 
ATOM 23241 C CB   . VAL D 4 175 ? 155.308 161.762 165.226 1.00 71.97  ? 194 VAL D CB   1 
ATOM 23242 C CG1  . VAL D 4 175 ? 154.641 162.881 165.981 1.00 81.77  ? 194 VAL D CG1  1 
ATOM 23243 C CG2  . VAL D 4 175 ? 154.704 160.443 165.630 1.00 85.32  ? 194 VAL D CG2  1 
ATOM 23244 H H    . VAL D 4 175 ? 156.429 160.479 163.473 1.00 87.07  ? 194 VAL D H    1 
ATOM 23245 H HA   . VAL D 4 175 ? 154.218 161.864 163.488 1.00 86.51  ? 194 VAL D HA   1 
ATOM 23246 H HB   . VAL D 4 175 ? 156.250 161.754 165.458 1.00 86.53  ? 194 VAL D HB   1 
ATOM 23247 H HG11 . VAL D 4 175 ? 155.182 163.682 165.909 1.00 86.00  ? 194 VAL D HG11 1 
ATOM 23248 H HG12 . VAL D 4 175 ? 153.761 163.037 165.604 1.00 87.05  ? 194 VAL D HG12 1 
ATOM 23249 H HG13 . VAL D 4 175 ? 154.562 162.624 166.913 1.00 87.68  ? 194 VAL D HG13 1 
ATOM 23250 H HG21 . VAL D 4 175 ? 155.187 159.724 165.196 1.00 88.71  ? 194 VAL D HG21 1 
ATOM 23251 H HG22 . VAL D 4 175 ? 153.773 160.426 165.357 1.00 87.97  ? 194 VAL D HG22 1 
ATOM 23252 H HG23 . VAL D 4 175 ? 154.765 160.350 166.594 1.00 87.66  ? 194 VAL D HG23 1 
ATOM 23253 N N    . VAL D 4 176 ? 156.875 163.637 163.254 1.00 77.46  ? 195 VAL D N    1 
ATOM 23254 C CA   . VAL D 4 176 ? 157.339 164.975 162.903 1.00 70.97  ? 195 VAL D CA   1 
ATOM 23255 C C    . VAL D 4 176 ? 156.897 165.335 161.495 1.00 74.04  ? 195 VAL D C    1 
ATOM 23256 O O    . VAL D 4 176 ? 156.435 166.453 161.243 1.00 97.36  ? 195 VAL D O    1 
ATOM 23257 C CB   . VAL D 4 176 ? 158.865 165.071 163.055 1.00 75.55  ? 195 VAL D CB   1 
ATOM 23258 C CG1  . VAL D 4 176 ? 159.365 166.376 162.487 1.00 86.44  ? 195 VAL D CG1  1 
ATOM 23259 C CG2  . VAL D 4 176 ? 159.254 164.952 164.505 1.00 87.03  ? 195 VAL D CG2  1 
ATOM 23260 H H    . VAL D 4 176 ? 157.500 163.067 163.415 1.00 87.71  ? 195 VAL D H    1 
ATOM 23261 H HA   . VAL D 4 176 ? 156.939 165.616 163.511 1.00 85.84  ? 195 VAL D HA   1 
ATOM 23262 H HB   . VAL D 4 176 ? 159.282 164.345 162.565 1.00 87.15  ? 195 VAL D HB   1 
ATOM 23263 H HG11 . VAL D 4 176 ? 160.258 166.543 162.827 1.00 87.41  ? 195 VAL D HG11 1 
ATOM 23264 H HG12 . VAL D 4 176 ? 159.387 166.319 161.520 1.00 87.61  ? 195 VAL D HG12 1 
ATOM 23265 H HG13 . VAL D 4 176 ? 158.770 167.090 162.767 1.00 87.50  ? 195 VAL D HG13 1 
ATOM 23266 H HG21 . VAL D 4 176 ? 160.221 164.983 164.575 1.00 87.05  ? 195 VAL D HG21 1 
ATOM 23267 H HG22 . VAL D 4 176 ? 158.862 165.690 164.998 1.00 87.05  ? 195 VAL D HG22 1 
ATOM 23268 H HG23 . VAL D 4 176 ? 158.923 164.109 164.852 1.00 89.27  ? 195 VAL D HG23 1 
ATOM 23269 N N    . ASN D 4 177 ? 157.027 164.402 160.554 1.00 82.50  ? 196 ASN D N    1 
ATOM 23270 C CA   . ASN D 4 177 ? 156.623 164.690 159.184 1.00 87.08  ? 196 ASN D CA   1 
ATOM 23271 C C    . ASN D 4 177 ? 155.124 164.937 159.085 1.00 91.88  ? 196 ASN D C    1 
ATOM 23272 O O    . ASN D 4 177 ? 154.687 165.838 158.364 1.00 100.91 ? 196 ASN D O    1 
ATOM 23273 C CB   . ASN D 4 177 ? 157.037 163.548 158.263 1.00 89.63  ? 196 ASN D CB   1 
ATOM 23274 C CG   . ASN D 4 177 ? 158.511 163.558 157.963 1.00 88.25  ? 196 ASN D CG   1 
ATOM 23275 O OD1  . ASN D 4 177 ? 159.227 164.473 158.357 1.00 79.73  ? 196 ASN D OD1  1 
ATOM 23276 N ND2  . ASN D 4 177 ? 158.977 162.540 157.256 1.00 95.61  ? 196 ASN D ND2  1 
ATOM 23277 H H    . ASN D 4 177 ? 157.341 163.611 160.680 1.00 92.28  ? 196 ASN D H    1 
ATOM 23278 H HA   . ASN D 4 177 ? 157.076 165.494 158.884 1.00 90.36  ? 196 ASN D HA   1 
ATOM 23279 H HB2  . ASN D 4 177 ? 156.823 162.703 158.688 1.00 91.66  ? 196 ASN D HB2  1 
ATOM 23280 H HB3  . ASN D 4 177 ? 156.560 163.629 157.423 1.00 91.67  ? 196 ASN D HB3  1 
ATOM 23281 H HD21 . ASN D 4 177 ? 158.445 161.916 156.996 1.00 91.65  ? 196 ASN D HD21 1 
ATOM 23282 H HD22 . ASN D 4 177 ? 159.813 162.502 157.059 1.00 92.90  ? 196 ASN D HD22 1 
ATOM 23283 N N    . ARG D 4 178 ? 154.318 164.149 159.798 1.00 85.43  ? 197 ARG D N    1 
ATOM 23284 C CA   . ARG D 4 178 ? 152.875 164.349 159.746 1.00 73.96  ? 197 ARG D CA   1 
ATOM 23285 C C    . ARG D 4 178 ? 152.482 165.708 160.307 1.00 76.78  ? 197 ARG D C    1 
ATOM 23286 O O    . ARG D 4 178 ? 151.659 166.416 159.718 1.00 103.57 ? 197 ARG D O    1 
ATOM 23287 C CB   . ARG D 4 178 ? 152.165 163.239 160.513 1.00 80.37  ? 197 ARG D CB   1 
ATOM 23288 C CG   . ARG D 4 178 ? 152.104 161.922 159.778 1.00 81.38  ? 197 ARG D CG   1 
ATOM 23289 C CD   . ARG D 4 178 ? 151.023 161.920 158.724 1.00 80.97  ? 197 ARG D CD   1 
ATOM 23290 N NE   . ARG D 4 178 ? 151.110 160.747 157.866 1.00 80.03  ? 197 ARG D NE   1 
ATOM 23291 C CZ   . ARG D 4 178 ? 150.174 160.382 157.003 1.00 88.54  ? 197 ARG D CZ   1 
ATOM 23292 N NH1  . ARG D 4 178 ? 149.062 161.078 156.854 1.00 93.38  ? 197 ARG D NH1  1 
ATOM 23293 N NH2  . ARG D 4 178 ? 150.358 159.288 156.272 1.00 88.91  ? 197 ARG D NH2  1 
ATOM 23294 H H    . ARG D 4 178 ? 154.577 163.507 160.308 1.00 89.71  ? 197 ARG D H    1 
ATOM 23295 H HA   . ARG D 4 178 ? 152.584 164.310 158.823 1.00 87.37  ? 197 ARG D HA   1 
ATOM 23296 H HB2  . ARG D 4 178 ? 152.634 163.090 161.349 1.00 89.43  ? 197 ARG D HB2  1 
ATOM 23297 H HB3  . ARG D 4 178 ? 151.254 163.518 160.695 1.00 87.90  ? 197 ARG D HB3  1 
ATOM 23298 H HG2  . ARG D 4 178 ? 152.955 161.760 159.342 1.00 88.29  ? 197 ARG D HG2  1 
ATOM 23299 H HG3  . ARG D 4 178 ? 151.912 161.212 160.411 1.00 88.83  ? 197 ARG D HG3  1 
ATOM 23300 H HD2  . ARG D 4 178 ? 150.155 161.913 159.158 1.00 89.06  ? 197 ARG D HD2  1 
ATOM 23301 H HD3  . ARG D 4 178 ? 151.114 162.710 158.169 1.00 88.52  ? 197 ARG D HD3  1 
ATOM 23302 H HE   . ARG D 4 178 ? 151.821 160.266 157.913 1.00 87.76  ? 197 ARG D HE   1 
ATOM 23303 H HH11 . ARG D 4 178 ? 148.931 161.788 157.321 1.00 91.18  ? 197 ARG D HH11 1 
ATOM 23304 H HH12 . ARG D 4 178 ? 148.469 160.823 156.287 1.00 88.75  ? 197 ARG D HH12 1 
ATOM 23305 H HH21 . ARG D 4 178 ? 151.078 158.827 156.362 1.00 89.43  ? 197 ARG D HH21 1 
ATOM 23306 H HH22 . ARG D 4 178 ? 149.757 159.041 155.708 1.00 89.39  ? 197 ARG D HH22 1 
ATOM 23307 N N    . VAL D 4 179 ? 153.061 166.097 161.442 1.00 71.81  ? 198 VAL D N    1 
ATOM 23308 C CA   . VAL D 4 179 ? 152.693 167.387 162.013 1.00 63.56  ? 198 VAL D CA   1 
ATOM 23309 C C    . VAL D 4 179 ? 153.206 168.529 161.150 1.00 83.56  ? 198 VAL D C    1 
ATOM 23310 O O    . VAL D 4 179 ? 152.555 169.573 161.045 1.00 103.98 ? 198 VAL D O    1 
ATOM 23311 C CB   . VAL D 4 179 ? 153.193 167.515 163.458 1.00 81.06  ? 198 VAL D CB   1 
ATOM 23312 C CG1  . VAL D 4 179 ? 152.755 168.844 164.027 1.00 85.24  ? 198 VAL D CG1  1 
ATOM 23313 C CG2  . VAL D 4 179 ? 152.645 166.386 164.297 1.00 92.46  ? 198 VAL D CG2  1 
ATOM 23314 H H    . VAL D 4 179 ? 153.647 165.651 161.886 1.00 89.90  ? 198 VAL D H    1 
ATOM 23315 H HA   . VAL D 4 179 ? 151.725 167.450 162.033 1.00 87.26  ? 198 VAL D HA   1 
ATOM 23316 H HB   . VAL D 4 179 ? 154.162 167.474 163.475 1.00 90.33  ? 198 VAL D HB   1 
ATOM 23317 H HG11 . VAL D 4 179 ? 152.493 168.722 164.953 1.00 90.86  ? 198 VAL D HG11 1 
ATOM 23318 H HG12 . VAL D 4 179 ? 152.002 169.178 163.514 1.00 88.67  ? 198 VAL D HG12 1 
ATOM 23319 H HG13 . VAL D 4 179 ? 153.496 169.469 163.976 1.00 89.33  ? 198 VAL D HG13 1 
ATOM 23320 H HG21 . VAL D 4 179 ? 153.043 165.552 164.010 1.00 91.23  ? 198 VAL D HG21 1 
ATOM 23321 H HG22 . VAL D 4 179 ? 151.682 166.349 164.182 1.00 89.49  ? 198 VAL D HG22 1 
ATOM 23322 H HG23 . VAL D 4 179 ? 152.857 166.552 165.229 1.00 90.87  ? 198 VAL D HG23 1 
ATOM 23323 N N    . GLU D 4 180 ? 154.371 168.371 160.525 1.00 100.32 ? 199 GLU D N    1 
ATOM 23324 C CA   . GLU D 4 180 ? 154.846 169.403 159.612 1.00 93.84  ? 199 GLU D CA   1 
ATOM 23325 C C    . GLU D 4 180 ? 153.920 169.536 158.413 1.00 100.04 ? 199 GLU D C    1 
ATOM 23326 O O    . GLU D 4 180 ? 153.625 170.650 157.965 1.00 113.23 ? 199 GLU D O    1 
ATOM 23327 C CB   . GLU D 4 180 ? 156.268 169.083 159.164 1.00 95.85  ? 199 GLU D CB   1 
ATOM 23328 C CG   . GLU D 4 180 ? 156.970 170.225 158.470 1.00 105.05 ? 199 GLU D CG   1 
ATOM 23329 C CD   . GLU D 4 180 ? 157.874 169.751 157.353 1.00 119.87 ? 199 GLU D CD   1 
ATOM 23330 O OE1  . GLU D 4 180 ? 158.934 169.163 157.655 1.00 116.16 ? 199 GLU D OE1  1 
ATOM 23331 O OE2  . GLU D 4 180 ? 157.528 169.966 156.173 1.00 124.18 ? 199 GLU D OE2  1 
ATOM 23332 H H    . GLU D 4 180 ? 154.893 167.693 160.611 1.00 105.38 ? 199 GLU D H    1 
ATOM 23333 H HA   . GLU D 4 180 ? 154.862 170.255 160.076 1.00 104.87 ? 199 GLU D HA   1 
ATOM 23334 H HB2  . GLU D 4 180 ? 156.793 168.844 159.943 1.00 105.33 ? 199 GLU D HB2  1 
ATOM 23335 H HB3  . GLU D 4 180 ? 156.239 168.336 158.546 1.00 105.68 ? 199 GLU D HB3  1 
ATOM 23336 H HG2  . GLU D 4 180 ? 156.308 170.821 158.087 1.00 106.76 ? 199 GLU D HG2  1 
ATOM 23337 H HG3  . GLU D 4 180 ? 157.514 170.700 159.116 1.00 106.22 ? 199 GLU D HG3  1 
ATOM 23338 N N    . GLY D 4 181 ? 153.444 168.414 157.880 1.00 88.46  ? 200 GLY D N    1 
ATOM 23339 C CA   . GLY D 4 181 ? 152.474 168.481 156.803 1.00 89.99  ? 200 GLY D CA   1 
ATOM 23340 C C    . GLY D 4 181 ? 151.182 169.146 157.230 1.00 85.67  ? 200 GLY D C    1 
ATOM 23341 O O    . GLY D 4 181 ? 150.570 169.883 156.459 1.00 95.54  ? 200 GLY D O    1 
ATOM 23342 H H    . GLY D 4 181 ? 153.663 167.617 158.122 1.00 94.10  ? 200 GLY D H    1 
ATOM 23343 H HA2  . GLY D 4 181 ? 152.849 168.985 156.063 1.00 94.23  ? 200 GLY D HA2  1 
ATOM 23344 H HA3  . GLY D 4 181 ? 152.272 167.585 156.495 1.00 93.45  ? 200 GLY D HA3  1 
ATOM 23345 N N    . MET D 4 182 ? 150.745 168.890 158.463 1.00 90.91  ? 201 MET D N    1 
ATOM 23346 C CA   . MET D 4 182 ? 149.574 169.592 158.980 1.00 79.31  ? 201 MET D CA   1 
ATOM 23347 C C    . MET D 4 182 ? 149.815 171.093 159.043 1.00 90.01  ? 201 MET D C    1 
ATOM 23348 O O    . MET D 4 182 ? 148.955 171.883 158.645 1.00 111.59 ? 201 MET D O    1 
ATOM 23349 C CB   . MET D 4 182 ? 149.208 169.067 160.363 1.00 84.40  ? 201 MET D CB   1 
ATOM 23350 C CG   . MET D 4 182 ? 148.596 167.692 160.365 1.00 97.22  ? 201 MET D CG   1 
ATOM 23351 S SD   . MET D 4 182 ? 148.191 167.169 162.031 1.00 108.40 ? 201 MET D SD   1 
ATOM 23352 C CE   . MET D 4 182 ? 146.713 168.128 162.300 1.00 99.34  ? 201 MET D CE   1 
ATOM 23353 H H    . MET D 4 182 ? 151.100 168.327 159.008 1.00 99.72  ? 201 MET D H    1 
ATOM 23354 H HA   . MET D 4 182 ? 148.823 169.420 158.391 1.00 96.81  ? 201 MET D HA   1 
ATOM 23355 H HB2  . MET D 4 182 ? 150.013 169.031 160.903 1.00 98.60  ? 201 MET D HB2  1 
ATOM 23356 H HB3  . MET D 4 182 ? 148.568 169.674 160.767 1.00 96.24  ? 201 MET D HB3  1 
ATOM 23357 H HG2  . MET D 4 182 ? 147.779 167.703 159.842 1.00 98.45  ? 201 MET D HG2  1 
ATOM 23358 H HG3  . MET D 4 182 ? 149.228 167.059 159.991 1.00 99.91  ? 201 MET D HG3  1 
ATOM 23359 H HE1  . MET D 4 182 ? 146.962 169.052 162.455 1.00 98.43  ? 201 MET D HE1  1 
ATOM 23360 H HE2  . MET D 4 182 ? 146.151 168.066 161.512 1.00 99.97  ? 201 MET D HE2  1 
ATOM 23361 H HE3  . MET D 4 182 ? 146.243 167.779 163.071 1.00 99.04  ? 201 MET D HE3  1 
ATOM 23362 N N    . LEU D 4 183 ? 150.979 171.506 159.540 1.00 87.32  ? 202 LEU D N    1 
ATOM 23363 C CA   . LEU D 4 183 ? 151.274 172.931 159.638 1.00 82.19  ? 202 LEU D CA   1 
ATOM 23364 C C    . LEU D 4 183 ? 151.356 173.585 158.270 1.00 87.94  ? 202 LEU D C    1 
ATOM 23365 O O    . LEU D 4 183 ? 151.024 174.765 158.124 1.00 96.14  ? 202 LEU D O    1 
ATOM 23366 C CB   . LEU D 4 183 ? 152.583 173.153 160.389 1.00 81.46  ? 202 LEU D CB   1 
ATOM 23367 C CG   . LEU D 4 183 ? 152.502 173.111 161.910 1.00 88.77  ? 202 LEU D CG   1 
ATOM 23368 C CD1  . LEU D 4 183 ? 153.883 172.939 162.500 1.00 95.50  ? 202 LEU D CD1  1 
ATOM 23369 C CD2  . LEU D 4 183 ? 151.852 174.374 162.431 1.00 88.57  ? 202 LEU D CD2  1 
ATOM 23370 H H    . LEU D 4 183 ? 151.606 170.989 159.823 1.00 94.52  ? 202 LEU D H    1 
ATOM 23371 H HA   . LEU D 4 183 ? 150.564 173.367 160.135 1.00 92.95  ? 202 LEU D HA   1 
ATOM 23372 H HB2  . LEU D 4 183 ? 153.212 172.468 160.114 1.00 92.95  ? 202 LEU D HB2  1 
ATOM 23373 H HB3  . LEU D 4 183 ? 152.931 174.025 160.144 1.00 92.52  ? 202 LEU D HB3  1 
ATOM 23374 H HG   . LEU D 4 183 ? 151.959 172.354 162.180 1.00 93.37  ? 202 LEU D HG   1 
ATOM 23375 H HD11 . LEU D 4 183 ? 153.811 172.911 163.467 1.00 93.71  ? 202 LEU D HD11 1 
ATOM 23376 H HD12 . LEU D 4 183 ? 154.265 172.110 162.172 1.00 94.30  ? 202 LEU D HD12 1 
ATOM 23377 H HD13 . LEU D 4 183 ? 154.437 173.689 162.230 1.00 93.62  ? 202 LEU D HD13 1 
ATOM 23378 H HD21 . LEU D 4 183 ? 150.959 174.447 162.061 1.00 93.65  ? 202 LEU D HD21 1 
ATOM 23379 H HD22 . LEU D 4 183 ? 151.806 174.328 163.399 1.00 92.59  ? 202 LEU D HD22 1 
ATOM 23380 H HD23 . LEU D 4 183 ? 152.386 175.138 162.162 1.00 92.46  ? 202 LEU D HD23 1 
ATOM 23381 N N    . ARG D 4 184 ? 151.821 172.851 157.267 1.00 100.97 ? 203 ARG D N    1 
ATOM 23382 C CA   . ARG D 4 184 ? 151.939 173.414 155.928 1.00 100.80 ? 203 ARG D CA   1 
ATOM 23383 C C    . ARG D 4 184 ? 150.626 173.376 155.153 1.00 108.91 ? 203 ARG D C    1 
ATOM 23384 O O    . ARG D 4 184 ? 150.434 174.189 154.245 1.00 117.85 ? 203 ARG D O    1 
ATOM 23385 C CB   . ARG D 4 184 ? 153.050 172.681 155.175 1.00 103.83 ? 203 ARG D CB   1 
ATOM 23386 C CG   . ARG D 4 184 ? 153.043 172.819 153.664 1.00 111.41 ? 203 ARG D CG   1 
ATOM 23387 C CD   . ARG D 4 184 ? 153.943 171.774 153.039 1.00 113.84 ? 203 ARG D CD   1 
ATOM 23388 N NE   . ARG D 4 184 ? 155.334 172.208 153.088 1.00 121.34 ? 203 ARG D NE   1 
ATOM 23389 C CZ   . ARG D 4 184 ? 156.177 171.934 154.074 1.00 117.80 ? 203 ARG D CZ   1 
ATOM 23390 N NH1  . ARG D 4 184 ? 155.803 171.238 155.133 1.00 115.98 ? 203 ARG D NH1  1 
ATOM 23391 N NH2  . ARG D 4 184 ? 157.424 172.391 154.006 1.00 116.79 ? 203 ARG D NH2  1 
ATOM 23392 H H    . ARG D 4 184 ? 152.074 172.032 157.333 1.00 109.78 ? 203 ARG D H    1 
ATOM 23393 H HA   . ARG D 4 184 ? 152.203 174.344 156.004 1.00 109.75 ? 203 ARG D HA   1 
ATOM 23394 H HB2  . ARG D 4 184 ? 153.902 173.021 155.490 1.00 109.87 ? 203 ARG D HB2  1 
ATOM 23395 H HB3  . ARG D 4 184 ? 152.983 171.737 155.382 1.00 111.21 ? 203 ARG D HB3  1 
ATOM 23396 H HG2  . ARG D 4 184 ? 152.153 172.678 153.308 1.00 111.76 ? 203 ARG D HG2  1 
ATOM 23397 H HG3  . ARG D 4 184 ? 153.373 173.696 153.415 1.00 112.42 ? 203 ARG D HG3  1 
ATOM 23398 H HD2  . ARG D 4 184 ? 153.857 170.935 153.517 1.00 111.30 ? 203 ARG D HD2  1 
ATOM 23399 H HD3  . ARG D 4 184 ? 153.696 171.655 152.109 1.00 111.64 ? 203 ARG D HD3  1 
ATOM 23400 H HE   . ARG D 4 184 ? 155.643 172.630 152.405 1.00 112.74 ? 203 ARG D HE   1 
ATOM 23401 H HH11 . ARG D 4 184 ? 155.000 170.938 155.194 1.00 111.86 ? 203 ARG D HH11 1 
ATOM 23402 H HH12 . ARG D 4 184 ? 156.368 171.078 155.760 1.00 112.48 ? 203 ARG D HH12 1 
ATOM 23403 H HH21 . ARG D 4 184 ? 157.678 172.847 153.322 1.00 112.36 ? 203 ARG D HH21 1 
ATOM 23404 H HH22 . ARG D 4 184 ? 157.980 172.222 154.640 1.00 111.68 ? 203 ARG D HH22 1 
ATOM 23405 N N    . ASP D 4 185 ? 149.719 172.458 155.479 1.00 105.19 ? 204 ASP D N    1 
ATOM 23406 C CA   . ASP D 4 185 ? 148.472 172.299 154.736 1.00 96.55  ? 204 ASP D CA   1 
ATOM 23407 C C    . ASP D 4 185 ? 147.268 172.896 155.452 1.00 99.33  ? 204 ASP D C    1 
ATOM 23408 O O    . ASP D 4 185 ? 146.506 173.653 154.849 1.00 104.34 ? 204 ASP D O    1 
ATOM 23409 C CB   . ASP D 4 185 ? 148.213 170.819 154.456 1.00 103.30 ? 204 ASP D CB   1 
ATOM 23410 C CG   . ASP D 4 185 ? 149.093 170.277 153.358 1.00 111.80 ? 204 ASP D CG   1 
ATOM 23411 O OD1  . ASP D 4 185 ? 149.470 171.057 152.463 1.00 116.27 ? 204 ASP D OD1  1 
ATOM 23412 O OD2  . ASP D 4 185 ? 149.404 169.069 153.386 1.00 116.81 ? 204 ASP D OD2  1 
ATOM 23413 H H    . ASP D 4 185 ? 149.802 171.909 156.134 1.00 108.45 ? 204 ASP D H    1 
ATOM 23414 H HA   . ASP D 4 185 ? 148.556 172.752 153.883 1.00 106.66 ? 204 ASP D HA   1 
ATOM 23415 H HB2  . ASP D 4 185 ? 148.388 170.309 155.262 1.00 108.57 ? 204 ASP D HB2  1 
ATOM 23416 H HB3  . ASP D 4 185 ? 147.289 170.706 154.183 1.00 107.41 ? 204 ASP D HB3  1 
ATOM 23417 N N    . TYR D 4 186 ? 147.081 172.578 156.730 1.00 94.05  ? 205 TYR D N    1 
ATOM 23418 C CA   . TYR D 4 186 ? 145.935 173.042 157.510 1.00 84.24  ? 205 TYR D CA   1 
ATOM 23419 C C    . TYR D 4 186 ? 146.428 173.846 158.706 1.00 87.33  ? 205 TYR D C    1 
ATOM 23420 O O    . TYR D 4 186 ? 146.200 173.473 159.862 1.00 100.23 ? 205 TYR D O    1 
ATOM 23421 C CB   . TYR D 4 186 ? 145.084 171.862 157.969 1.00 88.12  ? 205 TYR D CB   1 
ATOM 23422 C CG   . TYR D 4 186 ? 145.067 170.701 157.010 1.00 88.87  ? 205 TYR D CG   1 
ATOM 23423 C CD1  . TYR D 4 186 ? 144.170 170.652 155.962 1.00 93.84  ? 205 TYR D CD1  1 
ATOM 23424 C CD2  . TYR D 4 186 ? 145.945 169.646 157.162 1.00 92.86  ? 205 TYR D CD2  1 
ATOM 23425 C CE1  . TYR D 4 186 ? 144.154 169.590 155.093 1.00 93.62  ? 205 TYR D CE1  1 
ATOM 23426 C CE2  . TYR D 4 186 ? 145.936 168.584 156.298 1.00 91.71  ? 205 TYR D CE2  1 
ATOM 23427 C CZ   . TYR D 4 186 ? 145.041 168.559 155.266 1.00 92.99  ? 205 TYR D CZ   1 
ATOM 23428 O OH   . TYR D 4 186 ? 145.033 167.494 154.402 1.00 101.13 ? 205 TYR D OH   1 
ATOM 23429 H H    . TYR D 4 186 ? 147.619 172.082 157.180 1.00 99.54  ? 205 TYR D H    1 
ATOM 23430 H HA   . TYR D 4 186 ? 145.382 173.620 156.961 1.00 96.79  ? 205 TYR D HA   1 
ATOM 23431 H HB2  . TYR D 4 186 ? 145.426 171.534 158.813 1.00 97.02  ? 205 TYR D HB2  1 
ATOM 23432 H HB3  . TYR D 4 186 ? 144.169 172.165 158.080 1.00 96.73  ? 205 TYR D HB3  1 
ATOM 23433 H HD1  . TYR D 4 186 ? 143.568 171.350 155.842 1.00 97.90  ? 205 TYR D HD1  1 
ATOM 23434 H HD2  . TYR D 4 186 ? 146.557 169.659 157.862 1.00 98.05  ? 205 TYR D HD2  1 
ATOM 23435 H HE1  . TYR D 4 186 ? 143.546 169.570 154.390 1.00 97.35  ? 205 TYR D HE1  1 
ATOM 23436 H HE2  . TYR D 4 186 ? 146.535 167.883 156.412 1.00 97.74  ? 205 TYR D HE2  1 
ATOM 23437 H HH   . TYR D 4 186 ? 145.726 167.028 154.508 1.00 98.05  ? 205 TYR D HH   1 
ATOM 23438 N N    . PRO D 4 187 ? 147.110 174.962 158.462 1.00 90.06  ? 206 PRO D N    1 
ATOM 23439 C CA   . PRO D 4 187 ? 147.689 175.722 159.578 1.00 96.43  ? 206 PRO D CA   1 
ATOM 23440 C C    . PRO D 4 187 ? 146.670 176.266 160.557 1.00 102.62 ? 206 PRO D C    1 
ATOM 23441 O O    . PRO D 4 187 ? 146.983 176.395 161.745 1.00 109.67 ? 206 PRO D O    1 
ATOM 23442 C CB   . PRO D 4 187 ? 148.442 176.855 158.869 1.00 101.54 ? 206 PRO D CB   1 
ATOM 23443 C CG   . PRO D 4 187 ? 147.790 176.977 157.552 1.00 106.37 ? 206 PRO D CG   1 
ATOM 23444 C CD   . PRO D 4 187 ? 147.366 175.605 157.167 1.00 98.39  ? 206 PRO D CD   1 
ATOM 23445 H HA   . PRO D 4 187 ? 148.327 175.172 160.059 1.00 103.85 ? 206 PRO D HA   1 
ATOM 23446 H HB2  . PRO D 4 187 ? 148.349 177.677 159.374 1.00 104.29 ? 206 PRO D HB2  1 
ATOM 23447 H HB3  . PRO D 4 187 ? 149.376 176.615 158.768 1.00 104.32 ? 206 PRO D HB3  1 
ATOM 23448 H HG2  . PRO D 4 187 ? 147.021 177.562 157.626 1.00 105.00 ? 206 PRO D HG2  1 
ATOM 23449 H HG3  . PRO D 4 187 ? 148.424 177.330 156.910 1.00 105.45 ? 206 PRO D HG3  1 
ATOM 23450 H HD2  . PRO D 4 187 ? 146.555 175.637 156.637 1.00 103.67 ? 206 PRO D HD2  1 
ATOM 23451 H HD3  . PRO D 4 187 ? 148.084 175.151 156.698 1.00 103.69 ? 206 PRO D HD3  1 
ATOM 23452 N N    . ASP D 4 188 ? 145.466 176.601 160.104 1.00 113.39 ? 207 ASP D N    1 
ATOM 23453 C CA   . ASP D 4 188 ? 144.508 177.335 160.921 1.00 113.83 ? 207 ASP D CA   1 
ATOM 23454 C C    . ASP D 4 188 ? 143.406 176.456 161.498 1.00 113.42 ? 207 ASP D C    1 
ATOM 23455 O O    . ASP D 4 188 ? 142.432 176.986 162.037 1.00 121.68 ? 207 ASP D O    1 
ATOM 23456 C CB   . ASP D 4 188 ? 143.888 178.470 160.107 1.00 116.03 ? 207 ASP D CB   1 
ATOM 23457 C CG   . ASP D 4 188 ? 143.472 178.033 158.723 1.00 120.63 ? 207 ASP D CG   1 
ATOM 23458 O OD1  . ASP D 4 188 ? 143.324 176.814 158.507 1.00 122.63 ? 207 ASP D OD1  1 
ATOM 23459 O OD2  . ASP D 4 188 ? 143.299 178.905 157.848 1.00 121.50 ? 207 ASP D OD2  1 
ATOM 23460 H H    . ASP D 4 188 ? 145.179 176.403 159.319 1.00 116.58 ? 207 ASP D H    1 
ATOM 23461 H HA   . ASP D 4 188 ? 144.981 177.734 161.666 1.00 117.53 ? 207 ASP D HA   1 
ATOM 23462 H HB2  . ASP D 4 188 ? 143.100 178.799 160.568 1.00 118.04 ? 207 ASP D HB2  1 
ATOM 23463 H HB3  . ASP D 4 188 ? 144.540 179.183 160.013 1.00 117.72 ? 207 ASP D HB3  1 
ATOM 23464 N N    . THR D 4 189 ? 143.536 175.140 161.415 1.00 98.16  ? 208 THR D N    1 
ATOM 23465 C CA   . THR D 4 189 ? 142.547 174.242 161.988 1.00 97.37  ? 208 THR D CA   1 
ATOM 23466 C C    . THR D 4 189 ? 142.898 173.918 163.434 1.00 100.60 ? 208 THR D C    1 
ATOM 23467 O O    . THR D 4 189 ? 144.044 174.040 163.865 1.00 111.01 ? 208 THR D O    1 
ATOM 23468 C CB   . THR D 4 189 ? 142.447 172.956 161.174 1.00 94.85  ? 208 THR D CB   1 
ATOM 23469 O OG1  . THR D 4 189 ? 143.718 172.302 161.154 1.00 103.86 ? 208 THR D OG1  1 
ATOM 23470 C CG2  . THR D 4 189 ? 142.026 173.259 159.760 1.00 101.38 ? 208 THR D CG2  1 
ATOM 23471 H H    . THR D 4 189 ? 144.192 174.739 161.030 1.00 103.71 ? 208 THR D H    1 
ATOM 23472 H HA   . THR D 4 189 ? 141.680 174.673 161.978 1.00 104.45 ? 208 THR D HA   1 
ATOM 23473 H HB   . THR D 4 189 ? 141.786 172.369 161.574 1.00 102.96 ? 208 THR D HB   1 
ATOM 23474 H HG1  . THR D 4 189 ? 144.279 172.779 160.752 1.00 104.01 ? 208 THR D HG1  1 
ATOM 23475 H HG21 . THR D 4 189 ? 141.942 172.433 159.256 1.00 103.65 ? 208 THR D HG21 1 
ATOM 23476 H HG22 . THR D 4 189 ? 141.171 173.717 159.759 1.00 104.16 ? 208 THR D HG22 1 
ATOM 23477 H HG23 . THR D 4 189 ? 142.688 173.823 159.330 1.00 103.58 ? 208 THR D HG23 1 
ATOM 23478 N N    . GLN D 4 190 ? 141.880 173.514 164.193 1.00 109.25 ? 209 GLN D N    1 
ATOM 23479 C CA   . GLN D 4 190 ? 142.099 173.158 165.590 1.00 111.48 ? 209 GLN D CA   1 
ATOM 23480 C C    . GLN D 4 190 ? 142.947 171.904 165.727 1.00 111.22 ? 209 GLN D C    1 
ATOM 23481 O O    . GLN D 4 190 ? 143.677 171.760 166.712 1.00 117.67 ? 209 GLN D O    1 
ATOM 23482 C CB   . GLN D 4 190 ? 140.758 172.961 166.294 1.00 113.41 ? 209 GLN D CB   1 
ATOM 23483 C CG   . GLN D 4 190 ? 140.866 172.566 167.756 1.00 112.20 ? 209 GLN D CG   1 
ATOM 23484 C CD   . GLN D 4 190 ? 141.574 173.607 168.590 1.00 118.14 ? 209 GLN D CD   1 
ATOM 23485 O OE1  . GLN D 4 190 ? 141.400 174.806 168.383 1.00 119.12 ? 209 GLN D OE1  1 
ATOM 23486 N NE2  . GLN D 4 190 ? 142.377 173.155 169.544 1.00 121.05 ? 209 GLN D NE2  1 
ATOM 23487 H H    . GLN D 4 190 ? 141.066 173.437 163.926 1.00 113.76 ? 209 GLN D H    1 
ATOM 23488 H HA   . GLN D 4 190 ? 142.566 173.886 166.031 1.00 114.16 ? 209 GLN D HA   1 
ATOM 23489 H HB2  . GLN D 4 190 ? 140.259 173.792 166.250 1.00 114.43 ? 209 GLN D HB2  1 
ATOM 23490 H HB3  . GLN D 4 190 ? 140.268 172.261 165.835 1.00 114.32 ? 209 GLN D HB3  1 
ATOM 23491 H HG2  . GLN D 4 190 ? 139.972 172.457 168.116 1.00 114.16 ? 209 GLN D HG2  1 
ATOM 23492 H HG3  . GLN D 4 190 ? 141.355 171.731 167.832 1.00 114.02 ? 209 GLN D HG3  1 
ATOM 23493 H HE21 . GLN D 4 190 ? 142.475 172.308 169.660 1.00 115.30 ? 209 GLN D HE21 1 
ATOM 23494 H HE22 . GLN D 4 190 ? 142.802 173.709 170.045 1.00 115.23 ? 209 GLN D HE22 1 
ATOM 23495 N N    . ALA D 4 191 ? 142.862 170.987 164.767 1.00 95.95  ? 210 ALA D N    1 
ATOM 23496 C CA   . ALA D 4 191 ? 143.660 169.769 164.842 1.00 93.62  ? 210 ALA D CA   1 
ATOM 23497 C C    . ALA D 4 191 ? 145.151 170.080 164.834 1.00 102.42 ? 210 ALA D C    1 
ATOM 23498 O O    . ALA D 4 191 ? 145.937 169.399 165.499 1.00 115.30 ? 210 ALA D O    1 
ATOM 23499 C CB   . ALA D 4 191 ? 143.304 168.837 163.689 1.00 93.74  ? 210 ALA D CB   1 
ATOM 23500 H H    . ALA D 4 191 ? 142.357 171.044 164.073 1.00 101.56 ? 210 ALA D H    1 
ATOM 23501 H HA   . ALA D 4 191 ? 143.456 169.310 165.672 1.00 101.38 ? 210 ALA D HA   1 
ATOM 23502 H HB1  . ALA D 4 191 ? 143.629 167.945 163.889 1.00 101.88 ? 210 ALA D HB1  1 
ATOM 23503 H HB2  . ALA D 4 191 ? 142.339 168.822 163.585 1.00 101.05 ? 210 ALA D HB2  1 
ATOM 23504 H HB3  . ALA D 4 191 ? 143.716 169.171 162.880 1.00 100.79 ? 210 ALA D HB3  1 
ATOM 23505 N N    . THR D 4 192 ? 145.562 171.109 164.092 1.00 100.75 ? 211 THR D N    1 
ATOM 23506 C CA   . THR D 4 192 ? 146.967 171.502 164.091 1.00 91.96  ? 211 THR D CA   1 
ATOM 23507 C C    . THR D 4 192 ? 147.416 171.992 165.460 1.00 97.34  ? 211 THR D C    1 
ATOM 23508 O O    . THR D 4 192 ? 148.515 171.658 165.912 1.00 118.53 ? 211 THR D O    1 
ATOM 23509 C CB   . THR D 4 192 ? 147.211 172.582 163.043 1.00 90.77  ? 211 THR D CB   1 
ATOM 23510 O OG1  . THR D 4 192 ? 146.788 172.110 161.760 1.00 105.79 ? 211 THR D OG1  1 
ATOM 23511 C CG2  . THR D 4 192 ? 148.677 172.936 162.981 1.00 97.42  ? 211 THR D CG2  1 
ATOM 23512 H H    . THR D 4 192 ? 145.055 171.588 163.589 1.00 103.69 ? 211 THR D H    1 
ATOM 23513 H HA   . THR D 4 192 ? 147.510 170.734 163.858 1.00 101.96 ? 211 THR D HA   1 
ATOM 23514 H HB   . THR D 4 192 ? 146.712 173.380 163.277 1.00 102.16 ? 211 THR D HB   1 
ATOM 23515 H HG1  . THR D 4 192 ? 145.963 172.242 161.664 1.00 104.59 ? 211 THR D HG1  1 
ATOM 23516 H HG21 . THR D 4 192 ? 148.850 173.495 162.207 1.00 102.50 ? 211 THR D HG21 1 
ATOM 23517 H HG22 . THR D 4 192 ? 149.210 172.128 162.910 1.00 102.53 ? 211 THR D HG22 1 
ATOM 23518 H HG23 . THR D 4 192 ? 148.939 173.418 163.781 1.00 102.34 ? 211 THR D HG23 1 
ATOM 23519 N N    . ARG D 4 193 ? 146.588 172.784 166.137 1.00 100.02 ? 212 ARG D N    1 
ATOM 23520 C CA   . ARG D 4 193 ? 146.949 173.229 167.479 1.00 103.58 ? 212 ARG D CA   1 
ATOM 23521 C C    . ARG D 4 193 ? 147.112 172.048 168.424 1.00 109.18 ? 212 ARG D C    1 
ATOM 23522 O O    . ARG D 4 193 ? 148.022 172.032 169.259 1.00 117.22 ? 212 ARG D O    1 
ATOM 23523 C CB   . ARG D 4 193 ? 145.898 174.193 168.016 1.00 112.00 ? 212 ARG D CB   1 
ATOM 23524 C CG   . ARG D 4 193 ? 145.951 175.573 167.403 1.00 116.89 ? 212 ARG D CG   1 
ATOM 23525 C CD   . ARG D 4 193 ? 145.088 176.547 168.188 1.00 116.84 ? 212 ARG D CD   1 
ATOM 23526 N NE   . ARG D 4 193 ? 145.324 177.936 167.813 1.00 119.18 ? 212 ARG D NE   1 
ATOM 23527 C CZ   . ARG D 4 193 ? 145.068 178.448 166.617 1.00 123.31 ? 212 ARG D CZ   1 
ATOM 23528 N NH1  . ARG D 4 193 ? 144.536 177.719 165.650 1.00 118.55 ? 212 ARG D NH1  1 
ATOM 23529 N NH2  . ARG D 4 193 ? 145.348 179.727 166.387 1.00 124.41 ? 212 ARG D NH2  1 
ATOM 23530 H H    . ARG D 4 193 ? 145.831 173.073 165.849 1.00 113.39 ? 212 ARG D H    1 
ATOM 23531 H HA   . ARG D 4 193 ? 147.796 173.700 167.441 1.00 113.56 ? 212 ARG D HA   1 
ATOM 23532 H HB2  . ARG D 4 193 ? 145.018 173.825 167.840 1.00 115.12 ? 212 ARG D HB2  1 
ATOM 23533 H HB3  . ARG D 4 193 ? 146.026 174.290 168.973 1.00 114.80 ? 212 ARG D HB3  1 
ATOM 23534 H HG2  . ARG D 4 193 ? 146.866 175.896 167.418 1.00 115.62 ? 212 ARG D HG2  1 
ATOM 23535 H HG3  . ARG D 4 193 ? 145.624 175.528 166.492 1.00 115.25 ? 212 ARG D HG3  1 
ATOM 23536 H HD2  . ARG D 4 193 ? 144.154 176.346 168.022 1.00 115.19 ? 212 ARG D HD2  1 
ATOM 23537 H HD3  . ARG D 4 193 ? 145.285 176.455 169.134 1.00 115.58 ? 212 ARG D HD3  1 
ATOM 23538 H HE   . ARG D 4 193 ? 145.672 178.455 168.403 1.00 115.40 ? 212 ARG D HE   1 
ATOM 23539 H HH11 . ARG D 4 193 ? 144.346 176.892 165.785 1.00 115.19 ? 212 ARG D HH11 1 
ATOM 23540 H HH12 . ARG D 4 193 ? 144.376 178.075 164.884 1.00 115.78 ? 212 ARG D HH12 1 
ATOM 23541 H HH21 . ARG D 4 193 ? 145.694 180.210 167.008 1.00 116.35 ? 212 ARG D HH21 1 
ATOM 23542 H HH22 . ARG D 4 193 ? 145.185 180.071 165.616 1.00 116.83 ? 212 ARG D HH22 1 
ATOM 23543 N N    . ASP D 4 194 ? 146.231 171.055 168.318 1.00 105.84 ? 213 ASP D N    1 
ATOM 23544 C CA   . ASP D 4 194 ? 146.344 169.867 169.156 1.00 104.94 ? 213 ASP D CA   1 
ATOM 23545 C C    . ASP D 4 194 ? 147.557 169.021 168.794 1.00 106.01 ? 213 ASP D C    1 
ATOM 23546 O O    . ASP D 4 194 ? 148.111 168.340 169.661 1.00 108.79 ? 213 ASP D O    1 
ATOM 23547 C CB   . ASP D 4 194 ? 145.073 169.031 169.049 1.00 111.16 ? 213 ASP D CB   1 
ATOM 23548 C CG   . ASP D 4 194 ? 143.839 169.809 169.435 1.00 118.46 ? 213 ASP D CG   1 
ATOM 23549 O OD1  . ASP D 4 194 ? 143.990 170.921 169.980 1.00 118.86 ? 213 ASP D OD1  1 
ATOM 23550 O OD2  . ASP D 4 194 ? 142.720 169.309 169.200 1.00 116.53 ? 213 ASP D OD2  1 
ATOM 23551 H H    . ASP D 4 194 ? 145.567 171.045 167.772 1.00 111.56 ? 213 ASP D H    1 
ATOM 23552 H HA   . ASP D 4 194 ? 146.440 170.143 170.081 1.00 110.99 ? 213 ASP D HA   1 
ATOM 23553 H HB2  . ASP D 4 194 ? 144.967 168.731 168.132 1.00 111.33 ? 213 ASP D HB2  1 
ATOM 23554 H HB3  . ASP D 4 194 ? 145.146 168.268 169.643 1.00 111.51 ? 213 ASP D HB3  1 
ATOM 23555 N N    . ALA D 4 195 ? 147.970 169.030 167.528 1.00 95.98  ? 214 ALA D N    1 
ATOM 23556 C CA   . ALA D 4 195 ? 149.081 168.189 167.099 1.00 89.90  ? 214 ALA D CA   1 
ATOM 23557 C C    . ALA D 4 195 ? 150.439 168.742 167.508 1.00 90.16  ? 214 ALA D C    1 
ATOM 23558 O O    . ALA D 4 195 ? 151.378 167.966 167.699 1.00 106.43 ? 214 ALA D O    1 
ATOM 23559 C CB   . ALA D 4 195 ? 149.045 168.011 165.584 1.00 92.95  ? 214 ALA D CB   1 
ATOM 23560 H H    . ALA D 4 195 ? 147.628 169.511 166.904 1.00 100.00 ? 214 ALA D H    1 
ATOM 23561 H HA   . ALA D 4 195 ? 148.984 167.313 167.504 1.00 98.74  ? 214 ALA D HA   1 
ATOM 23562 H HB1  . ALA D 4 195 ? 148.197 167.614 165.332 1.00 98.92  ? 214 ALA D HB1  1 
ATOM 23563 H HB2  . ALA D 4 195 ? 149.141 168.880 165.164 1.00 98.46  ? 214 ALA D HB2  1 
ATOM 23564 H HB3  . ALA D 4 195 ? 149.776 167.431 165.317 1.00 97.76  ? 214 ALA D HB3  1 
ATOM 23565 N N    . LEU D 4 196 ? 150.575 170.056 167.644 1.00 88.30  ? 215 LEU D N    1 
ATOM 23566 C CA   . LEU D 4 196 ? 151.874 170.637 167.970 1.00 86.90  ? 215 LEU D CA   1 
ATOM 23567 C C    . LEU D 4 196 ? 152.547 169.991 169.173 1.00 94.91  ? 215 LEU D C    1 
ATOM 23568 O O    . LEU D 4 196 ? 153.760 169.728 169.099 1.00 109.36 ? 215 LEU D O    1 
ATOM 23569 C CB   . LEU D 4 196 ? 151.711 172.144 168.199 1.00 91.11  ? 215 LEU D CB   1 
ATOM 23570 C CG   . LEU D 4 196 ? 151.706 173.000 166.936 1.00 95.21  ? 215 LEU D CG   1 
ATOM 23571 C CD1  . LEU D 4 196 ? 151.188 174.388 167.248 1.00 100.69 ? 215 LEU D CD1  1 
ATOM 23572 C CD2  . LEU D 4 196 ? 153.086 173.072 166.325 1.00 100.72 ? 215 LEU D CD2  1 
ATOM 23573 H H    . LEU D 4 196 ? 149.939 170.628 167.554 1.00 99.93  ? 215 LEU D H    1 
ATOM 23574 H HA   . LEU D 4 196 ? 152.464 170.518 167.210 1.00 97.96  ? 215 LEU D HA   1 
ATOM 23575 H HB2  . LEU D 4 196 ? 150.867 172.296 168.652 1.00 100.08 ? 215 LEU D HB2  1 
ATOM 23576 H HB3  . LEU D 4 196 ? 152.441 172.453 168.760 1.00 97.41  ? 215 LEU D HB3  1 
ATOM 23577 H HG   . LEU D 4 196 ? 151.110 172.597 166.285 1.00 99.06  ? 215 LEU D HG   1 
ATOM 23578 H HD11 . LEU D 4 196 ? 151.198 174.918 166.435 1.00 99.89  ? 215 LEU D HD11 1 
ATOM 23579 H HD12 . LEU D 4 196 ? 150.282 174.318 167.586 1.00 100.29 ? 215 LEU D HD12 1 
ATOM 23580 H HD13 . LEU D 4 196 ? 151.761 174.796 167.916 1.00 98.74  ? 215 LEU D HD13 1 
ATOM 23581 H HD21 . LEU D 4 196 ? 153.352 172.184 166.038 1.00 99.46  ? 215 LEU D HD21 1 
ATOM 23582 H HD22 . LEU D 4 196 ? 153.062 173.672 165.564 1.00 99.70  ? 215 LEU D HD22 1 
ATOM 23583 H HD23 . LEU D 4 196 ? 153.708 173.406 166.991 1.00 100.05 ? 215 LEU D HD23 1 
ATOM 23584 N N    . PRO D 4 197 ? 151.863 169.726 170.286 1.00 94.06  ? 216 PRO D N    1 
ATOM 23585 C CA   . PRO D 4 197 ? 152.520 168.985 171.373 1.00 97.52  ? 216 PRO D CA   1 
ATOM 23586 C C    . PRO D 4 197 ? 153.068 167.639 170.940 1.00 101.43 ? 216 PRO D C    1 
ATOM 23587 O O    . PRO D 4 197 ? 154.119 167.219 171.437 1.00 112.43 ? 216 PRO D O    1 
ATOM 23588 C CB   . PRO D 4 197 ? 151.404 168.835 172.411 1.00 101.14 ? 216 PRO D CB   1 
ATOM 23589 C CG   . PRO D 4 197 ? 150.498 169.967 172.159 1.00 103.04 ? 216 PRO D CG   1 
ATOM 23590 C CD   . PRO D 4 197 ? 150.554 170.257 170.692 1.00 100.00 ? 216 PRO D CD   1 
ATOM 23591 H HA   . PRO D 4 197 ? 153.239 169.515 171.752 1.00 102.37 ? 216 PRO D HA   1 
ATOM 23592 H HB2  . PRO D 4 197 ? 150.945 167.990 172.280 1.00 102.87 ? 216 PRO D HB2  1 
ATOM 23593 H HB3  . PRO D 4 197 ? 151.778 168.888 173.304 1.00 102.75 ? 216 PRO D HB3  1 
ATOM 23594 H HG2  . PRO D 4 197 ? 149.598 169.724 172.421 1.00 103.26 ? 216 PRO D HG2  1 
ATOM 23595 H HG3  . PRO D 4 197 ? 150.800 170.737 172.665 1.00 103.03 ? 216 PRO D HG3  1 
ATOM 23596 H HD2  . PRO D 4 197 ? 149.843 169.795 170.226 1.00 102.91 ? 216 PRO D HD2  1 
ATOM 23597 H HD3  . PRO D 4 197 ? 150.516 171.214 170.541 1.00 103.05 ? 216 PRO D HD3  1 
ATOM 23598 N N    . LEU D 4 198 ? 152.391 166.940 170.028 1.00 93.16  ? 217 LEU D N    1 
ATOM 23599 C CA   . LEU D 4 198 ? 152.933 165.683 169.529 1.00 89.01  ? 217 LEU D CA   1 
ATOM 23600 C C    . LEU D 4 198 ? 154.257 165.908 168.814 1.00 95.98  ? 217 LEU D C    1 
ATOM 23601 O O    . LEU D 4 198 ? 155.203 165.133 168.984 1.00 107.23 ? 217 LEU D O    1 
ATOM 23602 C CB   . LEU D 4 198 ? 151.939 165.007 168.590 1.00 90.71  ? 217 LEU D CB   1 
ATOM 23603 C CG   . LEU D 4 198 ? 150.529 164.780 169.121 1.00 99.42  ? 217 LEU D CG   1 
ATOM 23604 C CD1  . LEU D 4 198 ? 149.685 164.120 168.055 1.00 98.78  ? 217 LEU D CD1  1 
ATOM 23605 C CD2  . LEU D 4 198 ? 150.552 163.943 170.378 1.00 98.76  ? 217 LEU D CD2  1 
ATOM 23606 H H    . LEU D 4 198 ? 151.633 167.167 169.691 1.00 98.99  ? 217 LEU D H    1 
ATOM 23607 H HA   . LEU D 4 198 ? 153.095 165.086 170.277 1.00 97.44  ? 217 LEU D HA   1 
ATOM 23608 H HB2  . LEU D 4 198 ? 151.860 165.553 167.792 1.00 98.36  ? 217 LEU D HB2  1 
ATOM 23609 H HB3  . LEU D 4 198 ? 152.296 164.138 168.347 1.00 97.08  ? 217 LEU D HB3  1 
ATOM 23610 H HG   . LEU D 4 198 ? 150.128 165.636 169.336 1.00 100.12 ? 217 LEU D HG   1 
ATOM 23611 H HD11 . LEU D 4 198 ? 149.671 164.687 167.268 1.00 98.83  ? 217 LEU D HD11 1 
ATOM 23612 H HD12 . LEU D 4 198 ? 148.783 164.002 168.394 1.00 98.83  ? 217 LEU D HD12 1 
ATOM 23613 H HD13 . LEU D 4 198 ? 150.071 163.257 167.835 1.00 97.83  ? 217 LEU D HD13 1 
ATOM 23614 H HD21 . LEU D 4 198 ? 151.025 164.429 171.072 1.00 98.66  ? 217 LEU D HD21 1 
ATOM 23615 H HD22 . LEU D 4 198 ? 149.640 163.770 170.658 1.00 98.98  ? 217 LEU D HD22 1 
ATOM 23616 H HD23 . LEU D 4 198 ? 151.006 163.105 170.192 1.00 98.65  ? 217 LEU D HD23 1 
ATOM 23617 N N    . MET D 4 199 ? 154.340 166.964 168.005 1.00 95.25  ? 218 MET D N    1 
ATOM 23618 C CA   . MET D 4 199 ? 155.587 167.273 167.319 1.00 89.57  ? 218 MET D CA   1 
ATOM 23619 C C    . MET D 4 199 ? 156.689 167.605 168.312 1.00 96.85  ? 218 MET D C    1 
ATOM 23620 O O    . MET D 4 199 ? 157.834 167.168 168.152 1.00 120.90 ? 218 MET D O    1 
ATOM 23621 C CB   . MET D 4 199 ? 155.370 168.435 166.356 1.00 94.90  ? 218 MET D CB   1 
ATOM 23622 C CG   . MET D 4 199 ? 156.488 168.655 165.369 1.00 95.67  ? 218 MET D CG   1 
ATOM 23623 S SD   . MET D 4 199 ? 156.235 170.148 164.398 1.00 109.85 ? 218 MET D SD   1 
ATOM 23624 C CE   . MET D 4 199 ? 157.208 169.774 162.949 1.00 101.61 ? 218 MET D CE   1 
ATOM 23625 H H    . MET D 4 199 ? 153.695 167.509 167.841 1.00 103.00 ? 218 MET D H    1 
ATOM 23626 H HA   . MET D 4 199 ? 155.858 166.501 166.796 1.00 101.53 ? 218 MET D HA   1 
ATOM 23627 H HB2  . MET D 4 199 ? 154.562 168.264 165.850 1.00 102.81 ? 218 MET D HB2  1 
ATOM 23628 H HB3  . MET D 4 199 ? 155.268 169.251 166.872 1.00 102.89 ? 218 MET D HB3  1 
ATOM 23629 H HG2  . MET D 4 199 ? 157.327 168.745 165.849 1.00 102.13 ? 218 MET D HG2  1 
ATOM 23630 H HG3  . MET D 4 199 ? 156.529 167.902 164.760 1.00 101.65 ? 218 MET D HG3  1 
ATOM 23631 H HE1  . MET D 4 199 ? 157.146 170.516 162.328 1.00 102.76 ? 218 MET D HE1  1 
ATOM 23632 H HE2  . MET D 4 199 ? 156.862 168.967 162.537 1.00 102.63 ? 218 MET D HE2  1 
ATOM 23633 H HE3  . MET D 4 199 ? 158.130 169.641 163.216 1.00 103.28 ? 218 MET D HE3  1 
ATOM 23634 N N    . GLU D 4 200 ? 156.363 168.373 169.351 1.00 98.46  ? 219 GLU D N    1 
ATOM 23635 C CA   . GLU D 4 200 ? 157.372 168.691 170.354 1.00 99.21  ? 219 GLU D CA   1 
ATOM 23636 C C    . GLU D 4 200 ? 157.863 167.436 171.056 1.00 105.46 ? 219 GLU D C    1 
ATOM 23637 O O    . GLU D 4 200 ? 159.064 167.276 171.290 1.00 116.73 ? 219 GLU D O    1 
ATOM 23638 C CB   . GLU D 4 200 ? 156.814 169.671 171.377 1.00 103.17 ? 219 GLU D CB   1 
ATOM 23639 C CG   . GLU D 4 200 ? 157.884 170.338 172.205 1.00 105.87 ? 219 GLU D CG   1 
ATOM 23640 C CD   . GLU D 4 200 ? 157.394 170.725 173.578 1.00 117.73 ? 219 GLU D CD   1 
ATOM 23641 O OE1  . GLU D 4 200 ? 156.197 171.049 173.713 1.00 122.49 ? 219 GLU D OE1  1 
ATOM 23642 O OE2  . GLU D 4 200 ? 158.207 170.706 174.526 1.00 118.23 ? 219 GLU D OE2  1 
ATOM 23643 H H    . GLU D 4 200 ? 155.586 168.712 169.496 1.00 109.19 ? 219 GLU D H    1 
ATOM 23644 H HA   . GLU D 4 200 ? 158.133 169.109 169.920 1.00 109.09 ? 219 GLU D HA   1 
ATOM 23645 H HB2  . GLU D 4 200 ? 156.322 170.366 170.911 1.00 110.22 ? 219 GLU D HB2  1 
ATOM 23646 H HB3  . GLU D 4 200 ? 156.224 169.194 171.980 1.00 109.60 ? 219 GLU D HB3  1 
ATOM 23647 H HG2  . GLU D 4 200 ? 158.632 169.729 172.312 1.00 109.15 ? 219 GLU D HG2  1 
ATOM 23648 H HG3  . GLU D 4 200 ? 158.174 171.146 171.753 1.00 110.63 ? 219 GLU D HG3  1 
ATOM 23649 N N    . ASN D 4 201 ? 156.947 166.537 171.411 1.00 95.64  ? 220 ASN D N    1 
ATOM 23650 C CA   . ASN D 4 201 ? 157.352 165.297 172.062 1.00 87.83  ? 220 ASN D CA   1 
ATOM 23651 C C    . ASN D 4 201 ? 158.216 164.445 171.146 1.00 94.00  ? 220 ASN D C    1 
ATOM 23652 O O    . ASN D 4 201 ? 159.213 163.865 171.585 1.00 108.92 ? 220 ASN D O    1 
ATOM 23653 C CB   . ASN D 4 201 ? 156.123 164.513 172.504 1.00 94.55  ? 220 ASN D CB   1 
ATOM 23654 C CG   . ASN D 4 201 ? 156.482 163.233 173.207 1.00 104.53 ? 220 ASN D CG   1 
ATOM 23655 O OD1  . ASN D 4 201 ? 157.437 163.186 173.978 1.00 104.77 ? 220 ASN D OD1  1 
ATOM 23656 N ND2  . ASN D 4 201 ? 155.718 162.182 172.949 1.00 109.32 ? 220 ASN D ND2  1 
ATOM 23657 H H    . ASN D 4 201 ? 156.100 166.619 171.287 1.00 101.30 ? 220 ASN D H    1 
ATOM 23658 H HA   . ASN D 4 201 ? 157.871 165.511 172.854 1.00 99.31  ? 220 ASN D HA   1 
ATOM 23659 H HB2  . ASN D 4 201 ? 155.602 165.056 173.116 1.00 100.46 ? 220 ASN D HB2  1 
ATOM 23660 H HB3  . ASN D 4 201 ? 155.592 164.289 171.724 1.00 100.53 ? 220 ASN D HB3  1 
ATOM 23661 H HD21 . ASN D 4 201 ? 155.058 162.253 172.404 1.00 101.32 ? 220 ASN D HD21 1 
ATOM 23662 H HD22 . ASN D 4 201 ? 155.884 161.427 173.327 1.00 101.52 ? 220 ASN D HD22 1 
ATOM 23663 N N    . ALA D 4 202 ? 157.856 164.362 169.867 1.00 84.56  ? 221 ALA D N    1 
ATOM 23664 C CA   . ALA D 4 202 ? 158.657 163.590 168.925 1.00 75.66  ? 221 ALA D CA   1 
ATOM 23665 C C    . ALA D 4 202 ? 160.056 164.166 168.788 1.00 76.48  ? 221 ALA D C    1 
ATOM 23666 O O    . ALA D 4 202 ? 161.037 163.420 168.729 1.00 98.45  ? 221 ALA D O    1 
ATOM 23667 C CB   . ALA D 4 202 ? 157.967 163.542 167.566 1.00 82.96  ? 221 ALA D CB   1 
ATOM 23668 H H    . ALA D 4 202 ? 157.163 164.739 169.524 1.00 92.17  ? 221 ALA D H    1 
ATOM 23669 H HA   . ALA D 4 202 ? 158.738 162.680 169.252 1.00 90.77  ? 221 ALA D HA   1 
ATOM 23670 H HB1  . ALA D 4 202 ? 157.098 163.123 167.669 1.00 90.69  ? 221 ALA D HB1  1 
ATOM 23671 H HB2  . ALA D 4 202 ? 157.862 164.447 167.235 1.00 91.56  ? 221 ALA D HB2  1 
ATOM 23672 H HB3  . ALA D 4 202 ? 158.513 163.025 166.953 1.00 90.61  ? 221 ALA D HB3  1 
ATOM 23673 N N    . TYR D 4 203 ? 160.176 165.490 168.738 1.00 90.17  ? 222 TYR D N    1 
ATOM 23674 C CA   . TYR D 4 203 ? 161.503 166.092 168.682 1.00 88.69  ? 222 TYR D CA   1 
ATOM 23675 C C    . TYR D 4 203 ? 162.321 165.750 169.918 1.00 97.28  ? 222 TYR D C    1 
ATOM 23676 O O    . TYR D 4 203 ? 163.514 165.453 169.815 1.00 118.40 ? 222 TYR D O    1 
ATOM 23677 C CB   . TYR D 4 203 ? 161.394 167.605 168.520 1.00 96.62  ? 222 TYR D CB   1 
ATOM 23678 C CG   . TYR D 4 203 ? 161.284 168.065 167.088 1.00 96.62  ? 222 TYR D CG   1 
ATOM 23679 C CD1  . TYR D 4 203 ? 162.161 167.605 166.124 1.00 99.34  ? 222 TYR D CD1  1 
ATOM 23680 C CD2  . TYR D 4 203 ? 160.311 168.964 166.704 1.00 99.30  ? 222 TYR D CD2  1 
ATOM 23681 C CE1  . TYR D 4 203 ? 162.068 168.020 164.825 1.00 100.28 ? 222 TYR D CE1  1 
ATOM 23682 C CE2  . TYR D 4 203 ? 160.212 169.385 165.403 1.00 103.64 ? 222 TYR D CE2  1 
ATOM 23683 C CZ   . TYR D 4 203 ? 161.093 168.908 164.468 1.00 100.27 ? 222 TYR D CZ   1 
ATOM 23684 O OH   . TYR D 4 203 ? 161.005 169.322 163.162 1.00 102.25 ? 222 TYR D OH   1 
ATOM 23685 H H    . TYR D 4 203 ? 159.522 166.048 168.736 1.00 103.10 ? 222 TYR D H    1 
ATOM 23686 H HA   . TYR D 4 203 ? 161.974 165.729 167.916 1.00 100.96 ? 222 TYR D HA   1 
ATOM 23687 H HB2  . TYR D 4 203 ? 160.603 167.913 168.989 1.00 102.54 ? 222 TYR D HB2  1 
ATOM 23688 H HB3  . TYR D 4 203 ? 162.184 168.018 168.902 1.00 101.74 ? 222 TYR D HB3  1 
ATOM 23689 H HD1  . TYR D 4 203 ? 162.824 167.000 166.363 1.00 102.28 ? 222 TYR D HD1  1 
ATOM 23690 H HD2  . TYR D 4 203 ? 159.711 169.288 167.336 1.00 102.72 ? 222 TYR D HD2  1 
ATOM 23691 H HE1  . TYR D 4 203 ? 162.663 167.699 164.188 1.00 102.95 ? 222 TYR D HE1  1 
ATOM 23692 H HE2  . TYR D 4 203 ? 159.550 169.989 165.157 1.00 103.41 ? 222 TYR D HE2  1 
ATOM 23693 H HH   . TYR D 4 203 ? 161.568 168.914 162.689 1.00 101.48 ? 222 TYR D HH   1 
ATOM 23694 N N    . ARG D 4 204 ? 161.707 165.800 171.099 1.00 102.14 ? 223 ARG D N    1 
ATOM 23695 C CA   . ARG D 4 204 ? 162.458 165.548 172.324 1.00 104.54 ? 223 ARG D CA   1 
ATOM 23696 C C    . ARG D 4 204 ? 162.897 164.094 172.423 1.00 106.16 ? 223 ARG D C    1 
ATOM 23697 O O    . ARG D 4 204 ? 164.006 163.809 172.886 1.00 111.82 ? 223 ARG D O    1 
ATOM 23698 C CB   . ARG D 4 204 ? 161.627 165.929 173.543 1.00 107.83 ? 223 ARG D CB   1 
ATOM 23699 C CG   . ARG D 4 204 ? 161.571 167.413 173.787 1.00 113.47 ? 223 ARG D CG   1 
ATOM 23700 C CD   . ARG D 4 204 ? 161.024 167.734 175.158 1.00 112.22 ? 223 ARG D CD   1 
ATOM 23701 N NE   . ARG D 4 204 ? 160.671 169.142 175.272 1.00 114.58 ? 223 ARG D NE   1 
ATOM 23702 C CZ   . ARG D 4 204 ? 161.552 170.129 175.341 1.00 117.94 ? 223 ARG D CZ   1 
ATOM 23703 N NH1  . ARG D 4 204 ? 162.854 169.897 175.307 1.00 115.68 ? 223 ARG D NH1  1 
ATOM 23704 N NH2  . ARG D 4 204 ? 161.117 171.380 175.445 1.00 120.93 ? 223 ARG D NH2  1 
ATOM 23705 H H    . ARG D 4 204 ? 160.872 165.974 171.217 1.00 110.77 ? 223 ARG D H    1 
ATOM 23706 H HA   . ARG D 4 204 ? 163.256 166.100 172.323 1.00 111.20 ? 223 ARG D HA   1 
ATOM 23707 H HB2  . ARG D 4 204 ? 160.719 165.612 173.415 1.00 111.58 ? 223 ARG D HB2  1 
ATOM 23708 H HB3  . ARG D 4 204 ? 162.014 165.512 174.330 1.00 111.46 ? 223 ARG D HB3  1 
ATOM 23709 H HG2  . ARG D 4 204 ? 162.465 167.782 173.721 1.00 112.18 ? 223 ARG D HG2  1 
ATOM 23710 H HG3  . ARG D 4 204 ? 160.989 167.821 173.127 1.00 113.08 ? 223 ARG D HG3  1 
ATOM 23711 H HD2  . ARG D 4 204 ? 160.226 167.206 175.316 1.00 111.97 ? 223 ARG D HD2  1 
ATOM 23712 H HD3  . ARG D 4 204 ? 161.698 167.534 175.826 1.00 112.12 ? 223 ARG D HD3  1 
ATOM 23713 H HE   . ARG D 4 204 ? 159.836 169.346 175.292 1.00 112.44 ? 223 ARG D HE   1 
ATOM 23714 H HH11 . ARG D 4 204 ? 163.148 169.092 175.240 1.00 112.33 ? 223 ARG D HH11 1 
ATOM 23715 H HH12 . ARG D 4 204 ? 163.407 170.553 175.353 1.00 112.43 ? 223 ARG D HH12 1 
ATOM 23716 H HH21 . ARG D 4 204 ? 160.273 171.542 175.468 1.00 113.07 ? 223 ARG D HH21 1 
ATOM 23717 H HH22 . ARG D 4 204 ? 161.681 172.028 175.491 1.00 113.59 ? 223 ARG D HH22 1 
ATOM 23718 N N    . GLN D 4 205 ? 162.047 163.160 172.000 1.00 103.00 ? 224 GLN D N    1 
ATOM 23719 C CA   . GLN D 4 205 ? 162.407 161.752 172.108 1.00 100.70 ? 224 GLN D CA   1 
ATOM 23720 C C    . GLN D 4 205 ? 163.612 161.416 171.243 1.00 103.98 ? 224 GLN D C    1 
ATOM 23721 O O    . GLN D 4 205 ? 164.349 160.475 171.549 1.00 113.03 ? 224 GLN D O    1 
ATOM 23722 C CB   . GLN D 4 205 ? 161.219 160.879 171.718 1.00 97.36  ? 224 GLN D CB   1 
ATOM 23723 C CG   . GLN D 4 205 ? 160.058 160.971 172.681 1.00 100.38 ? 224 GLN D CG   1 
ATOM 23724 C CD   . GLN D 4 205 ? 160.366 160.357 174.022 1.00 111.33 ? 224 GLN D CD   1 
ATOM 23725 O OE1  . GLN D 4 205 ? 161.056 159.344 174.108 1.00 116.90 ? 224 GLN D OE1  1 
ATOM 23726 N NE2  . GLN D 4 205 ? 159.859 160.968 175.083 1.00 112.57 ? 224 GLN D NE2  1 
ATOM 23727 H H    . GLN D 4 205 ? 161.273 163.312 171.657 1.00 107.40 ? 224 GLN D H    1 
ATOM 23728 H HA   . GLN D 4 205 ? 162.636 161.554 173.029 1.00 106.68 ? 224 GLN D HA   1 
ATOM 23729 H HB2  . GLN D 4 205 ? 160.902 161.155 170.844 1.00 105.89 ? 224 GLN D HB2  1 
ATOM 23730 H HB3  . GLN D 4 205 ? 161.506 159.952 171.687 1.00 105.75 ? 224 GLN D HB3  1 
ATOM 23731 H HG2  . GLN D 4 205 ? 159.842 161.905 172.826 1.00 106.69 ? 224 GLN D HG2  1 
ATOM 23732 H HG3  . GLN D 4 205 ? 159.294 160.509 172.306 1.00 105.19 ? 224 GLN D HG3  1 
ATOM 23733 H HE21 . GLN D 4 205 ? 159.381 161.676 174.984 1.00 107.35 ? 224 GLN D HE21 1 
ATOM 23734 H HE22 . GLN D 4 205 ? 160.007 160.656 175.870 1.00 107.86 ? 224 GLN D HE22 1 
ATOM 23735 N N    . MET D 4 206 ? 163.831 162.162 170.166 1.00 93.83  ? 225 MET D N    1 
ATOM 23736 C CA   . MET D 4 206 ? 165.024 162.010 169.349 1.00 91.34  ? 225 MET D CA   1 
ATOM 23737 C C    . MET D 4 206 ? 166.156 162.920 169.800 1.00 90.57  ? 225 MET D C    1 
ATOM 23738 O O    . MET D 4 206 ? 167.160 163.037 169.094 1.00 95.32  ? 225 MET D O    1 
ATOM 23739 C CB   . MET D 4 206 ? 164.693 162.274 167.881 1.00 89.30  ? 225 MET D CB   1 
ATOM 23740 C CG   . MET D 4 206 ? 163.727 161.272 167.297 1.00 94.65  ? 225 MET D CG   1 
ATOM 23741 S SD   . MET D 4 206 ? 163.530 161.435 165.523 1.00 100.78 ? 225 MET D SD   1 
ATOM 23742 C CE   . MET D 4 206 ? 162.603 162.957 165.442 1.00 100.25 ? 225 MET D CE   1 
ATOM 23743 H H    . MET D 4 206 ? 163.294 162.773 169.885 1.00 100.98 ? 225 MET D H    1 
ATOM 23744 H HA   . MET D 4 206 ? 165.327 161.090 169.414 1.00 100.19 ? 225 MET D HA   1 
ATOM 23745 H HB2  . MET D 4 206 ? 164.293 163.155 167.803 1.00 100.15 ? 225 MET D HB2  1 
ATOM 23746 H HB3  . MET D 4 206 ? 165.513 162.235 167.363 1.00 99.05  ? 225 MET D HB3  1 
ATOM 23747 H HG2  . MET D 4 206 ? 164.054 160.377 167.479 1.00 100.24 ? 225 MET D HG2  1 
ATOM 23748 H HG3  . MET D 4 206 ? 162.856 161.396 167.706 1.00 100.39 ? 225 MET D HG3  1 
ATOM 23749 H HE1  . MET D 4 206 ? 162.430 163.172 164.512 1.00 100.49 ? 225 MET D HE1  1 
ATOM 23750 H HE2  . MET D 4 206 ? 163.123 163.664 165.854 1.00 100.19 ? 225 MET D HE2  1 
ATOM 23751 H HE3  . MET D 4 206 ? 161.766 162.840 165.917 1.00 100.38 ? 225 MET D HE3  1 
ATOM 23752 N N    . GLN D 4 207 ? 166.012 163.574 170.949 1.00 100.65 ? 226 GLN D N    1 
ATOM 23753 C CA   . GLN D 4 207 ? 167.057 164.426 171.513 1.00 104.03 ? 226 GLN D CA   1 
ATOM 23754 C C    . GLN D 4 207 ? 167.413 165.584 170.589 1.00 109.57 ? 226 GLN D C    1 
ATOM 23755 O O    . GLN D 4 207 ? 168.556 166.043 170.565 1.00 113.59 ? 226 GLN D O    1 
ATOM 23756 C CB   . GLN D 4 207 ? 168.304 163.611 171.850 1.00 112.47 ? 226 GLN D CB   1 
ATOM 23757 C CG   . GLN D 4 207 ? 168.042 162.520 172.865 1.00 115.69 ? 226 GLN D CG   1 
ATOM 23758 C CD   . GLN D 4 207 ? 169.309 161.992 173.488 1.00 119.35 ? 226 GLN D CD   1 
ATOM 23759 O OE1  . GLN D 4 207 ? 170.398 162.169 172.950 1.00 119.86 ? 226 GLN D OE1  1 
ATOM 23760 N NE2  . GLN D 4 207 ? 169.175 161.336 174.633 1.00 118.73 ? 226 GLN D NE2  1 
ATOM 23761 H H    . GLN D 4 207 ? 165.303 163.540 171.433 1.00 111.42 ? 226 GLN D H    1 
ATOM 23762 H HA   . GLN D 4 207 ? 166.726 164.807 172.341 1.00 111.52 ? 226 GLN D HA   1 
ATOM 23763 H HB2  . GLN D 4 207 ? 168.639 163.193 171.042 1.00 112.72 ? 226 GLN D HB2  1 
ATOM 23764 H HB3  . GLN D 4 207 ? 168.977 164.204 172.219 1.00 112.94 ? 226 GLN D HB3  1 
ATOM 23765 H HG2  . GLN D 4 207 ? 167.486 162.876 173.576 1.00 112.58 ? 226 GLN D HG2  1 
ATOM 23766 H HG3  . GLN D 4 207 ? 167.591 161.781 172.427 1.00 112.92 ? 226 GLN D HG3  1 
ATOM 23767 H HE21 . GLN D 4 207 ? 168.395 161.232 174.979 1.00 112.92 ? 226 GLN D HE21 1 
ATOM 23768 H HE22 . GLN D 4 207 ? 169.868 161.016 175.028 1.00 113.52 ? 226 GLN D HE22 1 
ATOM 23769 N N    . MET D 4 208 ? 166.439 166.061 169.823 1.00 108.58 ? 227 MET D N    1 
ATOM 23770 C CA   . MET D 4 208 ? 166.589 167.280 169.032 1.00 104.23 ? 227 MET D CA   1 
ATOM 23771 C C    . MET D 4 208 ? 165.996 168.440 169.828 1.00 110.18 ? 227 MET D C    1 
ATOM 23772 O O    . MET D 4 208 ? 164.925 168.963 169.533 1.00 121.05 ? 227 MET D O    1 
ATOM 23773 C CB   . MET D 4 208 ? 165.919 167.111 167.675 1.00 99.47  ? 227 MET D CB   1 
ATOM 23774 C CG   . MET D 4 208 ? 166.611 166.105 166.779 1.00 102.81 ? 227 MET D CG   1 
ATOM 23775 S SD   . MET D 4 208 ? 165.521 165.426 165.526 1.00 99.71  ? 227 MET D SD   1 
ATOM 23776 C CE   . MET D 4 208 ? 165.258 166.868 164.513 1.00 110.90 ? 227 MET D CE   1 
ATOM 23777 H H    . MET D 4 208 ? 165.667 165.691 169.741 1.00 109.61 ? 227 MET D H    1 
ATOM 23778 H HA   . MET D 4 208 ? 167.532 167.450 168.881 1.00 108.77 ? 227 MET D HA   1 
ATOM 23779 H HB2  . MET D 4 208 ? 165.007 166.811 167.811 1.00 107.72 ? 227 MET D HB2  1 
ATOM 23780 H HB3  . MET D 4 208 ? 165.920 167.966 167.217 1.00 108.82 ? 227 MET D HB3  1 
ATOM 23781 H HG2  . MET D 4 208 ? 167.353 166.539 166.328 1.00 108.56 ? 227 MET D HG2  1 
ATOM 23782 H HG3  . MET D 4 208 ? 166.937 165.370 167.321 1.00 108.94 ? 227 MET D HG3  1 
ATOM 23783 H HE1  . MET D 4 208 ? 166.092 167.101 164.076 1.00 108.98 ? 227 MET D HE1  1 
ATOM 23784 H HE2  . MET D 4 208 ? 164.964 167.599 165.078 1.00 110.47 ? 227 MET D HE2  1 
ATOM 23785 H HE3  . MET D 4 208 ? 164.581 166.670 163.849 1.00 109.78 ? 227 MET D HE3  1 
ATOM 23786 N N    . ASN D 4 209 ? 166.730 168.837 170.868 1.00 118.86 ? 228 ASN D N    1 
ATOM 23787 C CA   . ASN D 4 209 ? 166.211 169.832 171.798 1.00 118.97 ? 228 ASN D CA   1 
ATOM 23788 C C    . ASN D 4 209 ? 166.014 171.201 171.159 1.00 121.65 ? 228 ASN D C    1 
ATOM 23789 O O    . ASN D 4 209 ? 165.121 171.940 171.573 1.00 130.17 ? 228 ASN D O    1 
ATOM 23790 C CB   . ASN D 4 209 ? 167.142 169.953 173.000 1.00 121.61 ? 228 ASN D CB   1 
ATOM 23791 C CG   . ASN D 4 209 ? 167.259 168.661 173.771 1.00 126.56 ? 228 ASN D CG   1 
ATOM 23792 O OD1  . ASN D 4 209 ? 166.342 167.843 173.773 1.00 126.89 ? 228 ASN D OD1  1 
ATOM 23793 N ND2  . ASN D 4 209 ? 168.389 168.469 174.437 1.00 125.57 ? 228 ASN D ND2  1 
ATOM 23794 H H    . ASN D 4 209 ? 167.520 168.550 171.052 1.00 121.71 ? 228 ASN D H    1 
ATOM 23795 H HA   . ASN D 4 209 ? 165.347 169.533 172.124 1.00 121.91 ? 228 ASN D HA   1 
ATOM 23796 H HB2  . ASN D 4 209 ? 168.028 170.199 172.691 1.00 122.55 ? 228 ASN D HB2  1 
ATOM 23797 H HB3  . ASN D 4 209 ? 166.798 170.632 173.601 1.00 122.03 ? 228 ASN D HB3  1 
ATOM 23798 H HD21 . ASN D 4 209 ? 169.010 169.064 174.414 1.00 122.68 ? 228 ASN D HD21 1 
ATOM 23799 H HD22 . ASN D 4 209 ? 168.502 167.748 174.892 1.00 122.65 ? 228 ASN D HD22 1 
ATOM 23800 N N    . ALA D 4 210 ? 166.823 171.572 170.169 1.00 117.79 ? 229 ALA D N    1 
ATOM 23801 C CA   . ALA D 4 210 ? 166.642 172.882 169.548 1.00 118.39 ? 229 ALA D CA   1 
ATOM 23802 C C    . ALA D 4 210 ? 165.290 172.983 168.851 1.00 116.92 ? 229 ALA D C    1 
ATOM 23803 O O    . ALA D 4 210 ? 164.576 173.989 168.982 1.00 126.75 ? 229 ALA D O    1 
ATOM 23804 C CB   . ALA D 4 210 ? 167.772 173.150 168.559 1.00 121.41 ? 229 ALA D CB   1 
ATOM 23805 H H    . ALA D 4 210 ? 167.466 171.100 169.847 1.00 119.62 ? 229 ALA D H    1 
ATOM 23806 H HA   . ALA D 4 210 ? 166.675 173.565 170.236 1.00 119.57 ? 229 ALA D HA   1 
ATOM 23807 H HB1  . ALA D 4 210 ? 168.617 173.129 169.034 1.00 120.28 ? 229 ALA D HB1  1 
ATOM 23808 H HB2  . ALA D 4 210 ? 167.639 174.022 168.156 1.00 119.98 ? 229 ALA D HB2  1 
ATOM 23809 H HB3  . ALA D 4 210 ? 167.760 172.462 167.875 1.00 119.89 ? 229 ALA D HB3  1 
ATOM 23810 N N    . GLN D 4 211 ? 164.877 171.913 168.181 1.00 97.65  ? 230 GLN D N    1 
ATOM 23811 C CA   . GLN D 4 211 ? 163.600 171.952 167.488 1.00 101.60 ? 230 GLN D CA   1 
ATOM 23812 C C    . GLN D 4 211 ? 162.443 171.825 168.468 1.00 102.08 ? 230 GLN D C    1 
ATOM 23813 O O    . GLN D 4 211 ? 161.393 172.452 168.278 1.00 111.64 ? 230 GLN D O    1 
ATOM 23814 C CB   . GLN D 4 211 ? 163.558 170.840 166.447 1.00 103.92 ? 230 GLN D CB   1 
ATOM 23815 C CG   . GLN D 4 211 ? 164.486 171.087 165.272 1.00 100.95 ? 230 GLN D CG   1 
ATOM 23816 C CD   . GLN D 4 211 ? 163.898 172.008 164.235 1.00 107.59 ? 230 GLN D CD   1 
ATOM 23817 O OE1  . GLN D 4 211 ? 164.373 173.124 164.042 1.00 104.28 ? 230 GLN D OE1  1 
ATOM 23818 N NE2  . GLN D 4 211 ? 162.870 171.543 163.547 1.00 114.00 ? 230 GLN D NE2  1 
ATOM 23819 H H    . GLN D 4 211 ? 165.305 171.170 168.114 1.00 106.69 ? 230 GLN D H    1 
ATOM 23820 H HA   . GLN D 4 211 ? 163.514 172.801 167.026 1.00 106.97 ? 230 GLN D HA   1 
ATOM 23821 H HB2  . GLN D 4 211 ? 163.825 170.008 166.867 1.00 107.81 ? 230 GLN D HB2  1 
ATOM 23822 H HB3  . GLN D 4 211 ? 162.654 170.761 166.104 1.00 106.13 ? 230 GLN D HB3  1 
ATOM 23823 H HG2  . GLN D 4 211 ? 165.305 171.490 165.599 1.00 105.72 ? 230 GLN D HG2  1 
ATOM 23824 H HG3  . GLN D 4 211 ? 164.682 170.241 164.841 1.00 106.86 ? 230 GLN D HG3  1 
ATOM 23825 H HE21 . GLN D 4 211 ? 162.569 170.756 163.707 1.00 107.11 ? 230 GLN D HE21 1 
ATOM 23826 H HE22 . GLN D 4 211 ? 162.500 172.029 162.942 1.00 108.38 ? 230 GLN D HE22 1 
ATOM 23827 N N    . ALA D 4 212 ? 162.602 171.016 169.513 1.00 105.37 ? 231 ALA D N    1 
ATOM 23828 C CA   . ALA D 4 212 ? 161.571 170.977 170.539 1.00 106.67 ? 231 ALA D CA   1 
ATOM 23829 C C    . ALA D 4 212 ? 161.402 172.349 171.174 1.00 111.03 ? 231 ALA D C    1 
ATOM 23830 O O    . ALA D 4 212 ? 160.285 172.756 171.502 1.00 125.52 ? 231 ALA D O    1 
ATOM 23831 C CB   . ALA D 4 212 ? 161.923 169.938 171.599 1.00 116.35 ? 231 ALA D CB   1 
ATOM 23832 H H    . ALA D 4 212 ? 163.274 170.498 169.648 1.00 114.59 ? 231 ALA D H    1 
ATOM 23833 H HA   . ALA D 4 212 ? 160.726 170.725 170.135 1.00 113.63 ? 231 ALA D HA   1 
ATOM 23834 H HB1  . ALA D 4 212 ? 161.975 169.064 171.180 1.00 115.14 ? 231 ALA D HB1  1 
ATOM 23835 H HB2  . ALA D 4 212 ? 161.234 169.939 172.281 1.00 114.82 ? 231 ALA D HB2  1 
ATOM 23836 H HB3  . ALA D 4 212 ? 162.779 170.168 171.993 1.00 115.37 ? 231 ALA D HB3  1 
ATOM 23837 N N    . GLU D 4 213 ? 162.504 173.081 171.340 1.00 117.26 ? 232 GLU D N    1 
ATOM 23838 C CA   . GLU D 4 213 ? 162.426 174.440 171.863 1.00 115.96 ? 232 GLU D CA   1 
ATOM 23839 C C    . GLU D 4 213 ? 161.641 175.346 170.929 1.00 117.76 ? 232 GLU D C    1 
ATOM 23840 O O    . GLU D 4 213 ? 160.820 176.152 171.378 1.00 125.08 ? 232 GLU D O    1 
ATOM 23841 C CB   . GLU D 4 213 ? 163.827 174.999 172.097 1.00 123.16 ? 232 GLU D CB   1 
ATOM 23842 C CG   . GLU D 4 213 ? 164.526 174.428 173.319 1.00 130.77 ? 232 GLU D CG   1 
ATOM 23843 C CD   . GLU D 4 213 ? 163.741 174.643 174.596 1.00 133.50 ? 232 GLU D CD   1 
ATOM 23844 O OE1  . GLU D 4 213 ? 163.007 175.650 174.680 1.00 131.38 ? 232 GLU D OE1  1 
ATOM 23845 O OE2  . GLU D 4 213 ? 163.857 173.804 175.513 1.00 133.35 ? 232 GLU D OE2  1 
ATOM 23846 H H    . GLU D 4 213 ? 163.301 172.815 171.159 1.00 124.04 ? 232 GLU D H    1 
ATOM 23847 H HA   . GLU D 4 213 ? 161.957 174.421 172.712 1.00 123.10 ? 232 GLU D HA   1 
ATOM 23848 H HB2  . GLU D 4 213 ? 164.376 174.798 171.323 1.00 124.53 ? 232 GLU D HB2  1 
ATOM 23849 H HB3  . GLU D 4 213 ? 163.765 175.960 172.213 1.00 123.82 ? 232 GLU D HB3  1 
ATOM 23850 H HG2  . GLU D 4 213 ? 164.640 173.474 173.204 1.00 125.45 ? 232 GLU D HG2  1 
ATOM 23851 H HG3  . GLU D 4 213 ? 165.390 174.857 173.420 1.00 125.11 ? 232 GLU D HG3  1 
ATOM 23852 N N    . LYS D 4 214 ? 161.880 175.233 169.622 1.00 109.26 ? 233 LYS D N    1 
ATOM 23853 C CA   . LYS D 4 214 ? 161.129 176.069 168.688 1.00 102.51 ? 233 LYS D CA   1 
ATOM 23854 C C    . LYS D 4 214 ? 159.637 175.751 168.734 1.00 104.20 ? 233 LYS D C    1 
ATOM 23855 O O    . LYS D 4 214 ? 158.795 176.661 168.750 1.00 116.97 ? 233 LYS D O    1 
ATOM 23856 C CB   . LYS D 4 214 ? 161.661 175.882 167.271 1.00 106.61 ? 233 LYS D CB   1 
ATOM 23857 C CG   . LYS D 4 214 ? 163.097 176.305 167.085 1.00 109.54 ? 233 LYS D CG   1 
ATOM 23858 C CD   . LYS D 4 214 ? 163.498 176.224 165.630 1.00 109.06 ? 233 LYS D CD   1 
ATOM 23859 C CE   . LYS D 4 214 ? 164.965 176.533 165.443 1.00 115.03 ? 233 LYS D CE   1 
ATOM 23860 N NZ   . LYS D 4 214 ? 165.294 176.776 164.016 1.00 115.33 ? 233 LYS D NZ   1 
ATOM 23861 H H    . LYS D 4 214 ? 162.449 174.699 169.261 1.00 113.79 ? 233 LYS D H    1 
ATOM 23862 H HA   . LYS D 4 214 ? 161.246 176.999 168.933 1.00 111.60 ? 233 LYS D HA   1 
ATOM 23863 H HB2  . LYS D 4 214 ? 161.596 174.943 167.035 1.00 112.28 ? 233 LYS D HB2  1 
ATOM 23864 H HB3  . LYS D 4 214 ? 161.118 176.409 166.663 1.00 112.29 ? 233 LYS D HB3  1 
ATOM 23865 H HG2  . LYS D 4 214 ? 163.203 177.222 167.381 1.00 112.35 ? 233 LYS D HG2  1 
ATOM 23866 H HG3  . LYS D 4 214 ? 163.675 175.716 167.594 1.00 113.41 ? 233 LYS D HG3  1 
ATOM 23867 H HD2  . LYS D 4 214 ? 163.331 175.326 165.302 1.00 111.83 ? 233 LYS D HD2  1 
ATOM 23868 H HD3  . LYS D 4 214 ? 162.983 176.869 165.121 1.00 112.54 ? 233 LYS D HD3  1 
ATOM 23869 H HE2  . LYS D 4 214 ? 165.191 177.330 165.947 1.00 112.75 ? 233 LYS D HE2  1 
ATOM 23870 H HE3  . LYS D 4 214 ? 165.493 175.780 165.752 1.00 113.42 ? 233 LYS D HE3  1 
ATOM 23871 H HZ1  . LYS D 4 214 ? 165.027 176.086 163.521 1.00 112.39 ? 233 LYS D HZ1  1 
ATOM 23872 H HZ2  . LYS D 4 214 ? 164.884 177.513 163.731 1.00 113.01 ? 233 LYS D HZ2  1 
ATOM 23873 H HZ3  . LYS D 4 214 ? 166.173 176.880 163.920 1.00 112.98 ? 233 LYS D HZ3  1 
ATOM 23874 N N    . VAL D 4 215 ? 159.288 174.467 168.768 1.00 98.84  ? 234 VAL D N    1 
ATOM 23875 C CA   . VAL D 4 215 ? 157.875 174.100 168.813 1.00 97.44  ? 234 VAL D CA   1 
ATOM 23876 C C    . VAL D 4 215 ? 157.246 174.556 170.123 1.00 102.50 ? 234 VAL D C    1 
ATOM 23877 O O    . VAL D 4 215 ? 156.086 174.984 170.155 1.00 118.79 ? 234 VAL D O    1 
ATOM 23878 C CB   . VAL D 4 215 ? 157.700 172.588 168.596 1.00 103.43 ? 234 VAL D CB   1 
ATOM 23879 C CG1  . VAL D 4 215 ? 156.233 172.222 168.627 1.00 105.55 ? 234 VAL D CG1  1 
ATOM 23880 C CG2  . VAL D 4 215 ? 158.309 172.169 167.274 1.00 108.95 ? 234 VAL D CG2  1 
ATOM 23881 H H    . VAL D 4 215 ? 159.835 173.803 168.767 1.00 108.68 ? 234 VAL D H    1 
ATOM 23882 H HA   . VAL D 4 215 ? 157.413 174.555 168.092 1.00 107.21 ? 234 VAL D HA   1 
ATOM 23883 H HB   . VAL D 4 215 ? 158.150 172.107 169.307 1.00 109.03 ? 234 VAL D HB   1 
ATOM 23884 H HG11 . VAL D 4 215 ? 155.868 172.420 169.503 1.00 107.94 ? 234 VAL D HG11 1 
ATOM 23885 H HG12 . VAL D 4 215 ? 155.765 172.734 167.948 1.00 107.60 ? 234 VAL D HG12 1 
ATOM 23886 H HG13 . VAL D 4 215 ? 156.144 171.273 168.445 1.00 108.00 ? 234 VAL D HG13 1 
ATOM 23887 H HG21 . VAL D 4 215 ? 159.170 172.598 167.160 1.00 109.38 ? 234 VAL D HG21 1 
ATOM 23888 H HG22 . VAL D 4 215 ? 158.420 171.205 167.275 1.00 108.43 ? 234 VAL D HG22 1 
ATOM 23889 H HG23 . VAL D 4 215 ? 157.710 172.427 166.556 1.00 107.31 ? 234 VAL D HG23 1 
ATOM 23890 N N    . ALA D 4 216 ? 157.990 174.472 171.225 1.00 110.37 ? 235 ALA D N    1 
ATOM 23891 C CA   . ALA D 4 216 ? 157.474 174.959 172.498 1.00 109.91 ? 235 ALA D CA   1 
ATOM 23892 C C    . ALA D 4 216 ? 157.258 176.463 172.461 1.00 113.46 ? 235 ALA D C    1 
ATOM 23893 O O    . ALA D 4 216 ? 156.294 176.973 173.041 1.00 120.40 ? 235 ALA D O    1 
ATOM 23894 C CB   . ALA D 4 216 ? 158.428 174.584 173.630 1.00 115.51 ? 235 ALA D CB   1 
ATOM 23895 H H    . ALA D 4 216 ? 158.784 174.142 171.261 1.00 116.10 ? 235 ALA D H    1 
ATOM 23896 H HA   . ALA D 4 216 ? 156.618 174.537 172.675 1.00 114.40 ? 235 ALA D HA   1 
ATOM 23897 H HB1  . ALA D 4 216 ? 158.512 173.618 173.665 1.00 115.37 ? 235 ALA D HB1  1 
ATOM 23898 H HB2  . ALA D 4 216 ? 159.294 174.987 173.459 1.00 116.18 ? 235 ALA D HB2  1 
ATOM 23899 H HB3  . ALA D 4 216 ? 158.068 174.915 174.468 1.00 115.63 ? 235 ALA D HB3  1 
ATOM 23900 N N    . LYS D 4 217 ? 158.149 177.194 171.793 1.00 123.69 ? 236 LYS D N    1 
ATOM 23901 C CA   . LYS D 4 217 ? 157.938 178.628 171.634 1.00 121.56 ? 236 LYS D CA   1 
ATOM 23902 C C    . LYS D 4 217 ? 156.657 178.904 170.863 1.00 120.68 ? 236 LYS D C    1 
ATOM 23903 O O    . LYS D 4 217 ? 155.884 179.792 171.232 1.00 122.73 ? 236 LYS D O    1 
ATOM 23904 C CB   . LYS D 4 217 ? 159.129 179.267 170.923 1.00 123.25 ? 236 LYS D CB   1 
ATOM 23905 C CG   . LYS D 4 217 ? 160.296 179.589 171.835 1.00 127.60 ? 236 LYS D CG   1 
ATOM 23906 C CD   . LYS D 4 217 ? 161.502 180.056 171.042 1.00 127.27 ? 236 LYS D CD   1 
ATOM 23907 C CE   . LYS D 4 217 ? 162.789 179.871 171.825 1.00 132.63 ? 236 LYS D CE   1 
ATOM 23908 N NZ   . LYS D 4 217 ? 162.707 180.446 173.193 1.00 135.13 ? 236 LYS D NZ   1 
ATOM 23909 H H    . LYS D 4 217 ? 158.868 176.891 171.430 1.00 125.43 ? 236 LYS D H    1 
ATOM 23910 H HA   . LYS D 4 217 ? 157.856 179.035 172.510 1.00 124.85 ? 236 LYS D HA   1 
ATOM 23911 H HB2  . LYS D 4 217 ? 159.447 178.657 170.241 1.00 125.23 ? 236 LYS D HB2  1 
ATOM 23912 H HB3  . LYS D 4 217 ? 158.838 180.097 170.512 1.00 124.82 ? 236 LYS D HB3  1 
ATOM 23913 H HG2  . LYS D 4 217 ? 160.040 180.298 172.446 1.00 125.63 ? 236 LYS D HG2  1 
ATOM 23914 H HG3  . LYS D 4 217 ? 160.546 178.793 172.329 1.00 126.31 ? 236 LYS D HG3  1 
ATOM 23915 H HD2  . LYS D 4 217 ? 161.569 179.535 170.228 1.00 125.75 ? 236 LYS D HD2  1 
ATOM 23916 H HD3  . LYS D 4 217 ? 161.405 180.999 170.833 1.00 125.18 ? 236 LYS D HD3  1 
ATOM 23917 H HE2  . LYS D 4 217 ? 162.976 178.922 171.908 1.00 126.43 ? 236 LYS D HE2  1 
ATOM 23918 H HE3  . LYS D 4 217 ? 163.514 180.312 171.354 1.00 126.25 ? 236 LYS D HE3  1 
ATOM 23919 H HZ1  . LYS D 4 217 ? 163.519 180.481 173.556 1.00 126.69 ? 236 LYS D HZ1  1 
ATOM 23920 H HZ2  . LYS D 4 217 ? 162.184 179.940 173.704 1.00 126.62 ? 236 LYS D HZ2  1 
ATOM 23921 H HZ3  . LYS D 4 217 ? 162.371 181.269 173.156 1.00 126.81 ? 236 LYS D HZ3  1 
ATOM 23922 N N    . ILE D 4 218 ? 156.415 178.154 169.787 1.00 116.28 ? 237 ILE D N    1 
ATOM 23923 C CA   . ILE D 4 218 ? 155.170 178.333 169.037 1.00 113.76 ? 237 ILE D CA   1 
ATOM 23924 C C    . ILE D 4 218 ? 153.964 178.068 169.931 1.00 116.46 ? 237 ILE D C    1 
ATOM 23925 O O    . ILE D 4 218 ? 152.988 178.832 169.940 1.00 120.48 ? 237 ILE D O    1 
ATOM 23926 C CB   . ILE D 4 218 ? 155.150 177.426 167.794 1.00 110.18 ? 237 ILE D CB   1 
ATOM 23927 C CG1  . ILE D 4 218 ? 156.170 177.912 166.766 1.00 114.58 ? 237 ILE D CG1  1 
ATOM 23928 C CG2  . ILE D 4 218 ? 153.759 177.391 167.196 1.00 106.29 ? 237 ILE D CG2  1 
ATOM 23929 C CD1  . ILE D 4 218 ? 156.441 176.923 165.655 1.00 113.39 ? 237 ILE D CD1  1 
ATOM 23930 H H    . ILE D 4 218 ? 156.941 177.549 169.475 1.00 117.08 ? 237 ILE D H    1 
ATOM 23931 H HA   . ILE D 4 218 ? 155.116 179.252 168.733 1.00 115.83 ? 237 ILE D HA   1 
ATOM 23932 H HB   . ILE D 4 218 ? 155.391 176.527 168.066 1.00 116.01 ? 237 ILE D HB   1 
ATOM 23933 H HG12 . ILE D 4 218 ? 155.840 178.730 166.361 1.00 116.09 ? 237 ILE D HG12 1 
ATOM 23934 H HG13 . ILE D 4 218 ? 157.010 178.086 167.218 1.00 116.90 ? 237 ILE D HG13 1 
ATOM 23935 H HG21 . ILE D 4 218 ? 153.811 177.070 166.283 1.00 114.93 ? 237 ILE D HG21 1 
ATOM 23936 H HG22 . ILE D 4 218 ? 153.203 176.793 167.720 1.00 114.19 ? 237 ILE D HG22 1 
ATOM 23937 H HG23 . ILE D 4 218 ? 153.388 178.288 167.208 1.00 115.12 ? 237 ILE D HG23 1 
ATOM 23938 H HD11 . ILE D 4 218 ? 157.176 177.252 165.114 1.00 115.89 ? 237 ILE D HD11 1 
ATOM 23939 H HD12 . ILE D 4 218 ? 156.675 176.067 166.045 1.00 115.81 ? 237 ILE D HD12 1 
ATOM 23940 H HD13 . ILE D 4 218 ? 155.646 176.831 165.107 1.00 115.48 ? 237 ILE D HD13 1 
ATOM 23941 N N    . ILE D 4 219 ? 154.003 176.968 170.683 1.00 117.33 ? 238 ILE D N    1 
ATOM 23942 C CA   . ILE D 4 219 ? 152.867 176.625 171.534 1.00 108.98 ? 238 ILE D CA   1 
ATOM 23943 C C    . ILE D 4 219 ? 152.623 177.715 172.566 1.00 116.08 ? 238 ILE D C    1 
ATOM 23944 O O    . ILE D 4 219 ? 151.481 178.105 172.814 1.00 124.22 ? 238 ILE D O    1 
ATOM 23945 C CB   . ILE D 4 219 ? 153.089 175.258 172.203 1.00 108.92 ? 238 ILE D CB   1 
ATOM 23946 C CG1  . ILE D 4 219 ? 153.017 174.145 171.161 1.00 115.60 ? 238 ILE D CG1  1 
ATOM 23947 C CG2  . ILE D 4 219 ? 152.060 175.035 173.291 1.00 114.42 ? 238 ILE D CG2  1 
ATOM 23948 C CD1  . ILE D 4 219 ? 153.605 172.838 171.626 1.00 117.69 ? 238 ILE D CD1  1 
ATOM 23949 H H    . ILE D 4 219 ? 154.660 176.415 170.718 1.00 117.60 ? 238 ILE D H    1 
ATOM 23950 H HA   . ILE D 4 219 ? 152.072 176.558 170.982 1.00 115.70 ? 238 ILE D HA   1 
ATOM 23951 H HB   . ILE D 4 219 ? 153.972 175.250 172.605 1.00 116.01 ? 238 ILE D HB   1 
ATOM 23952 H HG12 . ILE D 4 219 ? 152.086 173.988 170.937 1.00 115.88 ? 238 ILE D HG12 1 
ATOM 23953 H HG13 . ILE D 4 219 ? 153.503 174.424 170.370 1.00 116.56 ? 238 ILE D HG13 1 
ATOM 23954 H HG21 . ILE D 4 219 ? 152.017 174.088 173.497 1.00 116.85 ? 238 ILE D HG21 1 
ATOM 23955 H HG22 . ILE D 4 219 ? 152.322 175.530 174.083 1.00 116.62 ? 238 ILE D HG22 1 
ATOM 23956 H HG23 . ILE D 4 219 ? 151.196 175.342 172.975 1.00 116.48 ? 238 ILE D HG23 1 
ATOM 23957 H HD11 . ILE D 4 219 ? 153.575 172.202 170.894 1.00 115.42 ? 238 ILE D HD11 1 
ATOM 23958 H HD12 . ILE D 4 219 ? 154.524 172.985 171.899 1.00 116.67 ? 238 ILE D HD12 1 
ATOM 23959 H HD13 . ILE D 4 219 ? 153.087 172.503 172.374 1.00 116.41 ? 238 ILE D HD13 1 
ATOM 23960 N N    . ALA D 4 220 ? 153.681 178.206 173.204 1.00 125.10 ? 239 ALA D N    1 
ATOM 23961 C CA   . ALA D 4 220 ? 153.512 179.258 174.201 1.00 122.21 ? 239 ALA D CA   1 
ATOM 23962 C C    . ALA D 4 220 ? 152.971 180.536 173.574 1.00 121.22 ? 239 ALA D C    1 
ATOM 23963 O O    . ALA D 4 220 ? 152.098 181.199 174.144 1.00 126.05 ? 239 ALA D O    1 
ATOM 23964 C CB   . ALA D 4 220 ? 154.839 179.530 174.905 1.00 125.34 ? 239 ALA D CB   1 
ATOM 23965 H H    . ALA D 4 220 ? 154.494 177.953 173.080 1.00 124.41 ? 239 ALA D H    1 
ATOM 23966 H HA   . ALA D 4 220 ? 152.875 178.959 174.869 1.00 123.79 ? 239 ALA D HA   1 
ATOM 23967 H HB1  . ALA D 4 220 ? 155.138 178.716 175.340 1.00 124.63 ? 239 ALA D HB1  1 
ATOM 23968 H HB2  . ALA D 4 220 ? 154.708 180.230 175.565 1.00 124.24 ? 239 ALA D HB2  1 
ATOM 23969 H HB3  . ALA D 4 220 ? 155.493 179.813 174.247 1.00 124.70 ? 239 ALA D HB3  1 
ATOM 23970 N N    . ALA D 4 221 ? 153.480 180.893 172.396 1.00 127.00 ? 240 ALA D N    1 
ATOM 23971 C CA   . ALA D 4 221 ? 153.057 182.094 171.688 1.00 131.54 ? 240 ALA D CA   1 
ATOM 23972 C C    . ALA D 4 221 ? 151.649 182.024 171.116 1.00 132.38 ? 240 ALA D C    1 
ATOM 23973 O O    . ALA D 4 221 ? 151.092 183.076 170.786 1.00 133.90 ? 240 ALA D O    1 
ATOM 23974 C CB   . ALA D 4 221 ? 154.033 182.394 170.554 1.00 135.18 ? 240 ALA D CB   1 
ATOM 23975 H H    . ALA D 4 221 ? 154.085 180.445 171.981 1.00 130.68 ? 240 ALA D H    1 
ATOM 23976 H HA   . ALA D 4 221 ? 153.085 182.842 172.305 1.00 131.41 ? 240 ALA D HA   1 
ATOM 23977 H HB1  . ALA D 4 221 ? 154.930 182.469 170.917 1.00 132.09 ? 240 ALA D HB1  1 
ATOM 23978 H HB2  . ALA D 4 221 ? 153.992 181.667 169.913 1.00 131.96 ? 240 ALA D HB2  1 
ATOM 23979 H HB3  . ALA D 4 221 ? 153.776 183.226 170.126 1.00 132.00 ? 240 ALA D HB3  1 
ATOM 23980 N N    . ASN D 4 222 ? 151.049 180.843 170.985 1.00 136.62 ? 241 ASN D N    1 
ATOM 23981 C CA   . ASN D 4 222 ? 149.713 180.794 170.395 1.00 135.91 ? 241 ASN D CA   1 
ATOM 23982 C C    . ASN D 4 222 ? 148.639 180.160 171.263 1.00 138.80 ? 241 ASN D C    1 
ATOM 23983 O O    . ASN D 4 222 ? 147.480 180.559 171.152 1.00 140.60 ? 241 ASN D O    1 
ATOM 23984 C CB   . ASN D 4 222 ? 149.765 180.031 169.067 1.00 133.66 ? 241 ASN D CB   1 
ATOM 23985 C CG   . ASN D 4 222 ? 150.591 180.747 168.032 1.00 140.74 ? 241 ASN D CG   1 
ATOM 23986 O OD1  . ASN D 4 222 ? 151.147 181.807 168.301 1.00 144.43 ? 241 ASN D OD1  1 
ATOM 23987 N ND2  . ASN D 4 222 ? 150.696 180.169 166.848 1.00 142.62 ? 241 ASN D ND2  1 
ATOM 23988 H H    . ASN D 4 222 ? 151.378 180.083 171.218 1.00 136.89 ? 241 ASN D H    1 
ATOM 23989 H HA   . ASN D 4 222 ? 149.417 181.694 170.194 1.00 137.45 ? 241 ASN D HA   1 
ATOM 23990 H HB2  . ASN D 4 222 ? 150.160 179.158 169.218 1.00 136.79 ? 241 ASN D HB2  1 
ATOM 23991 H HB3  . ASN D 4 222 ? 148.864 179.934 168.720 1.00 136.32 ? 241 ASN D HB3  1 
ATOM 23992 H HD21 . ASN D 4 222 ? 150.303 179.425 166.701 1.00 137.55 ? 241 ASN D HD21 1 
ATOM 23993 H HD22 . ASN D 4 222 ? 151.163 180.539 166.228 1.00 137.79 ? 241 ASN D HD22 1 
ATOM 23994 N N    . SER D 4 223 ? 148.968 179.194 172.114 1.00 158.17 ? 242 SER D N    1 
ATOM 23995 C CA   . SER D 4 223 ? 147.945 178.596 172.963 1.00 159.47 ? 242 SER D CA   1 
ATOM 23996 C C    . SER D 4 223 ? 147.321 179.618 173.902 1.00 158.80 ? 242 SER D C    1 
ATOM 23997 O O    . SER D 4 223 ? 146.209 179.396 174.392 1.00 156.14 ? 242 SER D O    1 
ATOM 23998 C CB   . SER D 4 223 ? 148.539 177.442 173.771 1.00 158.90 ? 242 SER D CB   1 
ATOM 23999 O OG   . SER D 4 223 ? 148.917 176.372 172.923 1.00 159.95 ? 242 SER D OG   1 
ATOM 24000 H H    . SER D 4 223 ? 149.758 178.873 172.219 1.00 154.81 ? 242 SER D H    1 
ATOM 24001 H HA   . SER D 4 223 ? 147.240 178.237 172.402 1.00 156.07 ? 242 SER D HA   1 
ATOM 24002 H HB2  . SER D 4 223 ? 149.321 177.761 174.247 1.00 155.44 ? 242 SER D HB2  1 
ATOM 24003 H HB3  . SER D 4 223 ? 147.874 177.125 174.402 1.00 156.19 ? 242 SER D HB3  1 
ATOM 24004 H HG   . SER D 4 223 ? 149.514 176.626 172.389 1.00 155.62 ? 242 SER D HG   1 
ATOM 24005 N N    . SER D 4 224 ? 148.009 180.724 174.164 1.00 181.59 ? 243 SER D N    1 
ATOM 24006 C CA   . SER D 4 224 ? 147.494 181.765 175.044 1.00 184.02 ? 243 SER D CA   1 
ATOM 24007 C C    . SER D 4 224 ? 146.327 182.498 174.395 1.00 182.93 ? 243 SER D C    1 
ATOM 24008 O O    . SER D 4 224 ? 145.608 183.252 175.050 1.00 181.48 ? 243 SER D O    1 
ATOM 24009 C CB   . SER D 4 224 ? 148.603 182.756 175.401 1.00 182.58 ? 243 SER D CB   1 
ATOM 24010 O OG   . SER D 4 224 ? 148.105 183.814 176.200 1.00 183.59 ? 243 SER D OG   1 
ATOM 24011 H H    . SER D 4 224 ? 148.787 180.897 173.841 1.00 178.88 ? 243 SER D H    1 
ATOM 24012 H HA   . SER D 4 224 ? 147.177 181.359 175.866 1.00 180.70 ? 243 SER D HA   1 
ATOM 24013 H HB2  . SER D 4 224 ? 149.296 182.290 175.894 1.00 180.38 ? 243 SER D HB2  1 
ATOM 24014 H HB3  . SER D 4 224 ? 148.971 183.126 174.583 1.00 179.82 ? 243 SER D HB3  1 
ATOM 24015 H HG   . SER D 4 224 ? 148.734 184.319 176.434 1.00 180.80 ? 243 SER D HG   1 
ATOM 24016 N N    . GLU E 5 5   ? 160.015 141.521 182.358 1.00 159.29 ? 24  GLU E N    1 
ATOM 24017 C CA   . GLU E 5 5   ? 158.693 142.099 182.734 1.00 161.92 ? 24  GLU E CA   1 
ATOM 24018 C C    . GLU E 5 5   ? 157.837 142.383 181.497 1.00 161.69 ? 24  GLU E C    1 
ATOM 24019 O O    . GLU E 5 5   ? 156.610 142.296 181.549 1.00 155.55 ? 24  GLU E O    1 
ATOM 24020 C CB   . GLU E 5 5   ? 158.890 143.368 183.570 1.00 159.04 ? 24  GLU E CB   1 
ATOM 24021 C CG   . GLU E 5 5   ? 159.320 144.596 182.787 1.00 159.42 ? 24  GLU E CG   1 
ATOM 24022 C CD   . GLU E 5 5   ? 159.322 145.848 183.635 1.00 158.49 ? 24  GLU E CD   1 
ATOM 24023 O OE1  . GLU E 5 5   ? 158.240 146.446 183.812 1.00 156.22 ? 24  GLU E OE1  1 
ATOM 24024 O OE2  . GLU E 5 5   ? 160.403 146.234 184.124 1.00 159.44 ? 24  GLU E OE2  1 
ATOM 24025 H H    . GLU E 5 5   ? 159.891 140.783 181.876 1.00 158.38 ? 24  GLU E H    1 
ATOM 24026 H HA   . GLU E 5 5   ? 158.217 141.455 183.281 1.00 158.39 ? 24  GLU E HA   1 
ATOM 24027 H HB2  . GLU E 5 5   ? 158.051 143.581 184.009 1.00 158.20 ? 24  GLU E HB2  1 
ATOM 24028 H HB3  . GLU E 5 5   ? 159.572 143.195 184.238 1.00 157.95 ? 24  GLU E HB3  1 
ATOM 24029 H HG2  . GLU E 5 5   ? 160.220 144.459 182.454 1.00 158.25 ? 24  GLU E HG2  1 
ATOM 24030 H HG3  . GLU E 5 5   ? 158.715 144.746 182.050 1.00 158.47 ? 24  GLU E HG3  1 
ATOM 24031 N N    . ARG E 5 6   ? 158.488 142.719 180.386 1.00 160.75 ? 25  ARG E N    1 
ATOM 24032 C CA   . ARG E 5 6   ? 157.815 142.971 179.113 1.00 154.25 ? 25  ARG E CA   1 
ATOM 24033 C C    . ARG E 5 6   ? 158.290 141.888 178.150 1.00 153.13 ? 25  ARG E C    1 
ATOM 24034 O O    . ARG E 5 6   ? 159.259 142.055 177.409 1.00 150.03 ? 25  ARG E O    1 
ATOM 24035 C CB   . ARG E 5 6   ? 158.096 144.376 178.595 1.00 157.74 ? 25  ARG E CB   1 
ATOM 24036 C CG   . ARG E 5 6   ? 156.955 145.368 178.835 1.00 157.96 ? 25  ARG E CG   1 
ATOM 24037 C CD   . ARG E 5 6   ? 156.363 145.235 180.235 1.00 160.05 ? 25  ARG E CD   1 
ATOM 24038 N NE   . ARG E 5 6   ? 155.780 146.482 180.720 1.00 163.81 ? 25  ARG E NE   1 
ATOM 24039 C CZ   . ARG E 5 6   ? 155.313 146.664 181.948 1.00 163.03 ? 25  ARG E CZ   1 
ATOM 24040 N NH1  . ARG E 5 6   ? 155.327 145.692 182.846 1.00 161.40 ? 25  ARG E NH1  1 
ATOM 24041 N NH2  . ARG E 5 6   ? 154.816 147.851 182.284 1.00 160.69 ? 25  ARG E NH2  1 
ATOM 24042 H H    . ARG E 5 6   ? 159.342 142.811 180.343 1.00 158.54 ? 25  ARG E H    1 
ATOM 24043 H HA   . ARG E 5 6   ? 156.857 142.868 179.225 1.00 157.37 ? 25  ARG E HA   1 
ATOM 24044 H HB2  . ARG E 5 6   ? 158.886 144.721 179.039 1.00 158.45 ? 25  ARG E HB2  1 
ATOM 24045 H HB3  . ARG E 5 6   ? 158.250 144.331 177.638 1.00 158.02 ? 25  ARG E HB3  1 
ATOM 24046 H HG2  . ARG E 5 6   ? 157.293 146.271 178.736 1.00 158.25 ? 25  ARG E HG2  1 
ATOM 24047 H HG3  . ARG E 5 6   ? 156.249 145.203 178.192 1.00 157.74 ? 25  ARG E HG3  1 
ATOM 24048 H HD2  . ARG E 5 6   ? 155.661 144.566 180.216 1.00 157.97 ? 25  ARG E HD2  1 
ATOM 24049 H HD3  . ARG E 5 6   ? 157.056 144.968 180.851 1.00 158.48 ? 25  ARG E HD3  1 
ATOM 24050 H HE   . ARG E 5 6   ? 155.687 147.125 180.157 1.00 158.60 ? 25  ARG E HE   1 
ATOM 24051 H HH11 . ARG E 5 6   ? 155.644 144.919 182.643 1.00 158.51 ? 25  ARG E HH11 1 
ATOM 24052 H HH12 . ARG E 5 6   ? 155.017 145.834 183.636 1.00 158.15 ? 25  ARG E HH12 1 
ATOM 24053 H HH21 . ARG E 5 6   ? 154.801 148.489 181.708 1.00 158.37 ? 25  ARG E HH21 1 
ATOM 24054 H HH22 . ARG E 5 6   ? 154.509 147.980 183.077 1.00 158.04 ? 25  ARG E HH22 1 
ATOM 24055 N N    . VAL E 5 7   ? 157.593 140.760 178.203 1.00 137.79 ? 26  VAL E N    1 
ATOM 24056 C CA   . VAL E 5 7   ? 157.933 139.513 177.531 1.00 134.74 ? 26  VAL E CA   1 
ATOM 24057 C C    . VAL E 5 7   ? 156.993 139.328 176.351 1.00 130.76 ? 26  VAL E C    1 
ATOM 24058 O O    . VAL E 5 7   ? 156.507 138.218 176.114 1.00 128.10 ? 26  VAL E O    1 
ATOM 24059 C CB   . VAL E 5 7   ? 157.853 138.311 178.489 1.00 138.41 ? 26  VAL E CB   1 
ATOM 24060 C CG1  . VAL E 5 7   ? 156.423 138.104 178.986 1.00 136.46 ? 26  VAL E CG1  1 
ATOM 24061 C CG2  . VAL E 5 7   ? 158.378 137.053 177.811 1.00 138.02 ? 26  VAL E CG2  1 
ATOM 24062 H H    . VAL E 5 7   ? 156.866 140.696 178.657 1.00 136.26 ? 26  VAL E H    1 
ATOM 24063 H HA   . VAL E 5 7   ? 158.840 139.571 177.191 1.00 134.43 ? 26  VAL E HA   1 
ATOM 24064 H HB   . VAL E 5 7   ? 158.413 138.488 179.261 1.00 135.73 ? 26  VAL E HB   1 
ATOM 24065 H HG11 . VAL E 5 7   ? 156.015 138.965 179.161 1.00 135.38 ? 26  VAL E HG11 1 
ATOM 24066 H HG12 . VAL E 5 7   ? 155.911 137.629 178.313 1.00 134.65 ? 26  VAL E HG12 1 
ATOM 24067 H HG13 . VAL E 5 7   ? 156.450 137.586 179.806 1.00 135.18 ? 26  VAL E HG13 1 
ATOM 24068 H HG21 . VAL E 5 7   ? 159.076 136.667 178.362 1.00 135.43 ? 26  VAL E HG21 1 
ATOM 24069 H HG22 . VAL E 5 7   ? 158.737 137.289 176.941 1.00 134.89 ? 26  VAL E HG22 1 
ATOM 24070 H HG23 . VAL E 5 7   ? 157.651 136.419 177.708 1.00 135.10 ? 26  VAL E HG23 1 
ATOM 24071 N N    . VAL E 5 8   ? 156.731 140.388 175.588 1.00 113.85 ? 27  VAL E N    1 
ATOM 24072 C CA   . VAL E 5 8   ? 155.926 140.216 174.390 1.00 104.56 ? 27  VAL E CA   1 
ATOM 24073 C C    . VAL E 5 8   ? 156.628 140.732 173.146 1.00 108.13 ? 27  VAL E C    1 
ATOM 24074 O O    . VAL E 5 8   ? 157.387 141.704 173.174 1.00 122.49 ? 27  VAL E O    1 
ATOM 24075 C CB   . VAL E 5 8   ? 154.600 140.985 174.584 1.00 99.77  ? 27  VAL E CB   1 
ATOM 24076 C CG1  . VAL E 5 8   ? 153.863 141.163 173.272 1.00 105.44 ? 27  VAL E CG1  1 
ATOM 24077 C CG2  . VAL E 5 8   ? 153.752 140.314 175.626 1.00 113.13 ? 27  VAL E CG2  1 
ATOM 24078 H H    . VAL E 5 8   ? 157.000 141.191 175.737 1.00 114.15 ? 27  VAL E H    1 
ATOM 24079 H HA   . VAL E 5 8   ? 155.719 139.279 174.254 1.00 110.82 ? 27  VAL E HA   1 
ATOM 24080 H HB   . VAL E 5 8   ? 154.811 141.872 174.916 1.00 109.37 ? 27  VAL E HB   1 
ATOM 24081 H HG11 . VAL E 5 8   ? 152.944 141.402 173.464 1.00 110.48 ? 27  VAL E HG11 1 
ATOM 24082 H HG12 . VAL E 5 8   ? 154.285 141.870 172.759 1.00 110.43 ? 27  VAL E HG12 1 
ATOM 24083 H HG13 . VAL E 5 8   ? 153.889 140.329 172.779 1.00 111.17 ? 27  VAL E HG13 1 
ATOM 24084 H HG21 . VAL E 5 8   ? 154.213 140.347 176.479 1.00 111.71 ? 27  VAL E HG21 1 
ATOM 24085 H HG22 . VAL E 5 8   ? 152.903 140.778 175.690 1.00 110.76 ? 27  VAL E HG22 1 
ATOM 24086 H HG23 . VAL E 5 8   ? 153.612 139.395 175.360 1.00 112.87 ? 27  VAL E HG23 1 
ATOM 24087 N N    . TYR E 5 9   ? 156.343 140.049 172.043 1.00 100.52 ? 28  TYR E N    1 
ATOM 24088 C CA   . TYR E 5 9   ? 156.964 140.319 170.757 1.00 99.27  ? 28  TYR E CA   1 
ATOM 24089 C C    . TYR E 5 9   ? 156.709 141.751 170.320 1.00 105.50 ? 28  TYR E C    1 
ATOM 24090 O O    . TYR E 5 9   ? 155.574 142.229 170.369 1.00 113.27 ? 28  TYR E O    1 
ATOM 24091 C CB   . TYR E 5 9   ? 156.444 139.337 169.715 1.00 104.03 ? 28  TYR E CB   1 
ATOM 24092 C CG   . TYR E 5 9   ? 156.806 139.675 168.296 1.00 98.81  ? 28  TYR E CG   1 
ATOM 24093 C CD1  . TYR E 5 9   ? 158.084 139.449 167.823 1.00 100.37 ? 28  TYR E CD1  1 
ATOM 24094 C CD2  . TYR E 5 9   ? 155.868 140.189 167.423 1.00 108.40 ? 28  TYR E CD2  1 
ATOM 24095 C CE1  . TYR E 5 9   ? 158.422 139.740 166.528 1.00 105.39 ? 28  TYR E CE1  1 
ATOM 24096 C CE2  . TYR E 5 9   ? 156.198 140.483 166.124 1.00 110.07 ? 28  TYR E CE2  1 
ATOM 24097 C CZ   . TYR E 5 9   ? 157.477 140.255 165.682 1.00 110.64 ? 28  TYR E CZ   1 
ATOM 24098 O OH   . TYR E 5 9   ? 157.813 140.549 164.384 1.00 120.31 ? 28  TYR E OH   1 
ATOM 24099 H H    . TYR E 5 9   ? 155.773 139.404 172.017 1.00 109.36 ? 28  TYR E H    1 
ATOM 24100 H HA   . TYR E 5 9   ? 157.923 140.196 170.835 1.00 108.87 ? 28  TYR E HA   1 
ATOM 24101 H HB2  . TYR E 5 9   ? 156.810 138.460 169.910 1.00 108.91 ? 28  TYR E HB2  1 
ATOM 24102 H HB3  . TYR E 5 9   ? 155.476 139.307 169.773 1.00 110.03 ? 28  TYR E HB3  1 
ATOM 24103 H HD1  . TYR E 5 9   ? 158.727 139.098 168.395 1.00 108.71 ? 28  TYR E HD1  1 
ATOM 24104 H HD2  . TYR E 5 9   ? 155.001 140.343 167.721 1.00 110.40 ? 28  TYR E HD2  1 
ATOM 24105 H HE1  . TYR E 5 9   ? 159.288 139.587 166.225 1.00 109.22 ? 28  TYR E HE1  1 
ATOM 24106 H HE2  . TYR E 5 9   ? 155.560 140.833 165.547 1.00 110.36 ? 28  TYR E HE2  1 
ATOM 24107 H HH   . TYR E 5 9   ? 157.150 140.869 163.977 1.00 111.31 ? 28  TYR E HH   1 
ATOM 24108 N N    . ARG E 5 10  ? 157.761 142.441 169.891 1.00 127.92 ? 29  ARG E N    1 
ATOM 24109 C CA   . ARG E 5 10  ? 157.612 143.799 169.425 1.00 121.95 ? 29  ARG E CA   1 
ATOM 24110 C C    . ARG E 5 10  ? 158.467 143.823 168.163 1.00 125.19 ? 29  ARG E C    1 
ATOM 24111 O O    . ARG E 5 10  ? 159.638 143.409 168.207 1.00 130.89 ? 29  ARG E O    1 
ATOM 24112 C CB   . ARG E 5 10  ? 158.085 144.838 170.443 1.00 120.36 ? 29  ARG E CB   1 
ATOM 24113 C CG   . ARG E 5 10  ? 158.141 146.264 169.927 1.00 126.97 ? 29  ARG E CG   1 
ATOM 24114 C CD   . ARG E 5 10  ? 159.387 146.978 170.406 1.00 131.35 ? 29  ARG E CD   1 
ATOM 24115 N NE   . ARG E 5 10  ? 159.350 147.243 171.838 1.00 134.05 ? 29  ARG E NE   1 
ATOM 24116 C CZ   . ARG E 5 10  ? 158.627 148.197 172.408 1.00 135.30 ? 29  ARG E CZ   1 
ATOM 24117 N NH1  . ARG E 5 10  ? 157.865 149.008 171.693 1.00 134.23 ? 29  ARG E NH1  1 
ATOM 24118 N NH2  . ARG E 5 10  ? 158.674 148.343 173.728 1.00 133.06 ? 29  ARG E NH2  1 
ATOM 24119 H H    . ARG E 5 10  ? 158.566 142.141 169.861 1.00 128.55 ? 29  ARG E H    1 
ATOM 24120 H HA   . ARG E 5 10  ? 156.685 143.973 169.207 1.00 127.24 ? 29  ARG E HA   1 
ATOM 24121 H HB2  . ARG E 5 10  ? 157.475 144.826 171.197 1.00 126.71 ? 29  ARG E HB2  1 
ATOM 24122 H HB3  . ARG E 5 10  ? 158.975 144.596 170.741 1.00 128.21 ? 29  ARG E HB3  1 
ATOM 24123 H HG2  . ARG E 5 10  ? 158.143 146.268 168.958 1.00 128.17 ? 29  ARG E HG2  1 
ATOM 24124 H HG3  . ARG E 5 10  ? 157.371 146.751 170.260 1.00 128.32 ? 29  ARG E HG3  1 
ATOM 24125 H HD2  . ARG E 5 10  ? 160.161 146.426 170.221 1.00 128.48 ? 29  ARG E HD2  1 
ATOM 24126 H HD3  . ARG E 5 10  ? 159.465 147.826 169.943 1.00 128.88 ? 29  ARG E HD3  1 
ATOM 24127 H HE   . ARG E 5 10  ? 159.885 146.795 172.339 1.00 128.76 ? 29  ARG E HE   1 
ATOM 24128 H HH11 . ARG E 5 10  ? 157.827 148.924 170.838 1.00 128.87 ? 29  ARG E HH11 1 
ATOM 24129 H HH12 . ARG E 5 10  ? 157.405 149.620 172.085 1.00 128.72 ? 29  ARG E HH12 1 
ATOM 24130 H HH21 . ARG E 5 10  ? 159.167 147.821 174.201 1.00 128.71 ? 29  ARG E HH21 1 
ATOM 24131 H HH22 . ARG E 5 10  ? 158.210 148.959 174.109 1.00 129.21 ? 29  ARG E HH22 1 
ATOM 24132 N N    . PRO E 5 11  ? 157.934 144.281 167.035 1.00 96.94  ? 30  PRO E N    1 
ATOM 24133 C CA   . PRO E 5 11  ? 158.741 144.352 165.814 1.00 94.30  ? 30  PRO E CA   1 
ATOM 24134 C C    . PRO E 5 11  ? 159.757 145.480 165.879 1.00 103.66 ? 30  PRO E C    1 
ATOM 24135 O O    . PRO E 5 11  ? 159.732 146.333 166.763 1.00 112.19 ? 30  PRO E O    1 
ATOM 24136 C CB   . PRO E 5 11  ? 157.702 144.591 164.719 1.00 92.99  ? 30  PRO E CB   1 
ATOM 24137 C CG   . PRO E 5 11  ? 156.592 145.261 165.404 1.00 97.69  ? 30  PRO E CG   1 
ATOM 24138 C CD   . PRO E 5 11  ? 156.546 144.703 166.790 1.00 103.26 ? 30  PRO E CD   1 
ATOM 24139 H HA   . PRO E 5 11  ? 159.195 143.510 165.655 1.00 104.50 ? 30  PRO E HA   1 
ATOM 24140 H HB2  . PRO E 5 11  ? 158.076 145.162 164.031 1.00 104.58 ? 30  PRO E HB2  1 
ATOM 24141 H HB3  . PRO E 5 11  ? 157.415 143.743 164.347 1.00 103.72 ? 30  PRO E HB3  1 
ATOM 24142 H HG2  . PRO E 5 11  ? 156.757 146.216 165.428 1.00 104.87 ? 30  PRO E HG2  1 
ATOM 24143 H HG3  . PRO E 5 11  ? 155.764 145.072 164.936 1.00 104.29 ? 30  PRO E HG3  1 
ATOM 24144 H HD2  . PRO E 5 11  ? 156.286 145.390 167.423 1.00 105.45 ? 30  PRO E HD2  1 
ATOM 24145 H HD3  . PRO E 5 11  ? 155.949 143.939 166.828 1.00 106.08 ? 30  PRO E HD3  1 
ATOM 24146 N N    . ASP E 5 12  ? 160.719 145.418 164.965 1.00 110.98 ? 31  ASP E N    1 
ATOM 24147 C CA   . ASP E 5 12  ? 161.735 146.457 164.866 1.00 108.49 ? 31  ASP E CA   1 
ATOM 24148 C C    . ASP E 5 12  ? 161.145 147.742 164.298 1.00 110.39 ? 31  ASP E C    1 
ATOM 24149 O O    . ASP E 5 12  ? 160.498 147.725 163.247 1.00 111.72 ? 31  ASP E O    1 
ATOM 24150 C CB   . ASP E 5 12  ? 162.892 145.986 163.991 1.00 113.19 ? 31  ASP E CB   1 
ATOM 24151 C CG   . ASP E 5 12  ? 163.346 144.588 164.333 1.00 122.12 ? 31  ASP E CG   1 
ATOM 24152 O OD1  . ASP E 5 12  ? 162.740 143.975 165.234 1.00 126.30 ? 31  ASP E OD1  1 
ATOM 24153 O OD2  . ASP E 5 12  ? 164.310 144.104 163.706 1.00 121.08 ? 31  ASP E OD2  1 
ATOM 24154 H H    . ASP E 5 12  ? 160.803 144.785 164.391 1.00 114.80 ? 31  ASP E H    1 
ATOM 24155 H HA   . ASP E 5 12  ? 162.082 146.647 165.750 1.00 114.84 ? 31  ASP E HA   1 
ATOM 24156 H HB2  . ASP E 5 12  ? 162.610 145.992 163.063 1.00 114.76 ? 31  ASP E HB2  1 
ATOM 24157 H HB3  . ASP E 5 12  ? 163.645 146.585 164.113 1.00 115.01 ? 31  ASP E HB3  1 
ATOM 24158 N N    . ILE E 5 13  ? 161.376 148.860 164.985 1.00 112.27 ? 32  ILE E N    1 
ATOM 24159 C CA   . ILE E 5 13  ? 160.896 150.160 164.527 1.00 110.20 ? 32  ILE E CA   1 
ATOM 24160 C C    . ILE E 5 13  ? 162.079 150.940 163.977 1.00 110.17 ? 32  ILE E C    1 
ATOM 24161 O O    . ILE E 5 13  ? 162.775 151.639 164.719 1.00 112.21 ? 32  ILE E O    1 
ATOM 24162 C CB   . ILE E 5 13  ? 160.193 150.966 165.638 1.00 107.11 ? 32  ILE E CB   1 
ATOM 24163 C CG1  . ILE E 5 13  ? 158.905 150.292 166.106 1.00 111.80 ? 32  ILE E CG1  1 
ATOM 24164 C CG2  . ILE E 5 13  ? 159.878 152.366 165.162 1.00 112.34 ? 32  ILE E CG2  1 
ATOM 24165 C CD1  . ILE E 5 13  ? 159.090 148.992 166.765 1.00 118.82 ? 32  ILE E CD1  1 
ATOM 24166 H H    . ILE E 5 13  ? 161.811 148.890 165.726 1.00 113.33 ? 32  ILE E H    1 
ATOM 24167 H HA   . ILE E 5 13  ? 160.262 150.032 163.805 1.00 112.96 ? 32  ILE E HA   1 
ATOM 24168 H HB   . ILE E 5 13  ? 160.796 151.030 166.395 1.00 112.65 ? 32  ILE E HB   1 
ATOM 24169 H HG12 . ILE E 5 13  ? 158.462 150.879 166.738 1.00 113.28 ? 32  ILE E HG12 1 
ATOM 24170 H HG13 . ILE E 5 13  ? 158.331 150.153 165.336 1.00 112.42 ? 32  ILE E HG13 1 
ATOM 24171 H HG21 . ILE E 5 13  ? 160.695 152.887 165.124 1.00 113.46 ? 32  ILE E HG21 1 
ATOM 24172 H HG22 . ILE E 5 13  ? 159.258 152.776 165.786 1.00 113.05 ? 32  ILE E HG22 1 
ATOM 24173 H HG23 . ILE E 5 13  ? 159.471 152.316 164.284 1.00 113.40 ? 32  ILE E HG23 1 
ATOM 24174 H HD11 . ILE E 5 13  ? 158.414 148.886 167.453 1.00 113.94 ? 32  ILE E HD11 1 
ATOM 24175 H HD12 . ILE E 5 13  ? 158.987 148.305 166.090 1.00 114.63 ? 32  ILE E HD12 1 
ATOM 24176 H HD13 . ILE E 5 13  ? 159.975 148.954 167.160 1.00 113.91 ? 32  ILE E HD13 1 
ATOM 24177 N N    . ASN E 5 14  ? 162.312 150.824 162.675 1.00 102.55 ? 33  ASN E N    1 
ATOM 24178 C CA   . ASN E 5 14  ? 163.376 151.569 162.025 1.00 100.90 ? 33  ASN E CA   1 
ATOM 24179 C C    . ASN E 5 14  ? 162.863 152.952 161.664 1.00 101.79 ? 33  ASN E C    1 
ATOM 24180 O O    . ASN E 5 14  ? 161.765 153.091 161.121 1.00 103.38 ? 33  ASN E O    1 
ATOM 24181 C CB   . ASN E 5 14  ? 163.856 150.845 160.772 1.00 103.57 ? 33  ASN E CB   1 
ATOM 24182 C CG   . ASN E 5 14  ? 164.470 149.501 161.075 1.00 115.40 ? 33  ASN E CG   1 
ATOM 24183 O OD1  . ASN E 5 14  ? 164.073 148.486 160.511 1.00 121.89 ? 33  ASN E OD1  1 
ATOM 24184 N ND2  . ASN E 5 14  ? 165.446 149.484 161.970 1.00 114.92 ? 33  ASN E ND2  1 
ATOM 24185 H H    . ASN E 5 14  ? 161.864 150.315 162.145 1.00 108.04 ? 33  ASN E H    1 
ATOM 24186 H HA   . ASN E 5 14  ? 164.126 151.667 162.633 1.00 108.02 ? 33  ASN E HA   1 
ATOM 24187 H HB2  . ASN E 5 14  ? 163.099 150.702 160.183 1.00 107.28 ? 33  ASN E HB2  1 
ATOM 24188 H HB3  . ASN E 5 14  ? 164.520 151.392 160.330 1.00 107.18 ? 33  ASN E HB3  1 
ATOM 24189 H HD21 . ASN E 5 14  ? 165.698 150.216 162.345 1.00 108.82 ? 33  ASN E HD21 1 
ATOM 24190 H HD22 . ASN E 5 14  ? 165.828 148.742 162.176 1.00 108.35 ? 33  ASN E HD22 1 
ATOM 24191 N N    . GLN E 5 15  ? 163.651 153.976 161.968 1.00 97.63  ? 34  GLN E N    1 
ATOM 24192 C CA   . GLN E 5 15  ? 163.239 155.348 161.734 1.00 91.04  ? 34  GLN E CA   1 
ATOM 24193 C C    . GLN E 5 15  ? 164.424 156.160 161.241 1.00 101.68 ? 34  GLN E C    1 
ATOM 24194 O O    . GLN E 5 15  ? 165.552 155.961 161.697 1.00 107.36 ? 34  GLN E O    1 
ATOM 24195 C CB   . GLN E 5 15  ? 162.663 155.967 163.007 1.00 87.81  ? 34  GLN E CB   1 
ATOM 24196 C CG   . GLN E 5 15  ? 161.416 156.764 162.779 1.00 95.50  ? 34  GLN E CG   1 
ATOM 24197 C CD   . GLN E 5 15  ? 160.277 155.911 162.296 1.00 93.17  ? 34  GLN E CD   1 
ATOM 24198 O OE1  . GLN E 5 15  ? 159.945 154.906 162.907 1.00 107.69 ? 34  GLN E OE1  1 
ATOM 24199 N NE2  . GLN E 5 15  ? 159.669 156.306 161.192 1.00 97.21  ? 34  GLN E NE2  1 
ATOM 24200 H H    . GLN E 5 15  ? 164.434 153.900 162.316 1.00 99.95  ? 34  GLN E H    1 
ATOM 24201 H HA   . GLN E 5 15  ? 162.557 155.367 161.044 1.00 97.70  ? 34  GLN E HA   1 
ATOM 24202 H HB2  . GLN E 5 15  ? 162.455 155.260 163.637 1.00 98.40  ? 34  GLN E HB2  1 
ATOM 24203 H HB3  . GLN E 5 15  ? 163.323 156.564 163.389 1.00 98.19  ? 34  GLN E HB3  1 
ATOM 24204 H HG2  . GLN E 5 15  ? 161.150 157.189 163.609 1.00 99.46  ? 34  GLN E HG2  1 
ATOM 24205 H HG3  . GLN E 5 15  ? 161.602 157.429 162.103 1.00 99.84  ? 34  GLN E HG3  1 
ATOM 24206 H HE21 . GLN E 5 15  ? 159.931 157.019 160.789 1.00 100.28 ? 34  GLN E HE21 1 
ATOM 24207 H HE22 . GLN E 5 15  ? 159.012 155.850 160.877 1.00 98.34  ? 34  GLN E HE22 1 
ATOM 24208 N N    . GLY E 5 16  ? 164.161 157.071 160.311 1.00 93.05  ? 35  GLY E N    1 
ATOM 24209 C CA   . GLY E 5 16  ? 165.197 157.911 159.746 1.00 87.98  ? 35  GLY E CA   1 
ATOM 24210 C C    . GLY E 5 16  ? 165.661 157.432 158.389 1.00 87.38  ? 35  GLY E C    1 
ATOM 24211 O O    . GLY E 5 16  ? 164.886 156.815 157.657 1.00 93.90  ? 35  GLY E O    1 
ATOM 24212 H H    . GLY E 5 16  ? 163.377 157.218 159.988 1.00 96.05  ? 35  GLY E H    1 
ATOM 24213 H HA2  . GLY E 5 16  ? 164.864 158.817 159.656 1.00 95.46  ? 35  GLY E HA2  1 
ATOM 24214 H HA3  . GLY E 5 16  ? 165.956 157.923 160.346 1.00 95.93  ? 35  GLY E HA3  1 
ATOM 24215 N N    . ASN E 5 17  ? 166.914 157.708 158.034 1.00 90.98  ? 36  ASN E N    1 
ATOM 24216 C CA   . ASN E 5 17  ? 167.497 157.226 156.790 1.00 100.80 ? 36  ASN E CA   1 
ATOM 24217 C C    . ASN E 5 17  ? 168.833 156.559 157.072 1.00 103.12 ? 36  ASN E C    1 
ATOM 24218 O O    . ASN E 5 17  ? 169.585 156.995 157.945 1.00 100.50 ? 36  ASN E O    1 
ATOM 24219 C CB   . ASN E 5 17  ? 167.678 158.352 155.774 1.00 99.81  ? 36  ASN E CB   1 
ATOM 24220 C CG   . ASN E 5 17  ? 168.194 159.613 156.394 1.00 96.71  ? 36  ASN E CG   1 
ATOM 24221 O OD1  . ASN E 5 17  ? 168.687 159.604 157.516 1.00 101.41 ? 36  ASN E OD1  1 
ATOM 24222 N ND2  . ASN E 5 17  ? 168.083 160.713 155.669 1.00 93.33  ? 36  ASN E ND2  1 
ATOM 24223 H H    . ASN E 5 17  ? 167.453 158.181 158.508 1.00 99.60  ? 36  ASN E H    1 
ATOM 24224 H HA   . ASN E 5 17  ? 166.908 156.560 156.401 1.00 100.48 ? 36  ASN E HA   1 
ATOM 24225 H HB2  . ASN E 5 17  ? 168.318 158.068 155.103 1.00 99.92  ? 36  ASN E HB2  1 
ATOM 24226 H HB3  . ASN E 5 17  ? 166.823 158.547 155.360 1.00 100.84 ? 36  ASN E HB3  1 
ATOM 24227 H HD21 . ASN E 5 17  ? 167.729 160.678 154.886 1.00 99.47  ? 36  ASN E HD21 1 
ATOM 24228 H HD22 . ASN E 5 17  ? 168.361 161.463 155.982 1.00 100.07 ? 36  ASN E HD22 1 
ATOM 24229 N N    . TYR E 5 18  ? 169.122 155.504 156.315 1.00 107.63 ? 37  TYR E N    1 
ATOM 24230 C CA   . TYR E 5 18  ? 170.302 154.692 156.566 1.00 100.32 ? 37  TYR E CA   1 
ATOM 24231 C C    . TYR E 5 18  ? 171.568 155.523 156.427 1.00 101.96 ? 37  TYR E C    1 
ATOM 24232 O O    . TYR E 5 18  ? 171.733 156.270 155.461 1.00 114.49 ? 37  TYR E O    1 
ATOM 24233 C CB   . TYR E 5 18  ? 170.332 153.520 155.590 1.00 103.47 ? 37  TYR E CB   1 
ATOM 24234 C CG   . TYR E 5 18  ? 170.940 152.263 156.155 1.00 106.94 ? 37  TYR E CG   1 
ATOM 24235 C CD1  . TYR E 5 18  ? 172.310 152.082 156.180 1.00 108.57 ? 37  TYR E CD1  1 
ATOM 24236 C CD2  . TYR E 5 18  ? 170.140 151.251 156.652 1.00 110.32 ? 37  TYR E CD2  1 
ATOM 24237 C CE1  . TYR E 5 18  ? 172.864 150.933 156.692 1.00 107.55 ? 37  TYR E CE1  1 
ATOM 24238 C CE2  . TYR E 5 18  ? 170.684 150.102 157.164 1.00 109.05 ? 37  TYR E CE2  1 
ATOM 24239 C CZ   . TYR E 5 18  ? 172.046 149.948 157.182 1.00 110.46 ? 37  TYR E CZ   1 
ATOM 24240 O OH   . TYR E 5 18  ? 172.593 148.797 157.695 1.00 123.74 ? 37  TYR E OH   1 
ATOM 24241 H H    . TYR E 5 18  ? 168.648 155.240 155.647 1.00 107.94 ? 37  TYR E H    1 
ATOM 24242 H HA   . TYR E 5 18  ? 170.265 154.339 157.468 1.00 107.72 ? 37  TYR E HA   1 
ATOM 24243 H HB2  . TYR E 5 18  ? 169.424 153.313 155.321 1.00 107.76 ? 37  TYR E HB2  1 
ATOM 24244 H HB3  . TYR E 5 18  ? 170.854 153.776 154.813 1.00 108.29 ? 37  TYR E HB3  1 
ATOM 24245 H HD1  . TYR E 5 18  ? 172.865 152.750 155.849 1.00 109.14 ? 37  TYR E HD1  1 
ATOM 24246 H HD2  . TYR E 5 18  ? 169.216 151.354 156.642 1.00 108.84 ? 37  TYR E HD2  1 
ATOM 24247 H HE1  . TYR E 5 18  ? 173.786 150.825 156.706 1.00 108.60 ? 37  TYR E HE1  1 
ATOM 24248 H HE2  . TYR E 5 18  ? 170.133 149.432 157.498 1.00 108.84 ? 37  TYR E HE2  1 
ATOM 24249 H HH   . TYR E 5 18  ? 173.425 148.793 157.575 1.00 110.63 ? 37  TYR E HH   1 
ATOM 24250 N N    . LEU E 5 19  ? 172.463 155.391 157.399 1.00 105.15 ? 38  LEU E N    1 
ATOM 24251 C CA   . LEU E 5 19  ? 173.743 156.082 157.400 1.00 113.81 ? 38  LEU E CA   1 
ATOM 24252 C C    . LEU E 5 19  ? 174.873 155.075 157.543 1.00 119.97 ? 38  LEU E C    1 
ATOM 24253 O O    . LEU E 5 19  ? 174.788 154.138 158.340 1.00 123.49 ? 38  LEU E O    1 
ATOM 24254 C CB   . LEU E 5 19  ? 173.830 157.109 158.529 1.00 112.08 ? 38  LEU E CB   1 
ATOM 24255 C CG   . LEU E 5 19  ? 172.981 158.369 158.399 1.00 106.22 ? 38  LEU E CG   1 
ATOM 24256 C CD1  . LEU E 5 19  ? 173.184 159.241 159.613 1.00 109.86 ? 38  LEU E CD1  1 
ATOM 24257 C CD2  . LEU E 5 19  ? 173.326 159.127 157.143 1.00 108.90 ? 38  LEU E CD2  1 
ATOM 24258 H H    . LEU E 5 19  ? 172.346 154.890 158.089 1.00 113.26 ? 38  LEU E H    1 
ATOM 24259 H HA   . LEU E 5 19  ? 173.861 156.542 156.556 1.00 113.72 ? 38  LEU E HA   1 
ATOM 24260 H HB2  . LEU E 5 19  ? 173.564 156.672 159.353 1.00 114.55 ? 38  LEU E HB2  1 
ATOM 24261 H HB3  . LEU E 5 19  ? 174.754 157.395 158.605 1.00 114.14 ? 38  LEU E HB3  1 
ATOM 24262 H HG   . LEU E 5 19  ? 172.044 158.121 158.357 1.00 113.66 ? 38  LEU E HG   1 
ATOM 24263 H HD11 . LEU E 5 19  ? 172.944 158.737 160.407 1.00 114.04 ? 38  LEU E HD11 1 
ATOM 24264 H HD12 . LEU E 5 19  ? 172.619 160.026 159.536 1.00 114.92 ? 38  LEU E HD12 1 
ATOM 24265 H HD13 . LEU E 5 19  ? 174.116 159.506 159.657 1.00 113.39 ? 38  LEU E HD13 1 
ATOM 24266 H HD21 . LEU E 5 19  ? 173.039 158.613 156.372 1.00 113.78 ? 38  LEU E HD21 1 
ATOM 24267 H HD22 . LEU E 5 19  ? 172.868 159.983 157.156 1.00 114.62 ? 38  LEU E HD22 1 
ATOM 24268 H HD23 . LEU E 5 19  ? 174.286 159.267 157.112 1.00 113.49 ? 38  LEU E HD23 1 
ATOM 24269 N N    . THR E 5 20  ? 175.931 155.277 156.767 1.00 131.14 ? 39  THR E N    1 
ATOM 24270 C CA   . THR E 5 20  ? 177.112 154.433 156.803 1.00 130.74 ? 39  THR E CA   1 
ATOM 24271 C C    . THR E 5 20  ? 178.329 155.313 157.043 1.00 133.67 ? 39  THR E C    1 
ATOM 24272 O O    . THR E 5 20  ? 178.322 156.508 156.743 1.00 137.88 ? 39  THR E O    1 
ATOM 24273 C CB   . THR E 5 20  ? 177.284 153.644 155.503 1.00 133.43 ? 39  THR E CB   1 
ATOM 24274 O OG1  . THR E 5 20  ? 177.606 154.545 154.438 1.00 138.91 ? 39  THR E OG1  1 
ATOM 24275 C CG2  . THR E 5 20  ? 176.010 152.897 155.158 1.00 130.74 ? 39  THR E CG2  1 
ATOM 24276 H H    . THR E 5 20  ? 175.987 155.917 156.195 1.00 132.42 ? 39  THR E H    1 
ATOM 24277 H HA   . THR E 5 20  ? 177.041 153.803 157.537 1.00 132.49 ? 39  THR E HA   1 
ATOM 24278 H HB   . THR E 5 20  ? 178.001 152.999 155.609 1.00 133.45 ? 39  THR E HB   1 
ATOM 24279 H HG1  . THR E 5 20  ? 177.705 154.119 153.721 1.00 133.91 ? 39  THR E HG1  1 
ATOM 24280 H HG21 . THR E 5 20  ? 176.149 152.351 154.368 1.00 132.71 ? 39  THR E HG21 1 
ATOM 24281 H HG22 . THR E 5 20  ? 175.293 153.526 154.983 1.00 131.97 ? 39  THR E HG22 1 
ATOM 24282 H HG23 . THR E 5 20  ? 175.753 152.323 155.896 1.00 132.43 ? 39  THR E HG23 1 
ATOM 24283 N N    . ALA E 5 21  ? 179.385 154.710 157.588 1.00 138.31 ? 40  ALA E N    1 
ATOM 24284 C CA   . ALA E 5 21  ? 180.592 155.481 157.864 1.00 138.62 ? 40  ALA E CA   1 
ATOM 24285 C C    . ALA E 5 21  ? 181.168 156.084 156.591 1.00 138.29 ? 40  ALA E C    1 
ATOM 24286 O O    . ALA E 5 21  ? 181.681 157.209 156.613 1.00 142.05 ? 40  ALA E O    1 
ATOM 24287 C CB   . ALA E 5 21  ? 181.633 154.598 158.549 1.00 140.02 ? 40  ALA E CB   1 
ATOM 24288 H H    . ALA E 5 21  ? 179.428 153.878 157.800 1.00 138.28 ? 40  ALA E H    1 
ATOM 24289 H HA   . ALA E 5 21  ? 180.372 156.208 158.466 1.00 138.46 ? 40  ALA E HA   1 
ATOM 24290 H HB1  . ALA E 5 21  ? 181.263 154.265 159.382 1.00 138.61 ? 40  ALA E HB1  1 
ATOM 24291 H HB2  . ALA E 5 21  ? 181.853 153.855 157.964 1.00 138.74 ? 40  ALA E HB2  1 
ATOM 24292 H HB3  . ALA E 5 21  ? 182.427 155.126 158.727 1.00 138.62 ? 40  ALA E HB3  1 
ATOM 24293 N N    . ASN E 5 22  ? 181.042 155.385 155.464 1.00 142.30 ? 41  ASN E N    1 
ATOM 24294 C CA   . ASN E 5 22  ? 181.564 155.922 154.214 1.00 146.57 ? 41  ASN E CA   1 
ATOM 24295 C C    . ASN E 5 22  ? 180.743 157.122 153.768 1.00 146.97 ? 41  ASN E C    1 
ATOM 24296 O O    . ASN E 5 22  ? 181.294 158.169 153.399 1.00 148.21 ? 41  ASN E O    1 
ATOM 24297 C CB   . ASN E 5 22  ? 181.561 154.836 153.141 1.00 147.76 ? 41  ASN E CB   1 
ATOM 24298 C CG   . ASN E 5 22  ? 182.718 154.967 152.179 1.00 152.93 ? 41  ASN E CG   1 
ATOM 24299 O OD1  . ASN E 5 22  ? 183.820 154.493 152.451 1.00 154.40 ? 41  ASN E OD1  1 
ATOM 24300 N ND2  . ASN E 5 22  ? 182.476 155.612 151.045 1.00 151.18 ? 41  ASN E ND2  1 
ATOM 24301 H H    . ASN E 5 22  ? 180.668 154.613 155.398 1.00 146.19 ? 41  ASN E H    1 
ATOM 24302 H HA   . ASN E 5 22  ? 182.480 156.214 154.348 1.00 147.34 ? 41  ASN E HA   1 
ATOM 24303 H HB2  . ASN E 5 22  ? 181.622 153.968 153.569 1.00 147.14 ? 41  ASN E HB2  1 
ATOM 24304 H HB3  . ASN E 5 22  ? 180.738 154.898 152.631 1.00 147.12 ? 41  ASN E HB3  1 
ATOM 24305 H HD21 . ASN E 5 22  ? 181.693 155.931 150.890 1.00 147.72 ? 41  ASN E HD21 1 
ATOM 24306 H HD22 . ASN E 5 22  ? 183.104 155.713 150.466 1.00 148.03 ? 41  ASN E HD22 1 
ATOM 24307 N N    . ASP E 5 23  ? 179.417 157.002 153.820 1.00 136.45 ? 42  ASP E N    1 
ATOM 24308 C CA   . ASP E 5 23  ? 178.585 158.107 153.372 1.00 134.68 ? 42  ASP E CA   1 
ATOM 24309 C C    . ASP E 5 23  ? 178.819 159.322 154.253 1.00 133.60 ? 42  ASP E C    1 
ATOM 24310 O O    . ASP E 5 23  ? 178.962 160.443 153.755 1.00 140.21 ? 42  ASP E O    1 
ATOM 24311 C CB   . ASP E 5 23  ? 177.114 157.697 153.394 1.00 138.78 ? 42  ASP E CB   1 
ATOM 24312 C CG   . ASP E 5 23  ? 176.735 156.829 152.213 1.00 142.59 ? 42  ASP E CG   1 
ATOM 24313 O OD1  . ASP E 5 23  ? 177.489 156.812 151.218 1.00 142.29 ? 42  ASP E OD1  1 
ATOM 24314 O OD2  . ASP E 5 23  ? 175.681 156.162 152.279 1.00 140.16 ? 42  ASP E OD2  1 
ATOM 24315 H H    . ASP E 5 23  ? 178.988 156.311 154.102 1.00 138.66 ? 42  ASP E H    1 
ATOM 24316 H HA   . ASP E 5 23  ? 178.825 158.343 152.463 1.00 138.17 ? 42  ASP E HA   1 
ATOM 24317 H HB2  . ASP E 5 23  ? 176.937 157.196 154.205 1.00 138.46 ? 42  ASP E HB2  1 
ATOM 24318 H HB3  . ASP E 5 23  ? 176.564 158.494 153.368 1.00 138.82 ? 42  ASP E HB3  1 
ATOM 24319 N N    . VAL E 5 24  ? 178.879 159.116 155.571 1.00 118.37 ? 43  VAL E N    1 
ATOM 24320 C CA   . VAL E 5 24  ? 179.092 160.238 156.469 1.00 118.96 ? 43  VAL E CA   1 
ATOM 24321 C C    . VAL E 5 24  ? 180.483 160.813 156.281 1.00 124.11 ? 43  VAL E C    1 
ATOM 24322 O O    . VAL E 5 24  ? 180.717 161.979 156.613 1.00 126.54 ? 43  VAL E O    1 
ATOM 24323 C CB   . VAL E 5 24  ? 178.875 159.815 157.931 1.00 122.29 ? 43  VAL E CB   1 
ATOM 24324 C CG1  . VAL E 5 24  ? 179.218 160.958 158.865 1.00 125.90 ? 43  VAL E CG1  1 
ATOM 24325 C CG2  . VAL E 5 24  ? 177.444 159.369 158.137 1.00 126.96 ? 43  VAL E CG2  1 
ATOM 24326 H H    . VAL E 5 24  ? 178.800 158.352 155.958 1.00 126.06 ? 43  VAL E H    1 
ATOM 24327 H HA   . VAL E 5 24  ? 178.450 160.935 156.260 1.00 125.19 ? 43  VAL E HA   1 
ATOM 24328 H HB   . VAL E 5 24  ? 179.458 159.069 158.137 1.00 125.75 ? 43  VAL E HB   1 
ATOM 24329 H HG11 . VAL E 5 24  ? 178.825 160.781 159.734 1.00 125.63 ? 43  VAL E HG11 1 
ATOM 24330 H HG12 . VAL E 5 24  ? 180.183 161.025 158.948 1.00 125.18 ? 43  VAL E HG12 1 
ATOM 24331 H HG13 . VAL E 5 24  ? 178.856 161.782 158.503 1.00 126.00 ? 43  VAL E HG13 1 
ATOM 24332 H HG21 . VAL E 5 24  ? 177.328 159.105 159.064 1.00 126.01 ? 43  VAL E HG21 1 
ATOM 24333 H HG22 . VAL E 5 24  ? 176.850 160.106 157.927 1.00 125.40 ? 43  VAL E HG22 1 
ATOM 24334 H HG23 . VAL E 5 24  ? 177.259 158.616 157.554 1.00 126.09 ? 43  VAL E HG23 1 
ATOM 24335 N N    . SER E 5 25  ? 181.423 160.019 155.772 1.00 135.03 ? 44  SER E N    1 
ATOM 24336 C CA   . SER E 5 25  ? 182.767 160.510 155.515 1.00 134.15 ? 44  SER E CA   1 
ATOM 24337 C C    . SER E 5 25  ? 182.897 161.152 154.144 1.00 136.46 ? 44  SER E C    1 
ATOM 24338 O O    . SER E 5 25  ? 183.952 161.718 153.839 1.00 135.40 ? 44  SER E O    1 
ATOM 24339 C CB   . SER E 5 25  ? 183.783 159.372 155.638 1.00 133.93 ? 44  SER E CB   1 
ATOM 24340 O OG   . SER E 5 25  ? 183.816 158.869 156.960 1.00 135.44 ? 44  SER E OG   1 
ATOM 24341 H H    . SER E 5 25  ? 181.305 159.192 155.566 1.00 135.35 ? 44  SER E H    1 
ATOM 24342 H HA   . SER E 5 25  ? 182.990 161.180 156.180 1.00 134.31 ? 44  SER E HA   1 
ATOM 24343 H HB2  . SER E 5 25  ? 183.530 158.657 155.034 1.00 134.98 ? 44  SER E HB2  1 
ATOM 24344 H HB3  . SER E 5 25  ? 184.663 159.708 155.406 1.00 134.84 ? 44  SER E HB3  1 
ATOM 24345 H HG   . SER E 5 25  ? 183.059 158.576 157.174 1.00 135.44 ? 44  SER E HG   1 
ATOM 24346 N N    . LYS E 5 26  ? 181.857 161.077 153.313 1.00 142.36 ? 45  LYS E N    1 
ATOM 24347 C CA   . LYS E 5 26  ? 181.929 161.664 151.982 1.00 140.07 ? 45  LYS E CA   1 
ATOM 24348 C C    . LYS E 5 26  ? 181.636 163.158 151.972 1.00 139.46 ? 45  LYS E C    1 
ATOM 24349 O O    . LYS E 5 26  ? 182.094 163.855 151.062 1.00 142.39 ? 45  LYS E O    1 
ATOM 24350 C CB   . LYS E 5 26  ? 180.928 160.973 151.055 1.00 140.41 ? 45  LYS E CB   1 
ATOM 24351 C CG   . LYS E 5 26  ? 181.466 159.775 150.307 1.00 143.93 ? 45  LYS E CG   1 
ATOM 24352 C CD   . LYS E 5 26  ? 180.440 159.274 149.305 1.00 144.32 ? 45  LYS E CD   1 
ATOM 24353 C CE   . LYS E 5 26  ? 180.496 157.767 149.149 1.00 145.69 ? 45  LYS E CE   1 
ATOM 24354 N NZ   . LYS E 5 26  ? 179.718 157.301 147.971 1.00 146.34 ? 45  LYS E NZ   1 
ATOM 24355 H H    . LYS E 5 26  ? 181.109 160.694 153.494 1.00 142.02 ? 45  LYS E H    1 
ATOM 24356 H HA   . LYS E 5 26  ? 182.818 161.528 151.621 1.00 142.04 ? 45  LYS E HA   1 
ATOM 24357 H HB2  . LYS E 5 26  ? 180.173 160.673 151.584 1.00 142.11 ? 45  LYS E HB2  1 
ATOM 24358 H HB3  . LYS E 5 26  ? 180.626 161.617 150.396 1.00 141.89 ? 45  LYS E HB3  1 
ATOM 24359 H HG2  . LYS E 5 26  ? 182.269 160.028 149.825 1.00 142.47 ? 45  LYS E HG2  1 
ATOM 24360 H HG3  . LYS E 5 26  ? 181.657 159.061 150.935 1.00 142.75 ? 45  LYS E HG3  1 
ATOM 24361 H HD2  . LYS E 5 26  ? 179.551 159.515 149.611 1.00 142.43 ? 45  LYS E HD2  1 
ATOM 24362 H HD3  . LYS E 5 26  ? 180.617 159.675 148.440 1.00 142.63 ? 45  LYS E HD3  1 
ATOM 24363 H HE2  . LYS E 5 26  ? 181.419 157.491 149.032 1.00 142.79 ? 45  LYS E HE2  1 
ATOM 24364 H HE3  . LYS E 5 26  ? 180.121 157.352 149.942 1.00 142.73 ? 45  LYS E HE3  1 
ATOM 24365 H HZ1  . LYS E 5 26  ? 179.718 156.411 147.940 1.00 142.83 ? 45  LYS E HZ1  1 
ATOM 24366 H HZ2  . LYS E 5 26  ? 180.081 157.616 147.222 1.00 143.04 ? 45  LYS E HZ2  1 
ATOM 24367 H HZ3  . LYS E 5 26  ? 178.878 157.588 148.029 1.00 142.61 ? 45  LYS E HZ3  1 
ATOM 24368 N N    . ILE E 5 27  ? 180.895 163.665 152.952 1.00 125.69 ? 46  ILE E N    1 
ATOM 24369 C CA   . ILE E 5 27  ? 180.466 165.061 152.963 1.00 127.52 ? 46  ILE E CA   1 
ATOM 24370 C C    . ILE E 5 27  ? 181.507 165.909 153.676 1.00 128.51 ? 46  ILE E C    1 
ATOM 24371 O O    . ILE E 5 27  ? 182.103 165.482 154.671 1.00 127.98 ? 46  ILE E O    1 
ATOM 24372 C CB   . ILE E 5 27  ? 179.076 165.211 153.614 1.00 121.71 ? 46  ILE E CB   1 
ATOM 24373 C CG1  . ILE E 5 27  ? 179.066 164.692 155.051 1.00 119.20 ? 46  ILE E CG1  1 
ATOM 24374 C CG2  . ILE E 5 27  ? 178.038 164.461 152.808 1.00 126.82 ? 46  ILE E CG2  1 
ATOM 24375 C CD1  . ILE E 5 27  ? 179.517 165.704 156.059 1.00 125.98 ? 46  ILE E CD1  1 
ATOM 24376 H H    . ILE E 5 27  ? 180.626 163.209 153.627 1.00 127.16 ? 46  ILE E H    1 
ATOM 24377 H HA   . ILE E 5 27  ? 180.401 165.376 152.049 1.00 127.85 ? 46  ILE E HA   1 
ATOM 24378 H HB   . ILE E 5 27  ? 178.838 166.151 153.619 1.00 126.74 ? 46  ILE E HB   1 
ATOM 24379 H HG12 . ILE E 5 27  ? 178.158 164.437 155.280 1.00 125.92 ? 46  ILE E HG12 1 
ATOM 24380 H HG13 . ILE E 5 27  ? 179.647 163.922 155.130 1.00 126.77 ? 46  ILE E HG13 1 
ATOM 24381 H HG21 . ILE E 5 27  ? 178.206 164.605 151.864 1.00 127.60 ? 46  ILE E HG21 1 
ATOM 24382 H HG22 . ILE E 5 27  ? 178.101 163.516 153.016 1.00 127.30 ? 46  ILE E HG22 1 
ATOM 24383 H HG23 . ILE E 5 27  ? 177.158 164.794 153.044 1.00 127.36 ? 46  ILE E HG23 1 
ATOM 24384 H HD11 . ILE E 5 27  ? 178.803 165.850 156.700 1.00 126.99 ? 46  ILE E HD11 1 
ATOM 24385 H HD12 . ILE E 5 27  ? 180.305 165.368 156.514 1.00 127.33 ? 46  ILE E HD12 1 
ATOM 24386 H HD13 . ILE E 5 27  ? 179.725 166.533 155.603 1.00 126.96 ? 46  ILE E HD13 1 
ATOM 24387 N N    . ARG E 5 28  ? 181.722 167.124 153.173 1.00 144.52 ? 47  ARG E N    1 
ATOM 24388 C CA   . ARG E 5 28  ? 182.666 168.053 153.776 1.00 145.52 ? 47  ARG E CA   1 
ATOM 24389 C C    . ARG E 5 28  ? 182.144 169.470 153.596 1.00 146.09 ? 47  ARG E C    1 
ATOM 24390 O O    . ARG E 5 28  ? 181.335 169.744 152.707 1.00 148.77 ? 47  ARG E O    1 
ATOM 24391 C CB   . ARG E 5 28  ? 184.064 167.930 153.162 1.00 147.26 ? 47  ARG E CB   1 
ATOM 24392 C CG   . ARG E 5 28  ? 184.729 166.582 153.374 1.00 151.01 ? 47  ARG E CG   1 
ATOM 24393 C CD   . ARG E 5 28  ? 185.835 166.347 152.364 1.00 150.44 ? 47  ARG E CD   1 
ATOM 24394 N NE   . ARG E 5 28  ? 186.419 165.018 152.497 1.00 152.06 ? 47  ARG E NE   1 
ATOM 24395 C CZ   . ARG E 5 28  ? 187.545 164.633 151.913 1.00 153.77 ? 47  ARG E CZ   1 
ATOM 24396 N NH1  . ARG E 5 28  ? 188.239 165.452 151.139 1.00 153.89 ? 47  ARG E NH1  1 
ATOM 24397 N NH2  . ARG E 5 28  ? 187.987 163.394 152.110 1.00 151.76 ? 47  ARG E NH2  1 
ATOM 24398 H H    . ARG E 5 28  ? 181.327 167.433 152.475 1.00 146.83 ? 47  ARG E H    1 
ATOM 24399 H HA   . ARG E 5 28  ? 182.733 167.872 154.727 1.00 147.36 ? 47  ARG E HA   1 
ATOM 24400 H HB2  . ARG E 5 28  ? 183.997 168.078 152.206 1.00 147.38 ? 47  ARG E HB2  1 
ATOM 24401 H HB3  . ARG E 5 28  ? 184.637 168.606 153.557 1.00 147.72 ? 47  ARG E HB3  1 
ATOM 24402 H HG2  . ARG E 5 28  ? 185.116 166.551 154.263 1.00 148.24 ? 47  ARG E HG2  1 
ATOM 24403 H HG3  . ARG E 5 28  ? 184.077 165.875 153.267 1.00 148.11 ? 47  ARG E HG3  1 
ATOM 24404 H HD2  . ARG E 5 28  ? 185.472 166.429 151.469 1.00 148.00 ? 47  ARG E HD2  1 
ATOM 24405 H HD3  . ARG E 5 28  ? 186.538 167.001 152.503 1.00 148.25 ? 47  ARG E HD3  1 
ATOM 24406 H HE   . ARG E 5 28  ? 185.951 164.416 152.895 1.00 148.07 ? 47  ARG E HE   1 
ATOM 24407 H HH11 . ARG E 5 28  ? 187.964 166.256 151.005 1.00 148.67 ? 47  ARG E HH11 1 
ATOM 24408 H HH12 . ARG E 5 28  ? 188.967 165.181 150.772 1.00 148.60 ? 47  ARG E HH12 1 
ATOM 24409 H HH21 . ARG E 5 28  ? 187.544 162.854 152.610 1.00 148.31 ? 47  ARG E HH21 1 
ATOM 24410 H HH22 . ARG E 5 28  ? 188.717 163.134 151.736 1.00 148.41 ? 47  ARG E HH22 1 
ATOM 24411 N N    . VAL E 5 29  ? 182.632 170.377 154.446 1.00 127.00 ? 48  VAL E N    1 
ATOM 24412 C CA   . VAL E 5 29  ? 182.175 171.758 154.390 1.00 126.92 ? 48  VAL E CA   1 
ATOM 24413 C C    . VAL E 5 29  ? 182.455 172.340 153.010 1.00 128.14 ? 48  VAL E C    1 
ATOM 24414 O O    . VAL E 5 29  ? 183.433 171.985 152.343 1.00 129.73 ? 48  VAL E O    1 
ATOM 24415 C CB   . VAL E 5 29  ? 182.846 172.605 155.483 1.00 124.66 ? 48  VAL E CB   1 
ATOM 24416 C CG1  . VAL E 5 29  ? 182.467 172.090 156.857 1.00 126.63 ? 48  VAL E CG1  1 
ATOM 24417 C CG2  . VAL E 5 29  ? 184.354 172.611 155.303 1.00 129.57 ? 48  VAL E CG2  1 
ATOM 24418 H H    . VAL E 5 29  ? 183.218 170.216 155.054 1.00 128.44 ? 48  VAL E H    1 
ATOM 24419 H HA   . VAL E 5 29  ? 181.216 171.779 154.538 1.00 129.06 ? 48  VAL E HA   1 
ATOM 24420 H HB   . VAL E 5 29  ? 182.533 173.520 155.409 1.00 127.84 ? 48  VAL E HB   1 
ATOM 24421 H HG11 . VAL E 5 29  ? 181.501 172.107 156.944 1.00 128.72 ? 48  VAL E HG11 1 
ATOM 24422 H HG12 . VAL E 5 29  ? 182.870 172.661 157.530 1.00 128.13 ? 48  VAL E HG12 1 
ATOM 24423 H HG13 . VAL E 5 29  ? 182.792 171.182 156.955 1.00 128.22 ? 48  VAL E HG13 1 
ATOM 24424 H HG21 . VAL E 5 29  ? 184.584 173.206 154.572 1.00 128.51 ? 48  VAL E HG21 1 
ATOM 24425 H HG22 . VAL E 5 29  ? 184.659 171.712 155.106 1.00 128.89 ? 48  VAL E HG22 1 
ATOM 24426 H HG23 . VAL E 5 29  ? 184.766 172.921 156.125 1.00 128.90 ? 48  VAL E HG23 1 
ATOM 24427 N N    . GLY E 5 30  ? 181.579 173.243 152.576 1.00 127.31 ? 49  GLY E N    1 
ATOM 24428 C CA   . GLY E 5 30  ? 181.658 173.819 151.253 1.00 124.03 ? 49  GLY E CA   1 
ATOM 24429 C C    . GLY E 5 30  ? 180.850 173.088 150.207 1.00 125.18 ? 49  GLY E C    1 
ATOM 24430 O O    . GLY E 5 30  ? 180.676 173.611 149.101 1.00 127.96 ? 49  GLY E O    1 
ATOM 24431 H H    . GLY E 5 30  ? 180.922 173.540 153.044 1.00 127.40 ? 49  GLY E H    1 
ATOM 24432 H HA2  . GLY E 5 30  ? 181.343 174.736 151.290 1.00 126.33 ? 49  GLY E HA2  1 
ATOM 24433 H HA3  . GLY E 5 30  ? 182.584 173.831 150.965 1.00 126.22 ? 49  GLY E HA3  1 
ATOM 24434 N N    . MET E 5 31  ? 180.351 171.900 150.525 1.00 132.52 ? 50  MET E N    1 
ATOM 24435 C CA   . MET E 5 31  ? 179.527 171.144 149.596 1.00 131.03 ? 50  MET E CA   1 
ATOM 24436 C C    . MET E 5 31  ? 178.180 171.836 149.414 1.00 129.94 ? 50  MET E C    1 
ATOM 24437 O O    . MET E 5 31  ? 177.598 172.352 150.371 1.00 133.00 ? 50  MET E O    1 
ATOM 24438 C CB   . MET E 5 31  ? 179.358 169.728 150.144 1.00 131.29 ? 50  MET E CB   1 
ATOM 24439 C CG   . MET E 5 31  ? 180.442 168.763 149.659 1.00 135.75 ? 50  MET E CG   1 
ATOM 24440 S SD   . MET E 5 31  ? 180.099 166.991 149.735 1.00 145.41 ? 50  MET E SD   1 
ATOM 24441 C CE   . MET E 5 31  ? 178.417 166.872 149.163 1.00 135.80 ? 50  MET E CE   1 
ATOM 24442 H H    . MET E 5 31  ? 180.478 171.509 151.279 1.00 134.43 ? 50  MET E H    1 
ATOM 24443 H HA   . MET E 5 31  ? 179.975 171.092 148.738 1.00 133.96 ? 50  MET E HA   1 
ATOM 24444 H HB2  . MET E 5 31  ? 179.404 169.759 151.112 1.00 134.07 ? 50  MET E HB2  1 
ATOM 24445 H HB3  . MET E 5 31  ? 178.492 169.398 149.871 1.00 133.96 ? 50  MET E HB3  1 
ATOM 24446 H HG2  . MET E 5 31  ? 180.636 168.970 148.732 1.00 134.80 ? 50  MET E HG2  1 
ATOM 24447 H HG3  . MET E 5 31  ? 181.239 168.919 150.191 1.00 134.49 ? 50  MET E HG3  1 
ATOM 24448 H HE1  . MET E 5 31  ? 177.844 166.718 149.927 1.00 134.40 ? 50  MET E HE1  1 
ATOM 24449 H HE2  . MET E 5 31  ? 178.347 166.132 148.540 1.00 134.76 ? 50  MET E HE2  1 
ATOM 24450 H HE3  . MET E 5 31  ? 178.171 167.696 148.725 1.00 134.43 ? 50  MET E HE3  1 
ATOM 24451 N N    . THR E 5 32  ? 177.685 171.856 148.179 1.00 127.55 ? 51  THR E N    1 
ATOM 24452 C CA   . THR E 5 32  ? 176.347 172.369 147.926 1.00 129.29 ? 51  THR E CA   1 
ATOM 24453 C C    . THR E 5 32  ? 175.287 171.346 148.323 1.00 128.43 ? 51  THR E C    1 
ATOM 24454 O O    . THR E 5 32  ? 175.565 170.163 148.525 1.00 132.54 ? 51  THR E O    1 
ATOM 24455 C CB   . THR E 5 32  ? 176.182 172.742 146.456 1.00 131.68 ? 51  THR E CB   1 
ATOM 24456 O OG1  . THR E 5 32  ? 176.364 171.578 145.644 1.00 133.74 ? 51  THR E OG1  1 
ATOM 24457 C CG2  . THR E 5 32  ? 177.194 173.802 146.059 1.00 133.81 ? 51  THR E CG2  1 
ATOM 24458 H H    . THR E 5 32  ? 178.101 171.580 147.478 1.00 131.18 ? 51  THR E H    1 
ATOM 24459 H HA   . THR E 5 32  ? 176.207 173.167 148.458 1.00 130.88 ? 51  THR E HA   1 
ATOM 24460 H HB   . THR E 5 32  ? 175.292 173.099 146.313 1.00 131.02 ? 51  THR E HB   1 
ATOM 24461 H HG1  . THR E 5 32  ? 176.274 171.777 144.833 1.00 131.34 ? 51  THR E HG1  1 
ATOM 24462 H HG21 . THR E 5 32  ? 177.060 174.056 145.133 1.00 131.69 ? 51  THR E HG21 1 
ATOM 24463 H HG22 . THR E 5 32  ? 177.087 174.587 146.619 1.00 131.57 ? 51  THR E HG22 1 
ATOM 24464 H HG23 . THR E 5 32  ? 178.094 173.459 146.165 1.00 131.64 ? 51  THR E HG23 1 
ATOM 24465 N N    . GLN E 5 33  ? 174.043 171.818 148.421 1.00 124.17 ? 52  GLN E N    1 
ATOM 24466 C CA   . GLN E 5 33  ? 172.957 170.937 148.837 1.00 122.48 ? 52  GLN E CA   1 
ATOM 24467 C C    . GLN E 5 33  ? 172.746 169.803 147.845 1.00 124.53 ? 52  GLN E C    1 
ATOM 24468 O O    . GLN E 5 33  ? 172.423 168.679 148.241 1.00 134.66 ? 52  GLN E O    1 
ATOM 24469 C CB   . GLN E 5 33  ? 171.668 171.737 149.001 1.00 126.27 ? 52  GLN E CB   1 
ATOM 24470 C CG   . GLN E 5 33  ? 171.580 172.510 150.302 1.00 126.60 ? 52  GLN E CG   1 
ATOM 24471 C CD   . GLN E 5 33  ? 170.290 173.301 150.449 1.00 126.46 ? 52  GLN E CD   1 
ATOM 24472 O OE1  . GLN E 5 33  ? 169.971 173.773 151.538 1.00 128.31 ? 52  GLN E OE1  1 
ATOM 24473 N NE2  . GLN E 5 33  ? 169.546 173.454 149.358 1.00 127.46 ? 52  GLN E NE2  1 
ATOM 24474 H H    . GLN E 5 33  ? 173.807 172.628 148.255 1.00 128.39 ? 52  GLN E H    1 
ATOM 24475 H HA   . GLN E 5 33  ? 173.179 170.547 149.696 1.00 127.38 ? 52  GLN E HA   1 
ATOM 24476 H HB2  . GLN E 5 33  ? 171.614 172.374 148.271 1.00 128.15 ? 52  GLN E HB2  1 
ATOM 24477 H HB3  . GLN E 5 33  ? 170.914 171.128 148.964 1.00 127.44 ? 52  GLN E HB3  1 
ATOM 24478 H HG2  . GLN E 5 33  ? 171.630 171.885 151.042 1.00 127.58 ? 52  GLN E HG2  1 
ATOM 24479 H HG3  . GLN E 5 33  ? 172.320 173.135 150.348 1.00 128.28 ? 52  GLN E HG3  1 
ATOM 24480 H HE21 . GLN E 5 33  ? 169.786 173.120 148.606 1.00 127.83 ? 52  GLN E HE21 1 
ATOM 24481 H HE22 . GLN E 5 33  ? 168.811 173.898 149.408 1.00 128.32 ? 52  GLN E HE22 1 
ATOM 24482 N N    . GLN E 5 34  ? 172.918 170.072 146.551 1.00 130.60 ? 53  GLN E N    1 
ATOM 24483 C CA   . GLN E 5 34  ? 172.742 169.014 145.563 1.00 132.78 ? 53  GLN E CA   1 
ATOM 24484 C C    . GLN E 5 34  ? 173.771 167.912 145.758 1.00 133.00 ? 53  GLN E C    1 
ATOM 24485 O O    . GLN E 5 34  ? 173.441 166.723 145.704 1.00 134.96 ? 53  GLN E O    1 
ATOM 24486 C CB   . GLN E 5 34  ? 172.832 169.588 144.152 1.00 137.81 ? 53  GLN E CB   1 
ATOM 24487 C CG   . GLN E 5 34  ? 171.617 170.404 143.743 1.00 140.92 ? 53  GLN E CG   1 
ATOM 24488 C CD   . GLN E 5 34  ? 171.603 171.786 144.364 1.00 145.52 ? 53  GLN E CD   1 
ATOM 24489 O OE1  . GLN E 5 34  ? 172.640 172.305 144.775 1.00 146.68 ? 53  GLN E OE1  1 
ATOM 24490 N NE2  . GLN E 5 34  ? 170.422 172.390 144.438 1.00 142.86 ? 53  GLN E NE2  1 
ATOM 24491 H H    . GLN E 5 34  ? 173.133 170.840 146.228 1.00 136.46 ? 53  GLN E H    1 
ATOM 24492 H HA   . GLN E 5 34  ? 171.861 168.622 145.672 1.00 136.39 ? 53  GLN E HA   1 
ATOM 24493 H HB2  . GLN E 5 34  ? 173.610 170.164 144.096 1.00 137.62 ? 53  GLN E HB2  1 
ATOM 24494 H HB3  . GLN E 5 34  ? 172.920 168.856 143.522 1.00 136.90 ? 53  GLN E HB3  1 
ATOM 24495 H HG2  . GLN E 5 34  ? 171.618 170.509 142.778 1.00 137.60 ? 53  GLN E HG2  1 
ATOM 24496 H HG3  . GLN E 5 34  ? 170.814 169.939 144.025 1.00 137.25 ? 53  GLN E HG3  1 
ATOM 24497 H HE21 . GLN E 5 34  ? 169.718 171.997 144.140 1.00 137.76 ? 53  GLN E HE21 1 
ATOM 24498 H HE22 . GLN E 5 34  ? 170.362 173.176 144.782 1.00 137.78 ? 53  GLN E HE22 1 
ATOM 24499 N N    . GLN E 5 35  ? 175.023 168.293 146.003 1.00 125.82 ? 54  GLN E N    1 
ATOM 24500 C CA   . GLN E 5 35  ? 176.066 167.301 146.218 1.00 125.92 ? 54  GLN E CA   1 
ATOM 24501 C C    . GLN E 5 35  ? 175.804 166.490 147.481 1.00 128.61 ? 54  GLN E C    1 
ATOM 24502 O O    . GLN E 5 35  ? 175.992 165.270 147.493 1.00 130.47 ? 54  GLN E O    1 
ATOM 24503 C CB   . GLN E 5 35  ? 177.424 167.994 146.283 1.00 127.74 ? 54  GLN E CB   1 
ATOM 24504 C CG   . GLN E 5 35  ? 177.838 168.659 144.986 1.00 129.61 ? 54  GLN E CG   1 
ATOM 24505 C CD   . GLN E 5 35  ? 179.067 169.526 145.147 1.00 129.35 ? 54  GLN E CD   1 
ATOM 24506 O OE1  . GLN E 5 35  ? 179.389 169.965 146.249 1.00 127.69 ? 54  GLN E OE1  1 
ATOM 24507 N NE2  . GLN E 5 35  ? 179.760 169.780 144.046 1.00 130.75 ? 54  GLN E NE2  1 
ATOM 24508 H H    . GLN E 5 35  ? 175.289 169.109 146.050 1.00 129.09 ? 54  GLN E H    1 
ATOM 24509 H HA   . GLN E 5 35  ? 176.079 166.688 145.466 1.00 128.79 ? 54  GLN E HA   1 
ATOM 24510 H HB2  . GLN E 5 35  ? 177.389 168.683 146.965 1.00 129.38 ? 54  GLN E HB2  1 
ATOM 24511 H HB3  . GLN E 5 35  ? 178.102 167.337 146.505 1.00 128.80 ? 54  GLN E HB3  1 
ATOM 24512 H HG2  . GLN E 5 35  ? 178.038 167.974 144.328 1.00 129.03 ? 54  GLN E HG2  1 
ATOM 24513 H HG3  . GLN E 5 35  ? 177.113 169.221 144.671 1.00 129.42 ? 54  GLN E HG3  1 
ATOM 24514 H HE21 . GLN E 5 35  ? 179.504 169.456 143.291 1.00 129.47 ? 54  GLN E HE21 1 
ATOM 24515 H HE22 . GLN E 5 35  ? 180.467 170.268 144.086 1.00 129.22 ? 54  GLN E HE22 1 
ATOM 24516 N N    . VAL E 5 36  ? 175.370 167.151 148.556 1.00 126.20 ? 55  VAL E N    1 
ATOM 24517 C CA   . VAL E 5 36  ? 175.084 166.440 149.800 1.00 116.08 ? 55  VAL E CA   1 
ATOM 24518 C C    . VAL E 5 36  ? 173.930 165.470 149.606 1.00 115.90 ? 55  VAL E C    1 
ATOM 24519 O O    . VAL E 5 36  ? 173.970 164.333 150.087 1.00 124.68 ? 55  VAL E O    1 
ATOM 24520 C CB   . VAL E 5 36  ? 174.791 167.437 150.933 1.00 112.60 ? 55  VAL E CB   1 
ATOM 24521 C CG1  . VAL E 5 36  ? 174.381 166.696 152.183 1.00 115.41 ? 55  VAL E CG1  1 
ATOM 24522 C CG2  . VAL E 5 36  ? 176.004 168.294 151.209 1.00 118.96 ? 55  VAL E CG2  1 
ATOM 24523 H H    . VAL E 5 36  ? 175.236 168.000 148.591 1.00 123.16 ? 55  VAL E H    1 
ATOM 24524 H HA   . VAL E 5 36  ? 175.860 165.919 150.055 1.00 120.91 ? 55  VAL E HA   1 
ATOM 24525 H HB   . VAL E 5 36  ? 174.060 168.017 150.670 1.00 121.36 ? 55  VAL E HB   1 
ATOM 24526 H HG11 . VAL E 5 36  ? 173.485 166.344 152.069 1.00 120.98 ? 55  VAL E HG11 1 
ATOM 24527 H HG12 . VAL E 5 36  ? 174.397 167.315 152.929 1.00 121.16 ? 55  VAL E HG12 1 
ATOM 24528 H HG13 . VAL E 5 36  ? 175.008 165.972 152.342 1.00 121.37 ? 55  VAL E HG13 1 
ATOM 24529 H HG21 . VAL E 5 36  ? 175.762 168.982 151.848 1.00 121.68 ? 55  VAL E HG21 1 
ATOM 24530 H HG22 . VAL E 5 36  ? 176.708 167.736 151.576 1.00 121.11 ? 55  VAL E HG22 1 
ATOM 24531 H HG23 . VAL E 5 36  ? 176.300 168.702 150.381 1.00 122.39 ? 55  VAL E HG23 1 
ATOM 24532 N N    . ALA E 5 37  ? 172.883 165.898 148.904 1.00 119.36 ? 56  ALA E N    1 
ATOM 24533 C CA   . ALA E 5 37  ? 171.762 165.003 148.650 1.00 120.74 ? 56  ALA E CA   1 
ATOM 24534 C C    . ALA E 5 37  ? 172.192 163.826 147.789 1.00 124.76 ? 56  ALA E C    1 
ATOM 24535 O O    . ALA E 5 37  ? 171.712 162.703 147.975 1.00 131.88 ? 56  ALA E O    1 
ATOM 24536 C CB   . ALA E 5 37  ? 170.621 165.766 147.982 1.00 124.62 ? 56  ALA E CB   1 
ATOM 24537 H H    . ALA E 5 37  ? 172.800 166.686 148.571 1.00 125.11 ? 56  ALA E H    1 
ATOM 24538 H HA   . ALA E 5 37  ? 171.437 164.654 149.495 1.00 123.97 ? 56  ALA E HA   1 
ATOM 24539 H HB1  . ALA E 5 37  ? 170.335 166.484 148.569 1.00 124.39 ? 56  ALA E HB1  1 
ATOM 24540 H HB2  . ALA E 5 37  ? 170.936 166.131 147.141 1.00 125.13 ? 56  ALA E HB2  1 
ATOM 24541 H HB3  . ALA E 5 37  ? 169.884 165.155 147.824 1.00 124.96 ? 56  ALA E HB3  1 
ATOM 24542 N N    . TYR E 5 38  ? 173.084 164.064 146.830 1.00 126.05 ? 57  TYR E N    1 
ATOM 24543 C CA   . TYR E 5 38  ? 173.597 162.969 146.016 1.00 129.90 ? 57  TYR E CA   1 
ATOM 24544 C C    . TYR E 5 38  ? 174.414 161.990 146.850 1.00 128.08 ? 57  TYR E C    1 
ATOM 24545 O O    . TYR E 5 38  ? 174.318 160.773 146.660 1.00 128.41 ? 57  TYR E O    1 
ATOM 24546 C CB   . TYR E 5 38  ? 174.438 163.531 144.873 1.00 129.11 ? 57  TYR E CB   1 
ATOM 24547 C CG   . TYR E 5 38  ? 175.009 162.478 143.959 1.00 129.75 ? 57  TYR E CG   1 
ATOM 24548 C CD1  . TYR E 5 38  ? 174.179 161.661 143.210 1.00 129.93 ? 57  TYR E CD1  1 
ATOM 24549 C CD2  . TYR E 5 38  ? 176.379 162.304 143.843 1.00 129.44 ? 57  TYR E CD2  1 
ATOM 24550 C CE1  . TYR E 5 38  ? 174.695 160.697 142.373 1.00 131.69 ? 57  TYR E CE1  1 
ATOM 24551 C CE2  . TYR E 5 38  ? 176.905 161.344 143.009 1.00 133.11 ? 57  TYR E CE2  1 
ATOM 24552 C CZ   . TYR E 5 38  ? 176.060 160.543 142.275 1.00 135.46 ? 57  TYR E CZ   1 
ATOM 24553 O OH   . TYR E 5 38  ? 176.579 159.582 141.440 1.00 136.31 ? 57  TYR E OH   1 
ATOM 24554 H H    . TYR E 5 38  ? 173.404 164.838 146.635 1.00 129.23 ? 57  TYR E H    1 
ATOM 24555 H HA   . TYR E 5 38  ? 172.850 162.484 145.630 1.00 129.80 ? 57  TYR E HA   1 
ATOM 24556 H HB2  . TYR E 5 38  ? 173.884 164.118 144.336 1.00 129.46 ? 57  TYR E HB2  1 
ATOM 24557 H HB3  . TYR E 5 38  ? 175.180 164.031 145.247 1.00 129.59 ? 57  TYR E HB3  1 
ATOM 24558 H HD1  . TYR E 5 38  ? 173.257 161.763 143.275 1.00 129.54 ? 57  TYR E HD1  1 
ATOM 24559 H HD2  . TYR E 5 38  ? 176.952 162.844 144.338 1.00 129.52 ? 57  TYR E HD2  1 
ATOM 24560 H HE1  . TYR E 5 38  ? 174.126 160.155 141.876 1.00 129.74 ? 57  TYR E HE1  1 
ATOM 24561 H HE2  . TYR E 5 38  ? 177.827 161.237 142.941 1.00 130.13 ? 57  TYR E HE2  1 
ATOM 24562 H HH   . TYR E 5 38  ? 177.417 159.642 141.418 1.00 130.37 ? 57  TYR E HH   1 
ATOM 24563 N N    . ALA E 5 39  ? 175.226 162.501 147.775 1.00 118.63 ? 58  ALA E N    1 
ATOM 24564 C CA   . ALA E 5 39  ? 176.095 161.633 148.563 1.00 118.98 ? 58  ALA E CA   1 
ATOM 24565 C C    . ALA E 5 39  ? 175.310 160.824 149.587 1.00 117.35 ? 58  ALA E C    1 
ATOM 24566 O O    . ALA E 5 39  ? 175.542 159.621 149.742 1.00 122.32 ? 58  ALA E O    1 
ATOM 24567 C CB   . ALA E 5 39  ? 177.170 162.464 149.260 1.00 119.37 ? 58  ALA E CB   1 
ATOM 24568 H H    . ALA E 5 39  ? 175.291 163.338 147.964 1.00 121.32 ? 58  ALA E H    1 
ATOM 24569 H HA   . ALA E 5 39  ? 176.540 161.009 147.968 1.00 121.15 ? 58  ALA E HA   1 
ATOM 24570 H HB1  . ALA E 5 39  ? 177.696 162.927 148.590 1.00 121.34 ? 58  ALA E HB1  1 
ATOM 24571 H HB2  . ALA E 5 39  ? 176.741 163.107 149.846 1.00 120.57 ? 58  ALA E HB2  1 
ATOM 24572 H HB3  . ALA E 5 39  ? 177.740 161.873 149.778 1.00 120.83 ? 58  ALA E HB3  1 
ATOM 24573 N N    . LEU E 5 40  ? 174.376 161.461 150.292 1.00 113.80 ? 59  LEU E N    1 
ATOM 24574 C CA   . LEU E 5 40  ? 173.664 160.828 151.392 1.00 109.20 ? 59  LEU E CA   1 
ATOM 24575 C C    . LEU E 5 40  ? 172.210 160.504 151.092 1.00 113.81 ? 59  LEU E C    1 
ATOM 24576 O O    . LEU E 5 40  ? 171.620 159.691 151.808 1.00 115.00 ? 59  LEU E O    1 
ATOM 24577 C CB   . LEU E 5 40  ? 173.711 161.733 152.629 1.00 106.74 ? 59  LEU E CB   1 
ATOM 24578 C CG   . LEU E 5 40  ? 175.020 161.714 153.410 1.00 106.90 ? 59  LEU E CG   1 
ATOM 24579 C CD1  . LEU E 5 40  ? 175.215 163.012 154.158 1.00 110.47 ? 59  LEU E CD1  1 
ATOM 24580 C CD2  . LEU E 5 40  ? 175.027 160.551 154.367 1.00 117.73 ? 59  LEU E CD2  1 
ATOM 24581 H H    . LEU E 5 40  ? 174.135 162.274 150.147 1.00 116.21 ? 59  LEU E H    1 
ATOM 24582 H HA   . LEU E 5 40  ? 174.110 159.997 151.619 1.00 114.19 ? 59  LEU E HA   1 
ATOM 24583 H HB2  . LEU E 5 40  ? 173.556 162.647 152.345 1.00 114.88 ? 59  LEU E HB2  1 
ATOM 24584 H HB3  . LEU E 5 40  ? 173.006 161.460 153.237 1.00 113.92 ? 59  LEU E HB3  1 
ATOM 24585 H HG   . LEU E 5 40  ? 175.760 161.604 152.792 1.00 114.12 ? 59  LEU E HG   1 
ATOM 24586 H HD11 . LEU E 5 40  ? 174.499 163.113 154.805 1.00 114.21 ? 59  LEU E HD11 1 
ATOM 24587 H HD12 . LEU E 5 40  ? 175.195 163.747 153.525 1.00 115.05 ? 59  LEU E HD12 1 
ATOM 24588 H HD13 . LEU E 5 40  ? 176.072 162.989 154.613 1.00 114.57 ? 59  LEU E HD13 1 
ATOM 24589 H HD21 . LEU E 5 40  ? 174.424 160.746 155.102 1.00 115.58 ? 59  LEU E HD21 1 
ATOM 24590 H HD22 . LEU E 5 40  ? 174.732 159.755 153.898 1.00 115.65 ? 59  LEU E HD22 1 
ATOM 24591 H HD23 . LEU E 5 40  ? 175.928 160.425 154.704 1.00 116.24 ? 59  LEU E HD23 1 
ATOM 24592 N N    . GLY E 5 41  ? 171.623 161.105 150.066 1.00 114.27 ? 60  GLY E N    1 
ATOM 24593 C CA   . GLY E 5 41  ? 170.219 160.931 149.761 1.00 109.42 ? 60  GLY E CA   1 
ATOM 24594 C C    . GLY E 5 41  ? 169.366 162.042 150.346 1.00 109.41 ? 60  GLY E C    1 
ATOM 24595 O O    . GLY E 5 41  ? 169.810 162.868 151.145 1.00 110.17 ? 60  GLY E O    1 
ATOM 24596 H H    . GLY E 5 41  ? 172.030 161.630 149.521 1.00 114.75 ? 60  GLY E H    1 
ATOM 24597 H HA2  . GLY E 5 41  ? 170.096 160.922 148.799 1.00 113.19 ? 60  GLY E HA2  1 
ATOM 24598 H HA3  . GLY E 5 41  ? 169.911 160.083 150.118 1.00 112.60 ? 60  GLY E HA3  1 
ATOM 24599 N N    . THR E 5 42  ? 168.109 162.047 149.933 1.00 108.43 ? 61  THR E N    1 
ATOM 24600 C CA   . THR E 5 42  ? 167.183 163.074 150.387 1.00 109.00 ? 61  THR E CA   1 
ATOM 24601 C C    . THR E 5 42  ? 166.949 162.931 151.886 1.00 108.89 ? 61  THR E C    1 
ATOM 24602 O O    . THR E 5 42  ? 166.625 161.835 152.353 1.00 117.62 ? 61  THR E O    1 
ATOM 24603 C CB   . THR E 5 42  ? 165.858 162.962 149.644 1.00 112.08 ? 61  THR E CB   1 
ATOM 24604 O OG1  . THR E 5 42  ? 166.102 162.866 148.238 1.00 118.46 ? 61  THR E OG1  1 
ATOM 24605 C CG2  . THR E 5 42  ? 165.000 164.179 149.911 1.00 116.08 ? 61  THR E CG2  1 
ATOM 24606 H H    . THR E 5 42  ? 167.767 161.473 149.392 1.00 113.08 ? 61  THR E H    1 
ATOM 24607 H HA   . THR E 5 42  ? 167.563 163.944 150.200 1.00 113.61 ? 61  THR E HA   1 
ATOM 24608 H HB   . THR E 5 42  ? 165.380 162.174 149.946 1.00 113.53 ? 61  THR E HB   1 
ATOM 24609 H HG1  . THR E 5 42  ? 166.515 163.546 147.972 1.00 114.66 ? 61  THR E HG1  1 
ATOM 24610 H HG21 . THR E 5 42  ? 164.182 164.125 149.392 1.00 114.55 ? 61  THR E HG21 1 
ATOM 24611 H HG22 . THR E 5 42  ? 164.773 164.228 150.853 1.00 114.34 ? 61  THR E HG22 1 
ATOM 24612 H HG23 . THR E 5 42  ? 165.480 164.983 149.659 1.00 113.92 ? 61  THR E HG23 1 
ATOM 24613 N N    . PRO E 5 43  ? 167.090 163.998 152.670 1.00 94.32  ? 62  PRO E N    1 
ATOM 24614 C CA   . PRO E 5 43  ? 166.828 163.877 154.105 1.00 99.87  ? 62  PRO E CA   1 
ATOM 24615 C C    . PRO E 5 43  ? 165.345 163.721 154.378 1.00 108.08 ? 62  PRO E C    1 
ATOM 24616 O O    . PRO E 5 43  ? 164.507 164.387 153.767 1.00 114.25 ? 62  PRO E O    1 
ATOM 24617 C CB   . PRO E 5 43  ? 167.363 165.193 154.673 1.00 98.48  ? 62  PRO E CB   1 
ATOM 24618 C CG   . PRO E 5 43  ? 167.215 166.144 153.572 1.00 100.47 ? 62  PRO E CG   1 
ATOM 24619 C CD   . PRO E 5 43  ? 167.446 165.377 152.304 1.00 104.95 ? 62  PRO E CD   1 
ATOM 24620 H HA   . PRO E 5 43  ? 167.316 163.131 154.485 1.00 106.71 ? 62  PRO E HA   1 
ATOM 24621 H HB2  . PRO E 5 43  ? 166.830 165.464 155.436 1.00 105.45 ? 62  PRO E HB2  1 
ATOM 24622 H HB3  . PRO E 5 43  ? 168.296 165.092 154.918 1.00 106.19 ? 62  PRO E HB3  1 
ATOM 24623 H HG2  . PRO E 5 43  ? 166.319 166.514 153.586 1.00 105.71 ? 62  PRO E HG2  1 
ATOM 24624 H HG3  . PRO E 5 43  ? 167.872 166.847 153.667 1.00 105.75 ? 62  PRO E HG3  1 
ATOM 24625 H HD2  . PRO E 5 43  ? 166.863 165.701 151.600 1.00 107.01 ? 62  PRO E HD2  1 
ATOM 24626 H HD3  . PRO E 5 43  ? 168.379 165.425 152.044 1.00 106.97 ? 62  PRO E HD3  1 
ATOM 24627 N N    . LEU E 5 44  ? 165.025 162.836 155.313 1.00 104.14 ? 63  LEU E N    1 
ATOM 24628 C CA   . LEU E 5 44  ? 163.652 162.632 155.747 1.00 99.56  ? 63  LEU E CA   1 
ATOM 24629 C C    . LEU E 5 44  ? 163.208 163.657 156.775 1.00 104.21 ? 63  LEU E C    1 
ATOM 24630 O O    . LEU E 5 44  ? 162.128 163.507 157.353 1.00 109.18 ? 63  LEU E O    1 
ATOM 24631 C CB   . LEU E 5 44  ? 163.488 161.226 156.321 1.00 93.82  ? 63  LEU E CB   1 
ATOM 24632 C CG   . LEU E 5 44  ? 163.249 160.133 155.287 1.00 97.59  ? 63  LEU E CG   1 
ATOM 24633 C CD1  . LEU E 5 44  ? 163.626 158.792 155.859 1.00 112.28 ? 63  LEU E CD1  1 
ATOM 24634 C CD2  . LEU E 5 44  ? 161.806 160.136 154.840 1.00 104.84 ? 63  LEU E CD2  1 
ATOM 24635 H H    . LEU E 5 44  ? 165.595 162.334 155.717 1.00 104.54 ? 63  LEU E H    1 
ATOM 24636 H HA   . LEU E 5 44  ? 163.066 162.709 154.979 1.00 105.04 ? 63  LEU E HA   1 
ATOM 24637 H HB2  . LEU E 5 44  ? 164.295 160.996 156.809 1.00 104.05 ? 63  LEU E HB2  1 
ATOM 24638 H HB3  . LEU E 5 44  ? 162.731 161.222 156.927 1.00 104.44 ? 63  LEU E HB3  1 
ATOM 24639 H HG   . LEU E 5 44  ? 163.807 160.301 154.511 1.00 103.84 ? 63  LEU E HG   1 
ATOM 24640 H HD11 . LEU E 5 44  ? 164.564 158.807 156.104 1.00 106.24 ? 63  LEU E HD11 1 
ATOM 24641 H HD12 . LEU E 5 44  ? 163.471 158.108 155.189 1.00 105.95 ? 63  LEU E HD12 1 
ATOM 24642 H HD13 . LEU E 5 44  ? 163.081 158.618 156.643 1.00 105.51 ? 63  LEU E HD13 1 
ATOM 24643 H HD21 . LEU E 5 44  ? 161.596 161.004 154.460 1.00 105.25 ? 63  LEU E HD21 1 
ATOM 24644 H HD22 . LEU E 5 44  ? 161.238 159.965 155.608 1.00 104.54 ? 63  LEU E HD22 1 
ATOM 24645 H HD23 . LEU E 5 44  ? 161.680 159.443 154.173 1.00 105.57 ? 63  LEU E HD23 1 
ATOM 24646 N N    . MET E 5 45  ? 164.001 164.695 157.011 1.00 101.31 ? 64  MET E N    1 
ATOM 24647 C CA   . MET E 5 45  ? 163.719 165.626 158.090 1.00 104.57 ? 64  MET E CA   1 
ATOM 24648 C C    . MET E 5 45  ? 164.525 166.891 157.861 1.00 110.04 ? 64  MET E C    1 
ATOM 24649 O O    . MET E 5 45  ? 165.742 166.822 157.683 1.00 115.93 ? 64  MET E O    1 
ATOM 24650 C CB   . MET E 5 45  ? 164.085 164.994 159.431 1.00 103.39 ? 64  MET E CB   1 
ATOM 24651 C CG   . MET E 5 45  ? 163.704 165.800 160.637 1.00 110.22 ? 64  MET E CG   1 
ATOM 24652 S SD   . MET E 5 45  ? 163.564 164.743 162.078 1.00 106.10 ? 64  MET E SD   1 
ATOM 24653 C CE   . MET E 5 45  ? 161.976 164.003 161.767 1.00 109.42 ? 64  MET E CE   1 
ATOM 24654 H H    . MET E 5 45  ? 164.711 164.881 156.561 1.00 107.48 ? 64  MET E H    1 
ATOM 24655 H HA   . MET E 5 45  ? 162.772 165.840 158.099 1.00 108.24 ? 64  MET E HA   1 
ATOM 24656 H HB2  . MET E 5 45  ? 163.639 164.135 159.502 1.00 106.23 ? 64  MET E HB2  1 
ATOM 24657 H HB3  . MET E 5 45  ? 165.046 164.864 159.458 1.00 109.24 ? 64  MET E HB3  1 
ATOM 24658 H HG2  . MET E 5 45  ? 164.387 166.467 160.810 1.00 109.51 ? 64  MET E HG2  1 
ATOM 24659 H HG3  . MET E 5 45  ? 162.846 166.228 160.483 1.00 108.71 ? 64  MET E HG3  1 
ATOM 24660 H HE1  . MET E 5 45  ? 162.114 163.118 161.405 1.00 106.98 ? 64  MET E HE1  1 
ATOM 24661 H HE2  . MET E 5 45  ? 161.488 163.945 162.603 1.00 109.20 ? 64  MET E HE2  1 
ATOM 24662 H HE3  . MET E 5 45  ? 161.487 164.552 161.135 1.00 108.02 ? 64  MET E HE3  1 
ATOM 24663 N N    . SER E 5 46  ? 163.851 168.035 157.868 1.00 103.75 ? 65  SER E N    1 
ATOM 24664 C CA   . SER E 5 46  ? 164.495 169.327 157.707 1.00 96.51  ? 65  SER E CA   1 
ATOM 24665 C C    . SER E 5 46  ? 163.958 170.275 158.767 1.00 105.72 ? 65  SER E C    1 
ATOM 24666 O O    . SER E 5 46  ? 163.110 169.909 159.582 1.00 116.15 ? 65  SER E O    1 
ATOM 24667 C CB   . SER E 5 46  ? 164.246 169.896 156.307 1.00 101.55 ? 65  SER E CB   1 
ATOM 24668 O OG   . SER E 5 46  ? 164.443 168.906 155.319 1.00 114.96 ? 65  SER E OG   1 
ATOM 24669 H H    . SER E 5 46  ? 162.998 168.087 157.966 1.00 108.59 ? 65  SER E H    1 
ATOM 24670 H HA   . SER E 5 46  ? 165.452 169.234 157.836 1.00 107.89 ? 65  SER E HA   1 
ATOM 24671 H HB2  . SER E 5 46  ? 163.332 170.216 156.255 1.00 108.22 ? 65  SER E HB2  1 
ATOM 24672 H HB3  . SER E 5 46  ? 164.863 170.628 156.149 1.00 108.29 ? 65  SER E HB3  1 
ATOM 24673 H HG   . SER E 5 46  ? 164.334 169.236 154.554 1.00 109.93 ? 65  SER E HG   1 
ATOM 24674 N N    . ASP E 5 47  ? 164.461 171.505 158.755 1.00 104.55 ? 66  ASP E N    1 
ATOM 24675 C CA   . ASP E 5 47  ? 163.990 172.519 159.683 1.00 101.56 ? 66  ASP E CA   1 
ATOM 24676 C C    . ASP E 5 47  ? 162.932 173.352 158.983 1.00 110.10 ? 66  ASP E C    1 
ATOM 24677 O O    . ASP E 5 47  ? 163.270 174.108 158.062 1.00 117.02 ? 66  ASP E O    1 
ATOM 24678 C CB   . ASP E 5 47  ? 165.136 173.405 160.153 1.00 102.39 ? 66  ASP E CB   1 
ATOM 24679 C CG   . ASP E 5 47  ? 164.699 174.411 161.187 1.00 103.92 ? 66  ASP E CG   1 
ATOM 24680 O OD1  . ASP E 5 47  ? 163.501 174.419 161.528 1.00 110.63 ? 66  ASP E OD1  1 
ATOM 24681 O OD2  . ASP E 5 47  ? 165.546 175.191 161.664 1.00 106.31 ? 66  ASP E OD2  1 
ATOM 24682 H H    . ASP E 5 47  ? 165.076 171.776 158.220 1.00 108.32 ? 66  ASP E H    1 
ATOM 24683 H HA   . ASP E 5 47  ? 163.606 172.089 160.463 1.00 108.06 ? 66  ASP E HA   1 
ATOM 24684 H HB2  . ASP E 5 47  ? 165.822 172.845 160.549 1.00 109.10 ? 66  ASP E HB2  1 
ATOM 24685 H HB3  . ASP E 5 47  ? 165.498 173.887 159.393 1.00 108.19 ? 66  ASP E HB3  1 
ATOM 24686 N N    . PRO E 5 48  ? 161.661 173.269 159.372 1.00 102.88 ? 67  PRO E N    1 
ATOM 24687 C CA   . PRO E 5 48  ? 160.624 174.067 158.712 1.00 100.49 ? 67  PRO E CA   1 
ATOM 24688 C C    . PRO E 5 48  ? 160.397 175.445 159.311 1.00 97.33  ? 67  PRO E C    1 
ATOM 24689 O O    . PRO E 5 48  ? 159.592 176.206 158.765 1.00 100.42 ? 67  PRO E O    1 
ATOM 24690 C CB   . PRO E 5 48  ? 159.382 173.189 158.897 1.00 101.59 ? 67  PRO E CB   1 
ATOM 24691 C CG   . PRO E 5 48  ? 159.602 172.522 160.193 1.00 102.88 ? 67  PRO E CG   1 
ATOM 24692 C CD   . PRO E 5 48  ? 161.084 172.352 160.368 1.00 99.87  ? 67  PRO E CD   1 
ATOM 24693 H HA   . PRO E 5 48  ? 160.815 174.154 157.765 1.00 102.82 ? 67  PRO E HA   1 
ATOM 24694 H HB2  . PRO E 5 48  ? 158.587 173.744 158.928 1.00 103.77 ? 67  PRO E HB2  1 
ATOM 24695 H HB3  . PRO E 5 48  ? 159.326 172.539 158.179 1.00 101.94 ? 67  PRO E HB3  1 
ATOM 24696 H HG2  . PRO E 5 48  ? 159.241 173.074 160.903 1.00 102.79 ? 67  PRO E HG2  1 
ATOM 24697 H HG3  . PRO E 5 48  ? 159.168 171.656 160.188 1.00 103.09 ? 67  PRO E HG3  1 
ATOM 24698 H HD2  . PRO E 5 48  ? 161.350 172.616 161.262 1.00 102.63 ? 67  PRO E HD2  1 
ATOM 24699 H HD3  . PRO E 5 48  ? 161.342 171.438 160.175 1.00 103.24 ? 67  PRO E HD3  1 
ATOM 24700 N N    . PHE E 5 49  ? 161.088 175.795 160.392 1.00 102.48 ? 68  PHE E N    1 
ATOM 24701 C CA   . PHE E 5 49  ? 160.835 177.029 161.131 1.00 101.20 ? 68  PHE E CA   1 
ATOM 24702 C C    . PHE E 5 49  ? 161.836 178.121 160.790 1.00 106.18 ? 68  PHE E C    1 
ATOM 24703 O O    . PHE E 5 49  ? 162.236 178.900 161.657 1.00 109.25 ? 68  PHE E O    1 
ATOM 24704 C CB   . PHE E 5 49  ? 160.839 176.747 162.627 1.00 104.81 ? 68  PHE E CB   1 
ATOM 24705 C CG   . PHE E 5 49  ? 159.876 175.679 163.037 1.00 106.26 ? 68  PHE E CG   1 
ATOM 24706 C CD1  . PHE E 5 49  ? 158.530 175.811 162.773 1.00 109.95 ? 68  PHE E CD1  1 
ATOM 24707 C CD2  . PHE E 5 49  ? 160.316 174.542 163.677 1.00 107.52 ? 68  PHE E CD2  1 
ATOM 24708 C CE1  . PHE E 5 49  ? 157.642 174.833 163.144 1.00 107.27 ? 68  PHE E CE1  1 
ATOM 24709 C CE2  . PHE E 5 49  ? 159.431 173.561 164.048 1.00 105.99 ? 68  PHE E CE2  1 
ATOM 24710 C CZ   . PHE E 5 49  ? 158.092 173.707 163.780 1.00 105.23 ? 68  PHE E CZ   1 
ATOM 24711 H H    . PHE E 5 49  ? 161.724 175.322 160.725 1.00 107.89 ? 68  PHE E H    1 
ATOM 24712 H HA   . PHE E 5 49  ? 159.954 177.359 160.896 1.00 107.20 ? 68  PHE E HA   1 
ATOM 24713 H HB2  . PHE E 5 49  ? 161.729 176.461 162.887 1.00 108.08 ? 68  PHE E HB2  1 
ATOM 24714 H HB3  . PHE E 5 49  ? 160.603 177.560 163.100 1.00 107.36 ? 68  PHE E HB3  1 
ATOM 24715 H HD1  . PHE E 5 49  ? 158.221 176.574 162.341 1.00 108.86 ? 68  PHE E HD1  1 
ATOM 24716 H HD2  . PHE E 5 49  ? 161.222 174.438 163.860 1.00 108.17 ? 68  PHE E HD2  1 
ATOM 24717 H HE1  . PHE E 5 49  ? 156.736 174.935 162.961 1.00 107.31 ? 68  PHE E HE1  1 
ATOM 24718 H HE2  . PHE E 5 49  ? 159.739 172.797 164.481 1.00 107.69 ? 68  PHE E HE2  1 
ATOM 24719 H HZ   . PHE E 5 49  ? 157.491 173.043 164.032 1.00 107.02 ? 68  PHE E HZ   1 
ATOM 24720 N N    . GLY E 5 50  ? 162.270 178.193 159.537 1.00 119.25 ? 69  GLY E N    1 
ATOM 24721 C CA   . GLY E 5 50  ? 163.041 179.330 159.077 1.00 123.83 ? 69  GLY E CA   1 
ATOM 24722 C C    . GLY E 5 50  ? 164.543 179.179 159.175 1.00 125.40 ? 69  GLY E C    1 
ATOM 24723 O O    . GLY E 5 50  ? 165.233 180.104 159.609 1.00 127.48 ? 69  GLY E O    1 
ATOM 24724 H H    . GLY E 5 50  ? 162.128 177.595 158.935 1.00 121.18 ? 69  GLY E H    1 
ATOM 24725 H HA2  . GLY E 5 50  ? 162.820 179.502 158.149 1.00 123.16 ? 69  GLY E HA2  1 
ATOM 24726 H HA3  . GLY E 5 50  ? 162.787 180.111 159.593 1.00 123.04 ? 69  GLY E HA3  1 
ATOM 24727 N N    . THR E 5 51  ? 165.064 178.022 158.778 1.00 126.33 ? 70  THR E N    1 
ATOM 24728 C CA   . THR E 5 51  ? 166.502 177.820 158.707 1.00 123.85 ? 70  THR E CA   1 
ATOM 24729 C C    . THR E 5 51  ? 166.784 176.755 157.662 1.00 124.43 ? 70  THR E C    1 
ATOM 24730 O O    . THR E 5 51  ? 165.932 175.913 157.370 1.00 128.25 ? 70  THR E O    1 
ATOM 24731 C CB   . THR E 5 51  ? 167.098 177.397 160.051 1.00 117.09 ? 70  THR E CB   1 
ATOM 24732 O OG1  . THR E 5 51  ? 166.519 178.173 161.104 1.00 121.03 ? 70  THR E OG1  1 
ATOM 24733 C CG2  . THR E 5 51  ? 168.594 177.612 160.054 1.00 116.23 ? 70  THR E CG2  1 
ATOM 24734 H H    . THR E 5 51  ? 164.601 177.336 158.544 1.00 122.37 ? 70  THR E H    1 
ATOM 24735 H HA   . THR E 5 51  ? 166.930 178.644 158.427 1.00 122.73 ? 70  THR E HA   1 
ATOM 24736 H HB   . THR E 5 51  ? 166.922 176.456 160.202 1.00 121.69 ? 70  THR E HB   1 
ATOM 24737 H HG1  . THR E 5 51  ? 165.877 177.755 161.450 1.00 122.49 ? 70  THR E HG1  1 
ATOM 24738 H HG21 . THR E 5 51  ? 168.950 177.441 160.940 1.00 122.23 ? 70  THR E HG21 1 
ATOM 24739 H HG22 . THR E 5 51  ? 168.797 178.527 159.805 1.00 121.94 ? 70  THR E HG22 1 
ATOM 24740 H HG23 . THR E 5 51  ? 169.019 177.011 159.423 1.00 121.96 ? 70  THR E HG23 1 
ATOM 24741 N N    . ASN E 5 52  ? 167.983 176.806 157.096 1.00 120.80 ? 71  ASN E N    1 
ATOM 24742 C CA   . ASN E 5 52  ? 168.398 175.842 156.085 1.00 120.83 ? 71  ASN E CA   1 
ATOM 24743 C C    . ASN E 5 52  ? 169.225 174.742 156.749 1.00 126.26 ? 71  ASN E C    1 
ATOM 24744 O O    . ASN E 5 52  ? 170.437 174.631 156.573 1.00 134.76 ? 71  ASN E O    1 
ATOM 24745 C CB   . ASN E 5 52  ? 169.167 176.545 154.973 1.00 123.36 ? 71  ASN E CB   1 
ATOM 24746 C CG   . ASN E 5 52  ? 169.073 175.820 153.650 1.00 127.88 ? 71  ASN E CG   1 
ATOM 24747 O OD1  . ASN E 5 52  ? 168.388 174.806 153.532 1.00 125.52 ? 71  ASN E OD1  1 
ATOM 24748 N ND2  . ASN E 5 52  ? 169.758 176.342 152.642 1.00 133.67 ? 71  ASN E ND2  1 
ATOM 24749 H H    . ASN E 5 52  ? 168.582 177.396 157.281 1.00 125.91 ? 71  ASN E H    1 
ATOM 24750 H HA   . ASN E 5 52  ? 167.611 175.432 155.695 1.00 126.55 ? 71  ASN E HA   1 
ATOM 24751 H HB2  . ASN E 5 52  ? 168.801 177.435 154.852 1.00 126.48 ? 71  ASN E HB2  1 
ATOM 24752 H HB3  . ASN E 5 52  ? 170.104 176.604 155.218 1.00 127.23 ? 71  ASN E HB3  1 
ATOM 24753 H HD21 . ASN E 5 52  ? 170.225 177.053 152.763 1.00 128.18 ? 71  ASN E HD21 1 
ATOM 24754 H HD22 . ASN E 5 52  ? 169.737 175.968 151.868 1.00 128.09 ? 71  ASN E HD22 1 
ATOM 24755 N N    . THR E 5 53  ? 168.533 173.921 157.534 1.00 110.17 ? 72  THR E N    1 
ATOM 24756 C CA   . THR E 5 53  ? 169.151 172.855 158.308 1.00 99.70  ? 72  THR E CA   1 
ATOM 24757 C C    . THR E 5 53  ? 168.566 171.514 157.898 1.00 102.16 ? 72  THR E C    1 
ATOM 24758 O O    . THR E 5 53  ? 167.350 171.376 157.749 1.00 115.62 ? 72  THR E O    1 
ATOM 24759 C CB   . THR E 5 53  ? 168.941 173.070 159.806 1.00 95.54  ? 72  THR E CB   1 
ATOM 24760 O OG1  . THR E 5 53  ? 169.612 174.265 160.219 1.00 101.58 ? 72  THR E OG1  1 
ATOM 24761 C CG2  . THR E 5 53  ? 169.478 171.903 160.595 1.00 98.19  ? 72  THR E CG2  1 
ATOM 24762 H H    . THR E 5 53  ? 167.680 173.966 157.636 1.00 109.26 ? 72  THR E H    1 
ATOM 24763 H HA   . THR E 5 53  ? 170.104 172.837 158.134 1.00 107.23 ? 72  THR E HA   1 
ATOM 24764 H HB   . THR E 5 53  ? 167.993 173.155 159.990 1.00 107.97 ? 72  THR E HB   1 
ATOM 24765 H HG1  . THR E 5 53  ? 169.311 174.926 159.796 1.00 108.37 ? 72  THR E HG1  1 
ATOM 24766 H HG21 . THR E 5 53  ? 169.560 172.148 161.531 1.00 106.53 ? 72  THR E HG21 1 
ATOM 24767 H HG22 . THR E 5 53  ? 168.879 171.144 160.522 1.00 106.66 ? 72  THR E HG22 1 
ATOM 24768 H HG23 . THR E 5 53  ? 170.353 171.653 160.260 1.00 107.84 ? 72  THR E HG23 1 
ATOM 24769 N N    . TRP E 5 54  ? 169.439 170.530 157.714 1.00 101.35 ? 73  TRP E N    1 
ATOM 24770 C CA   . TRP E 5 54  ? 169.052 169.179 157.340 1.00 100.57 ? 73  TRP E CA   1 
ATOM 24771 C C    . TRP E 5 54  ? 169.417 168.231 158.470 1.00 108.69 ? 73  TRP E C    1 
ATOM 24772 O O    . TRP E 5 54  ? 170.546 168.263 158.968 1.00 116.19 ? 73  TRP E O    1 
ATOM 24773 C CB   . TRP E 5 54  ? 169.744 168.747 156.051 1.00 108.75 ? 73  TRP E CB   1 
ATOM 24774 C CG   . TRP E 5 54  ? 169.161 169.351 154.822 1.00 107.67 ? 73  TRP E CG   1 
ATOM 24775 C CD1  . TRP E 5 54  ? 168.215 170.324 154.758 1.00 109.73 ? 73  TRP E CD1  1 
ATOM 24776 C CD2  . TRP E 5 54  ? 169.480 169.013 153.471 1.00 107.74 ? 73  TRP E CD2  1 
ATOM 24777 N NE1  . TRP E 5 54  ? 167.926 170.618 153.451 1.00 112.69 ? 73  TRP E NE1  1 
ATOM 24778 C CE2  . TRP E 5 54  ? 168.690 169.823 152.641 1.00 111.46 ? 73  TRP E CE2  1 
ATOM 24779 C CE3  . TRP E 5 54  ? 170.357 168.102 152.883 1.00 109.33 ? 73  TRP E CE3  1 
ATOM 24780 C CZ2  . TRP E 5 54  ? 168.752 169.752 151.257 1.00 113.96 ? 73  TRP E CZ2  1 
ATOM 24781 C CZ3  . TRP E 5 54  ? 170.416 168.033 151.513 1.00 111.18 ? 73  TRP E CZ3  1 
ATOM 24782 C CH2  . TRP E 5 54  ? 169.620 168.851 150.714 1.00 110.69 ? 73  TRP E CH2  1 
ATOM 24783 H H    . TRP E 5 54  ? 170.289 170.626 157.805 1.00 111.69 ? 73  TRP E H    1 
ATOM 24784 H HA   . TRP E 5 54  ? 168.092 169.135 157.208 1.00 110.72 ? 73  TRP E HA   1 
ATOM 24785 H HB2  . TRP E 5 54  ? 170.677 169.008 156.094 1.00 112.41 ? 73  TRP E HB2  1 
ATOM 24786 H HB3  . TRP E 5 54  ? 169.678 167.783 155.969 1.00 112.32 ? 73  TRP E HB3  1 
ATOM 24787 H HD1  . TRP E 5 54  ? 167.824 170.732 155.495 1.00 112.29 ? 73  TRP E HD1  1 
ATOM 24788 H HE1  . TRP E 5 54  ? 167.357 171.204 153.183 1.00 112.75 ? 73  TRP E HE1  1 
ATOM 24789 H HE3  . TRP E 5 54  ? 170.891 167.552 153.409 1.00 112.51 ? 73  TRP E HE3  1 
ATOM 24790 H HZ2  . TRP E 5 54  ? 168.223 170.296 150.720 1.00 112.96 ? 73  TRP E HZ2  1 
ATOM 24791 H HZ3  . TRP E 5 54  ? 170.998 167.430 151.111 1.00 112.80 ? 73  TRP E HZ3  1 
ATOM 24792 H HH2  . TRP E 5 54  ? 169.683 168.782 149.789 1.00 112.17 ? 73  TRP E HH2  1 
ATOM 24793 N N    . PHE E 5 55  ? 168.471 167.388 158.866 1.00 95.27  ? 74  PHE E N    1 
ATOM 24794 C CA   . PHE E 5 55  ? 168.671 166.417 159.932 1.00 87.66  ? 74  PHE E CA   1 
ATOM 24795 C C    . PHE E 5 55  ? 168.690 165.021 159.334 1.00 93.65  ? 74  PHE E C    1 
ATOM 24796 O O    . PHE E 5 55  ? 167.700 164.584 158.741 1.00 99.57  ? 74  PHE E O    1 
ATOM 24797 C CB   . PHE E 5 55  ? 167.578 166.518 160.992 1.00 93.90  ? 74  PHE E CB   1 
ATOM 24798 C CG   . PHE E 5 55  ? 167.467 167.868 161.620 1.00 92.95  ? 74  PHE E CG   1 
ATOM 24799 C CD1  . PHE E 5 55  ? 168.479 168.352 162.418 1.00 96.69  ? 74  PHE E CD1  1 
ATOM 24800 C CD2  . PHE E 5 55  ? 166.346 168.644 161.427 1.00 94.15  ? 74  PHE E CD2  1 
ATOM 24801 C CE1  . PHE E 5 55  ? 168.381 169.590 163.000 1.00 96.00  ? 74  PHE E CE1  1 
ATOM 24802 C CE2  . PHE E 5 55  ? 166.244 169.882 162.009 1.00 99.21  ? 74  PHE E CE2  1 
ATOM 24803 C CZ   . PHE E 5 55  ? 167.263 170.356 162.796 1.00 99.13  ? 74  PHE E CZ   1 
ATOM 24804 H H    . PHE E 5 55  ? 167.684 167.359 158.521 1.00 100.38 ? 74  PHE E H    1 
ATOM 24805 H HA   . PHE E 5 55  ? 169.527 166.576 160.361 1.00 98.07  ? 74  PHE E HA   1 
ATOM 24806 H HB2  . PHE E 5 55  ? 166.724 166.312 160.579 1.00 99.65  ? 74  PHE E HB2  1 
ATOM 24807 H HB3  . PHE E 5 55  ? 167.765 165.878 161.696 1.00 100.05 ? 74  PHE E HB3  1 
ATOM 24808 H HD1  . PHE E 5 55  ? 169.239 167.837 162.557 1.00 99.66  ? 74  PHE E HD1  1 
ATOM 24809 H HD2  . PHE E 5 55  ? 165.654 168.328 160.893 1.00 99.44  ? 74  PHE E HD2  1 
ATOM 24810 H HE1  . PHE E 5 55  ? 169.073 169.908 163.534 1.00 99.34  ? 74  PHE E HE1  1 
ATOM 24811 H HE2  . PHE E 5 55  ? 165.484 170.400 161.869 1.00 100.56 ? 74  PHE E HE2  1 
ATOM 24812 H HZ   . PHE E 5 55  ? 167.195 171.195 163.192 1.00 100.57 ? 74  PHE E HZ   1 
ATOM 24813 N N    . TYR E 5 56  ? 169.809 164.327 159.496 1.00 106.33 ? 75  TYR E N    1 
ATOM 24814 C CA   . TYR E 5 56  ? 169.943 162.933 159.092 1.00 100.49 ? 75  TYR E CA   1 
ATOM 24815 C C    . TYR E 5 56  ? 169.941 162.099 160.366 1.00 104.51 ? 75  TYR E C    1 
ATOM 24816 O O    . TYR E 5 56  ? 170.973 161.950 161.024 1.00 112.74 ? 75  TYR E O    1 
ATOM 24817 C CB   . TYR E 5 56  ? 171.214 162.711 158.282 1.00 104.09 ? 75  TYR E CB   1 
ATOM 24818 C CG   . TYR E 5 56  ? 171.127 163.200 156.862 1.00 101.72 ? 75  TYR E CG   1 
ATOM 24819 C CD1  . TYR E 5 56  ? 171.476 164.493 156.532 1.00 99.29  ? 75  TYR E CD1  1 
ATOM 24820 C CD2  . TYR E 5 56  ? 170.712 162.360 155.850 1.00 103.52 ? 75  TYR E CD2  1 
ATOM 24821 C CE1  . TYR E 5 56  ? 171.402 164.937 155.241 1.00 95.98  ? 75  TYR E CE1  1 
ATOM 24822 C CE2  . TYR E 5 56  ? 170.633 162.797 154.559 1.00 105.30 ? 75  TYR E CE2  1 
ATOM 24823 C CZ   . TYR E 5 56  ? 170.977 164.083 154.258 1.00 102.65 ? 75  TYR E CZ   1 
ATOM 24824 O OH   . TYR E 5 56  ? 170.898 164.517 152.960 1.00 115.68 ? 75  TYR E OH   1 
ATOM 24825 H H    . TYR E 5 56  ? 170.524 164.650 159.848 1.00 107.59 ? 75  TYR E H    1 
ATOM 24826 H HA   . TYR E 5 56  ? 169.181 162.673 158.550 1.00 105.96 ? 75  TYR E HA   1 
ATOM 24827 H HB2  . TYR E 5 56  ? 171.942 163.184 158.710 1.00 106.97 ? 75  TYR E HB2  1 
ATOM 24828 H HB3  . TYR E 5 56  ? 171.408 161.761 158.258 1.00 107.70 ? 75  TYR E HB3  1 
ATOM 24829 H HD1  . TYR E 5 56  ? 171.761 165.074 157.200 1.00 108.16 ? 75  TYR E HD1  1 
ATOM 24830 H HD2  . TYR E 5 56  ? 170.474 161.485 156.051 1.00 107.35 ? 75  TYR E HD2  1 
ATOM 24831 H HE1  . TYR E 5 56  ? 171.635 165.812 155.033 1.00 107.22 ? 75  TYR E HE1  1 
ATOM 24832 H HE2  . TYR E 5 56  ? 170.347 162.221 153.887 1.00 108.54 ? 75  TYR E HE2  1 
ATOM 24833 H HH   . TYR E 5 56  ? 170.665 163.886 152.456 1.00 109.12 ? 75  TYR E HH   1 
ATOM 24834 N N    . VAL E 5 57  ? 168.776 161.573 160.712 1.00 91.62  ? 76  VAL E N    1 
ATOM 24835 C CA   . VAL E 5 57  ? 168.590 160.752 161.901 1.00 87.05  ? 76  VAL E CA   1 
ATOM 24836 C C    . VAL E 5 57  ? 168.587 159.293 161.482 1.00 95.63  ? 76  VAL E C    1 
ATOM 24837 O O    . VAL E 5 57  ? 168.026 158.934 160.440 1.00 103.45 ? 76  VAL E O    1 
ATOM 24838 C CB   . VAL E 5 57  ? 167.290 161.124 162.635 1.00 88.12  ? 76  VAL E CB   1 
ATOM 24839 C CG1  . VAL E 5 57  ? 167.011 160.136 163.742 1.00 95.61  ? 76  VAL E CG1  1 
ATOM 24840 C CG2  . VAL E 5 57  ? 167.391 162.525 163.193 1.00 100.93 ? 76  VAL E CG2  1 
ATOM 24841 H H    . VAL E 5 57  ? 168.053 161.681 160.259 1.00 97.92  ? 76  VAL E H    1 
ATOM 24842 H HA   . VAL E 5 57  ? 169.333 160.891 162.508 1.00 97.31  ? 76  VAL E HA   1 
ATOM 24843 H HB   . VAL E 5 57  ? 166.549 161.097 162.009 1.00 96.98  ? 76  VAL E HB   1 
ATOM 24844 H HG11 . VAL E 5 57  ? 166.691 159.304 163.358 1.00 98.82  ? 76  VAL E HG11 1 
ATOM 24845 H HG12 . VAL E 5 57  ? 166.335 160.506 164.331 1.00 98.33  ? 76  VAL E HG12 1 
ATOM 24846 H HG13 . VAL E 5 57  ? 167.830 159.981 164.240 1.00 98.57  ? 76  VAL E HG13 1 
ATOM 24847 H HG21 . VAL E 5 57  ? 167.317 163.161 162.465 1.00 99.95  ? 76  VAL E HG21 1 
ATOM 24848 H HG22 . VAL E 5 57  ? 168.248 162.626 163.637 1.00 98.28  ? 76  VAL E HG22 1 
ATOM 24849 H HG23 . VAL E 5 57  ? 166.673 162.664 163.830 1.00 99.72  ? 76  VAL E HG23 1 
ATOM 24850 N N    . PHE E 5 58  ? 169.227 158.448 162.286 1.00 96.53  ? 77  PHE E N    1 
ATOM 24851 C CA   . PHE E 5 58  ? 169.346 157.017 162.018 1.00 90.71  ? 77  PHE E CA   1 
ATOM 24852 C C    . PHE E 5 58  ? 168.944 156.289 163.295 1.00 92.87  ? 77  PHE E C    1 
ATOM 24853 O O    . PHE E 5 58  ? 169.780 156.050 164.166 1.00 94.89  ? 77  PHE E O    1 
ATOM 24854 C CB   . PHE E 5 58  ? 170.767 156.683 161.588 1.00 93.73  ? 77  PHE E CB   1 
ATOM 24855 C CG   . PHE E 5 58  ? 170.985 155.242 161.251 1.00 96.43  ? 77  PHE E CG   1 
ATOM 24856 C CD1  . PHE E 5 58  ? 170.042 154.528 160.546 1.00 97.28  ? 77  PHE E CD1  1 
ATOM 24857 C CD2  . PHE E 5 58  ? 172.150 154.608 161.627 1.00 94.15  ? 77  PHE E CD2  1 
ATOM 24858 C CE1  . PHE E 5 58  ? 170.254 153.209 160.233 1.00 93.96  ? 77  PHE E CE1  1 
ATOM 24859 C CE2  . PHE E 5 58  ? 172.363 153.291 161.316 1.00 93.86  ? 77  PHE E CE2  1 
ATOM 24860 C CZ   . PHE E 5 58  ? 171.415 152.591 160.618 1.00 94.59  ? 77  PHE E CZ   1 
ATOM 24861 H H    . PHE E 5 58  ? 169.611 158.690 163.016 1.00 98.36  ? 77  PHE E H    1 
ATOM 24862 H HA   . PHE E 5 58  ? 168.733 156.766 161.309 1.00 97.50  ? 77  PHE E HA   1 
ATOM 24863 H HB2  . PHE E 5 58  ? 170.983 157.207 160.801 1.00 98.74  ? 77  PHE E HB2  1 
ATOM 24864 H HB3  . PHE E 5 58  ? 171.372 156.913 162.310 1.00 97.71  ? 77  PHE E HB3  1 
ATOM 24865 H HD1  . PHE E 5 58  ? 169.254 154.944 160.282 1.00 98.52  ? 77  PHE E HD1  1 
ATOM 24866 H HD2  . PHE E 5 58  ? 172.796 155.079 162.102 1.00 97.87  ? 77  PHE E HD2  1 
ATOM 24867 H HE1  . PHE E 5 58  ? 169.610 152.735 159.759 1.00 97.62  ? 77  PHE E HE1  1 
ATOM 24868 H HE2  . PHE E 5 58  ? 173.151 152.874 161.579 1.00 98.15  ? 77  PHE E HE2  1 
ATOM 24869 H HZ   . PHE E 5 58  ? 171.557 151.697 160.407 1.00 98.33  ? 77  PHE E HZ   1 
ATOM 24870 N N    . ARG E 5 59  ? 167.669 155.925 163.396 1.00 86.94  ? 78  ARG E N    1 
ATOM 24871 C CA   . ARG E 5 59  ? 167.142 155.221 164.553 1.00 80.54  ? 78  ARG E CA   1 
ATOM 24872 C C    . ARG E 5 59  ? 167.038 153.733 164.271 1.00 93.64  ? 78  ARG E C    1 
ATOM 24873 O O    . ARG E 5 59  ? 166.753 153.311 163.150 1.00 107.47 ? 78  ARG E O    1 
ATOM 24874 C CB   . ARG E 5 59  ? 165.757 155.740 164.937 1.00 86.85  ? 78  ARG E CB   1 
ATOM 24875 C CG   . ARG E 5 59  ? 165.721 157.150 165.459 1.00 101.78 ? 78  ARG E CG   1 
ATOM 24876 C CD   . ARG E 5 59  ? 165.802 157.175 166.968 1.00 98.43  ? 78  ARG E CD   1 
ATOM 24877 N NE   . ARG E 5 59  ? 164.601 156.630 167.586 1.00 85.28  ? 78  ARG E NE   1 
ATOM 24878 C CZ   . ARG E 5 59  ? 164.277 156.792 168.861 1.00 89.22  ? 78  ARG E CZ   1 
ATOM 24879 N NH1  . ARG E 5 59  ? 165.044 157.481 169.688 1.00 91.16  ? 78  ARG E NH1  1 
ATOM 24880 N NH2  . ARG E 5 59  ? 163.152 156.252 169.317 1.00 91.79  ? 78  ARG E NH2  1 
ATOM 24881 H H    . ARG E 5 59  ? 167.079 156.078 162.789 1.00 96.61  ? 78  ARG E H    1 
ATOM 24882 H HA   . ARG E 5 59  ? 167.736 155.349 165.309 1.00 95.54  ? 78  ARG E HA   1 
ATOM 24883 H HB2  . ARG E 5 59  ? 165.193 155.706 164.151 1.00 96.34  ? 78  ARG E HB2  1 
ATOM 24884 H HB3  . ARG E 5 59  ? 165.391 155.161 165.624 1.00 96.23  ? 78  ARG E HB3  1 
ATOM 24885 H HG2  . ARG E 5 59  ? 166.473 157.645 165.099 1.00 98.60  ? 78  ARG E HG2  1 
ATOM 24886 H HG3  . ARG E 5 59  ? 164.888 157.568 165.193 1.00 98.39  ? 78  ARG E HG3  1 
ATOM 24887 H HD2  . ARG E 5 59  ? 166.561 156.645 167.258 1.00 97.42  ? 78  ARG E HD2  1 
ATOM 24888 H HD3  . ARG E 5 59  ? 165.899 158.093 167.262 1.00 97.53  ? 78  ARG E HD3  1 
ATOM 24889 H HE   . ARG E 5 59  ? 164.057 156.188 167.087 1.00 95.05  ? 78  ARG E HE   1 
ATOM 24890 H HH11 . ARG E 5 59  ? 165.774 157.836 169.406 1.00 96.74  ? 78  ARG E HH11 1 
ATOM 24891 H HH12 . ARG E 5 59  ? 164.813 157.573 170.511 1.00 96.20  ? 78  ARG E HH12 1 
ATOM 24892 H HH21 . ARG E 5 59  ? 162.646 155.802 168.787 1.00 96.17  ? 78  ARG E HH21 1 
ATOM 24893 H HH22 . ARG E 5 59  ? 162.932 156.351 170.143 1.00 97.04  ? 78  ARG E HH22 1 
ATOM 24894 N N    . GLN E 5 60  ? 167.249 152.943 165.315 1.00 103.96 ? 79  GLN E N    1 
ATOM 24895 C CA   . GLN E 5 60  ? 167.089 151.499 165.236 1.00 102.56 ? 79  GLN E CA   1 
ATOM 24896 C C    . GLN E 5 60  ? 166.628 151.001 166.592 1.00 111.45 ? 79  GLN E C    1 
ATOM 24897 O O    . GLN E 5 60  ? 167.314 151.212 167.595 1.00 119.57 ? 79  GLN E O    1 
ATOM 24898 C CB   . GLN E 5 60  ? 168.390 150.821 164.820 1.00 104.25 ? 79  GLN E CB   1 
ATOM 24899 C CG   . GLN E 5 60  ? 168.826 151.176 163.425 1.00 105.62 ? 79  GLN E CG   1 
ATOM 24900 C CD   . GLN E 5 60  ? 169.864 150.231 162.888 1.00 103.84 ? 79  GLN E CD   1 
ATOM 24901 O OE1  . GLN E 5 60  ? 169.554 149.328 162.115 1.00 105.77 ? 79  GLN E OE1  1 
ATOM 24902 N NE2  . GLN E 5 60  ? 171.109 150.429 163.292 1.00 107.12 ? 79  GLN E NE2  1 
ATOM 24903 H H    . GLN E 5 60  ? 167.490 153.223 166.092 1.00 107.94 ? 79  GLN E H    1 
ATOM 24904 H HA   . GLN E 5 60  ? 166.407 151.282 164.581 1.00 106.96 ? 79  GLN E HA   1 
ATOM 24905 H HB2  . GLN E 5 60  ? 169.094 151.091 165.429 1.00 108.32 ? 79  GLN E HB2  1 
ATOM 24906 H HB3  . GLN E 5 60  ? 168.270 149.859 164.859 1.00 108.37 ? 79  GLN E HB3  1 
ATOM 24907 H HG2  . GLN E 5 60  ? 168.057 151.145 162.836 1.00 107.91 ? 79  GLN E HG2  1 
ATOM 24908 H HG3  . GLN E 5 60  ? 169.206 152.069 163.429 1.00 109.63 ? 79  GLN E HG3  1 
ATOM 24909 H HE21 . GLN E 5 60  ? 171.288 151.072 163.835 1.00 108.04 ? 79  GLN E HE21 1 
ATOM 24910 H HE22 . GLN E 5 60  ? 171.739 149.915 163.013 1.00 108.80 ? 79  GLN E HE22 1 
ATOM 24911 N N    . GLN E 5 61  ? 165.466 150.361 166.623 1.00 113.46 ? 80  GLN E N    1 
ATOM 24912 C CA   . GLN E 5 61  ? 164.893 149.801 167.843 1.00 113.46 ? 80  GLN E CA   1 
ATOM 24913 C C    . GLN E 5 61  ? 164.576 148.342 167.555 1.00 120.98 ? 80  GLN E C    1 
ATOM 24914 O O    . GLN E 5 61  ? 163.441 147.999 167.200 1.00 128.86 ? 80  GLN E O    1 
ATOM 24915 C CB   . GLN E 5 61  ? 163.650 150.575 168.276 1.00 114.96 ? 80  GLN E CB   1 
ATOM 24916 C CG   . GLN E 5 61  ? 163.071 150.121 169.591 1.00 119.70 ? 80  GLN E CG   1 
ATOM 24917 C CD   . GLN E 5 61  ? 162.115 151.134 170.175 1.00 122.52 ? 80  GLN E CD   1 
ATOM 24918 O OE1  . GLN E 5 61  ? 161.383 151.803 169.451 1.00 125.02 ? 80  GLN E OE1  1 
ATOM 24919 N NE2  . GLN E 5 61  ? 162.124 151.261 171.494 1.00 124.03 ? 80  GLN E NE2  1 
ATOM 24920 H H    . GLN E 5 61  ? 164.975 150.233 165.927 1.00 118.41 ? 80  GLN E H    1 
ATOM 24921 H HA   . GLN E 5 61  ? 165.540 149.851 168.563 1.00 119.45 ? 80  GLN E HA   1 
ATOM 24922 H HB2  . GLN E 5 61  ? 163.881 151.513 168.362 1.00 119.62 ? 80  GLN E HB2  1 
ATOM 24923 H HB3  . GLN E 5 61  ? 162.965 150.468 167.598 1.00 119.91 ? 80  GLN E HB3  1 
ATOM 24924 H HG2  . GLN E 5 61  ? 162.584 149.293 169.455 1.00 120.54 ? 80  GLN E HG2  1 
ATOM 24925 H HG3  . GLN E 5 61  ? 163.791 149.984 170.226 1.00 119.99 ? 80  GLN E HG3  1 
ATOM 24926 H HE21 . GLN E 5 61  ? 162.652 150.776 171.971 1.00 121.06 ? 80  GLN E HE21 1 
ATOM 24927 H HE22 . GLN E 5 61  ? 161.599 151.825 171.875 1.00 120.88 ? 80  GLN E HE22 1 
ATOM 24928 N N    . PRO E 5 62  ? 165.559 147.449 167.702 1.00 115.75 ? 81  PRO E N    1 
ATOM 24929 C CA   . PRO E 5 62  ? 165.357 146.056 167.277 1.00 115.75 ? 81  PRO E CA   1 
ATOM 24930 C C    . PRO E 5 62  ? 164.275 145.327 168.047 1.00 123.70 ? 81  PRO E C    1 
ATOM 24931 O O    . PRO E 5 62  ? 163.883 144.228 167.636 1.00 123.58 ? 81  PRO E O    1 
ATOM 24932 C CB   . PRO E 5 62  ? 166.730 145.411 167.515 1.00 118.39 ? 81  PRO E CB   1 
ATOM 24933 C CG   . PRO E 5 62  ? 167.678 146.542 167.702 1.00 119.33 ? 81  PRO E CG   1 
ATOM 24934 C CD   . PRO E 5 62  ? 166.887 147.646 168.297 1.00 116.84 ? 81  PRO E CD   1 
ATOM 24935 H HA   . PRO E 5 62  ? 165.150 146.021 166.330 1.00 119.06 ? 81  PRO E HA   1 
ATOM 24936 H HB2  . PRO E 5 62  ? 166.696 144.857 168.311 1.00 120.04 ? 81  PRO E HB2  1 
ATOM 24937 H HB3  . PRO E 5 62  ? 166.980 144.883 166.741 1.00 119.50 ? 81  PRO E HB3  1 
ATOM 24938 H HG2  . PRO E 5 62  ? 168.391 146.273 168.301 1.00 120.00 ? 81  PRO E HG2  1 
ATOM 24939 H HG3  . PRO E 5 62  ? 168.037 146.808 166.841 1.00 119.84 ? 81  PRO E HG3  1 
ATOM 24940 H HD2  . PRO E 5 62  ? 166.843 147.552 169.262 1.00 119.35 ? 81  PRO E HD2  1 
ATOM 24941 H HD3  . PRO E 5 62  ? 167.258 148.503 168.035 1.00 119.68 ? 81  PRO E HD3  1 
ATOM 24942 N N    . GLY E 5 63  ? 163.782 145.891 169.140 1.00 143.72 ? 82  GLY E N    1 
ATOM 24943 C CA   . GLY E 5 63  ? 162.851 145.194 169.999 1.00 140.37 ? 82  GLY E CA   1 
ATOM 24944 C C    . GLY E 5 63  ? 162.978 145.694 171.418 1.00 144.65 ? 82  GLY E C    1 
ATOM 24945 O O    . GLY E 5 63  ? 162.873 146.897 171.669 1.00 146.96 ? 82  GLY E O    1 
ATOM 24946 H H    . GLY E 5 63  ? 163.976 146.684 169.408 1.00 142.18 ? 82  GLY E H    1 
ATOM 24947 H HA2  . GLY E 5 63  ? 161.945 145.337 169.689 1.00 141.61 ? 82  GLY E HA2  1 
ATOM 24948 H HA3  . GLY E 5 63  ? 163.040 144.242 169.986 1.00 141.79 ? 82  GLY E HA3  1 
ATOM 24949 N N    . HIS E 5 64  ? 163.194 144.783 172.358 1.00 147.30 ? 83  HIS E N    1 
ATOM 24950 C CA   . HIS E 5 64  ? 163.463 145.146 173.740 1.00 148.11 ? 83  HIS E CA   1 
ATOM 24951 C C    . HIS E 5 64  ? 164.954 145.278 174.023 1.00 148.28 ? 83  HIS E C    1 
ATOM 24952 O O    . HIS E 5 64  ? 165.345 145.386 175.189 1.00 147.99 ? 83  HIS E O    1 
ATOM 24953 C CB   . HIS E 5 64  ? 162.836 144.115 174.679 1.00 150.50 ? 83  HIS E CB   1 
ATOM 24954 C CG   . HIS E 5 64  ? 161.348 144.020 174.553 1.00 152.57 ? 83  HIS E CG   1 
ATOM 24955 N ND1  . HIS E 5 64  ? 160.505 145.052 174.904 1.00 152.86 ? 83  HIS E ND1  1 
ATOM 24956 C CD2  . HIS E 5 64  ? 160.553 143.018 174.111 1.00 146.93 ? 83  HIS E CD2  1 
ATOM 24957 C CE1  . HIS E 5 64  ? 159.254 144.688 174.686 1.00 147.32 ? 83  HIS E CE1  1 
ATOM 24958 N NE2  . HIS E 5 64  ? 159.255 143.459 174.205 1.00 146.41 ? 83  HIS E NE2  1 
ATOM 24959 H H    . HIS E 5 64  ? 163.191 143.935 172.217 1.00 147.36 ? 83  HIS E H    1 
ATOM 24960 H HA   . HIS E 5 64  ? 163.049 146.004 173.926 1.00 147.76 ? 83  HIS E HA   1 
ATOM 24961 H HB2  . HIS E 5 64  ? 163.207 143.242 174.478 1.00 148.05 ? 83  HIS E HB2  1 
ATOM 24962 H HB3  . HIS E 5 64  ? 163.043 144.359 175.595 1.00 148.24 ? 83  HIS E HB3  1 
ATOM 24963 H HD2  . HIS E 5 64  ? 160.833 142.186 173.803 1.00 146.89 ? 83  HIS E HD2  1 
ATOM 24964 H HE1  . HIS E 5 64  ? 158.500 145.210 174.844 1.00 147.23 ? 83  HIS E HE1  1 
ATOM 24965 H HE2  . HIS E 5 64  ? 158.557 143.007 173.986 1.00 146.96 ? 83  HIS E HE2  1 
ATOM 24966 N N    . GLU E 5 65  ? 165.789 145.274 172.982 1.00 149.36 ? 84  GLU E N    1 
ATOM 24967 C CA   . GLU E 5 65  ? 167.234 145.327 173.158 1.00 149.41 ? 84  GLU E CA   1 
ATOM 24968 C C    . GLU E 5 65  ? 167.755 146.725 173.455 1.00 149.62 ? 84  GLU E C    1 
ATOM 24969 O O    . GLU E 5 65  ? 168.902 146.858 173.894 1.00 150.58 ? 84  GLU E O    1 
ATOM 24970 C CB   . GLU E 5 65  ? 167.930 144.792 171.906 1.00 147.41 ? 84  GLU E CB   1 
ATOM 24971 C CG   . GLU E 5 65  ? 167.851 143.285 171.741 1.00 150.97 ? 84  GLU E CG   1 
ATOM 24972 C CD   . GLU E 5 65  ? 166.425 142.771 171.713 1.00 153.03 ? 84  GLU E CD   1 
ATOM 24973 O OE1  . GLU E 5 65  ? 165.617 143.297 170.920 1.00 151.28 ? 84  GLU E OE1  1 
ATOM 24974 O OE2  . GLU E 5 65  ? 166.111 141.841 172.485 1.00 151.70 ? 84  GLU E OE2  1 
ATOM 24975 H H    . GLU E 5 65  ? 165.539 145.242 172.161 1.00 148.42 ? 84  GLU E H    1 
ATOM 24976 H HA   . GLU E 5 65  ? 167.479 144.755 173.902 1.00 149.23 ? 84  GLU E HA   1 
ATOM 24977 H HB2  . GLU E 5 65  ? 167.519 145.196 171.126 1.00 148.49 ? 84  GLU E HB2  1 
ATOM 24978 H HB3  . GLU E 5 65  ? 168.868 145.035 171.944 1.00 148.23 ? 84  GLU E HB3  1 
ATOM 24979 H HG2  . GLU E 5 65  ? 168.277 143.035 170.906 1.00 148.85 ? 84  GLU E HG2  1 
ATOM 24980 H HG3  . GLU E 5 65  ? 168.307 142.861 172.486 1.00 149.14 ? 84  GLU E HG3  1 
ATOM 24981 N N    . GLY E 5 66  ? 166.963 147.757 173.226 1.00 134.24 ? 85  GLY E N    1 
ATOM 24982 C CA   . GLY E 5 66  ? 167.411 149.117 173.476 1.00 133.20 ? 85  GLY E CA   1 
ATOM 24983 C C    . GLY E 5 66  ? 167.605 149.866 172.171 1.00 132.58 ? 85  GLY E C    1 
ATOM 24984 O O    . GLY E 5 66  ? 168.092 149.314 171.178 1.00 131.95 ? 85  GLY E O    1 
ATOM 24985 H H    . GLY E 5 66  ? 166.160 147.699 172.927 1.00 133.32 ? 85  GLY E H    1 
ATOM 24986 H HA2  . GLY E 5 66  ? 166.750 149.586 174.009 1.00 133.04 ? 85  GLY E HA2  1 
ATOM 24987 H HA3  . GLY E 5 66  ? 168.252 149.110 173.960 1.00 132.92 ? 85  GLY E HA3  1 
ATOM 24988 N N    . VAL E 5 67  ? 167.232 151.134 172.174 1.00 114.52 ? 86  VAL E N    1 
ATOM 24989 C CA   . VAL E 5 67  ? 167.264 151.961 170.975 1.00 108.83 ? 86  VAL E CA   1 
ATOM 24990 C C    . VAL E 5 67  ? 168.636 152.595 170.827 1.00 109.81 ? 86  VAL E C    1 
ATOM 24991 O O    . VAL E 5 67  ? 169.273 152.976 171.814 1.00 114.63 ? 86  VAL E O    1 
ATOM 24992 C CB   . VAL E 5 67  ? 166.170 153.041 171.027 1.00 106.70 ? 86  VAL E CB   1 
ATOM 24993 C CG1  . VAL E 5 67  ? 166.434 154.012 172.163 1.00 112.05 ? 86  VAL E CG1  1 
ATOM 24994 C CG2  . VAL E 5 67  ? 166.096 153.773 169.709 1.00 110.12 ? 86  VAL E CG2  1 
ATOM 24995 H H    . VAL E 5 67  ? 166.950 151.546 172.874 1.00 112.76 ? 86  VAL E H    1 
ATOM 24996 H HA   . VAL E 5 67  ? 167.103 151.402 170.198 1.00 112.46 ? 86  VAL E HA   1 
ATOM 24997 H HB   . VAL E 5 67  ? 165.312 152.617 171.186 1.00 111.76 ? 86  VAL E HB   1 
ATOM 24998 H HG11 . VAL E 5 67  ? 166.798 153.533 172.922 1.00 112.05 ? 86  VAL E HG11 1 
ATOM 24999 H HG12 . VAL E 5 67  ? 167.066 154.685 171.866 1.00 112.38 ? 86  VAL E HG12 1 
ATOM 25000 H HG13 . VAL E 5 67  ? 165.597 154.432 172.415 1.00 112.79 ? 86  VAL E HG13 1 
ATOM 25001 H HG21 . VAL E 5 67  ? 165.229 154.201 169.637 1.00 112.27 ? 86  VAL E HG21 1 
ATOM 25002 H HG22 . VAL E 5 67  ? 166.212 153.137 168.986 1.00 111.78 ? 86  VAL E HG22 1 
ATOM 25003 H HG23 . VAL E 5 67  ? 166.797 154.444 169.677 1.00 111.82 ? 86  VAL E HG23 1 
ATOM 25004 N N    . THR E 5 68  ? 169.094 152.707 169.584 1.00 114.87 ? 87  THR E N    1 
ATOM 25005 C CA   . THR E 5 68  ? 170.317 153.420 169.252 1.00 118.47 ? 87  THR E CA   1 
ATOM 25006 C C    . THR E 5 68  ? 170.003 154.429 168.161 1.00 116.86 ? 87  THR E C    1 
ATOM 25007 O O    . THR E 5 68  ? 169.134 154.199 167.319 1.00 116.69 ? 87  THR E O    1 
ATOM 25008 C CB   . THR E 5 68  ? 171.418 152.474 168.777 1.00 122.87 ? 87  THR E CB   1 
ATOM 25009 O OG1  . THR E 5 68  ? 170.874 151.546 167.833 1.00 124.57 ? 87  THR E OG1  1 
ATOM 25010 C CG2  . THR E 5 68  ? 172.007 151.713 169.949 1.00 123.00 ? 87  THR E CG2  1 
ATOM 25011 H H    . THR E 5 68  ? 168.701 152.368 168.899 1.00 118.08 ? 87  THR E H    1 
ATOM 25012 H HA   . THR E 5 68  ? 170.637 153.899 170.031 1.00 118.70 ? 87  THR E HA   1 
ATOM 25013 H HB   . THR E 5 68  ? 172.125 152.986 168.355 1.00 119.23 ? 87  THR E HB   1 
ATOM 25014 H HG1  . THR E 5 68  ? 170.403 151.953 167.267 1.00 118.60 ? 87  THR E HG1  1 
ATOM 25015 H HG21 . THR E 5 68  ? 172.705 151.115 169.639 1.00 119.20 ? 87  THR E HG21 1 
ATOM 25016 H HG22 . THR E 5 68  ? 171.316 151.192 170.387 1.00 119.71 ? 87  THR E HG22 1 
ATOM 25017 H HG23 . THR E 5 68  ? 172.386 152.335 170.590 1.00 119.07 ? 87  THR E HG23 1 
ATOM 25018 N N    . GLN E 5 69  ? 170.725 155.546 168.171 1.00 111.95 ? 88  GLN E N    1 
ATOM 25019 C CA   . GLN E 5 69  ? 170.456 156.613 167.219 1.00 105.46 ? 88  GLN E CA   1 
ATOM 25020 C C    . GLN E 5 69  ? 171.729 157.377 166.904 1.00 112.20 ? 88  GLN E C    1 
ATOM 25021 O O    . GLN E 5 69  ? 172.479 157.738 167.814 1.00 118.53 ? 88  GLN E O    1 
ATOM 25022 C CB   . GLN E 5 69  ? 169.396 157.571 167.764 1.00 105.27 ? 88  GLN E CB   1 
ATOM 25023 C CG   . GLN E 5 69  ? 168.920 158.596 166.762 1.00 105.25 ? 88  GLN E CG   1 
ATOM 25024 C CD   . GLN E 5 69  ? 168.194 159.739 167.418 1.00 108.09 ? 88  GLN E CD   1 
ATOM 25025 O OE1  . GLN E 5 69  ? 167.402 159.538 168.331 1.00 115.39 ? 88  GLN E OE1  1 
ATOM 25026 N NE2  . GLN E 5 69  ? 168.465 160.949 166.962 1.00 110.64 ? 88  GLN E NE2  1 
ATOM 25027 H H    . GLN E 5 69  ? 171.371 155.707 168.714 1.00 112.05 ? 88  GLN E H    1 
ATOM 25028 H HA   . GLN E 5 69  ? 170.121 156.225 166.399 1.00 109.79 ? 88  GLN E HA   1 
ATOM 25029 H HB2  . GLN E 5 69  ? 168.628 157.053 168.048 1.00 110.92 ? 88  GLN E HB2  1 
ATOM 25030 H HB3  . GLN E 5 69  ? 169.767 158.049 168.522 1.00 110.64 ? 88  GLN E HB3  1 
ATOM 25031 H HG2  . GLN E 5 69  ? 169.684 158.962 166.290 1.00 110.81 ? 88  GLN E HG2  1 
ATOM 25032 H HG3  . GLN E 5 69  ? 168.315 158.171 166.137 1.00 109.87 ? 88  GLN E HG3  1 
ATOM 25033 H HE21 . GLN E 5 69  ? 169.027 161.050 166.320 1.00 110.80 ? 88  GLN E HE21 1 
ATOM 25034 H HE22 . GLN E 5 69  ? 168.075 161.636 167.304 1.00 111.56 ? 88  GLN E HE22 1 
ATOM 25035 N N    . GLN E 5 70  ? 171.961 157.619 165.619 1.00 114.28 ? 89  GLN E N    1 
ATOM 25036 C CA   . GLN E 5 70  ? 172.998 158.526 165.152 1.00 107.71 ? 89  GLN E CA   1 
ATOM 25037 C C    . GLN E 5 70  ? 172.321 159.666 164.412 1.00 113.95 ? 89  GLN E C    1 
ATOM 25038 O O    . GLN E 5 70  ? 171.541 159.429 163.485 1.00 117.91 ? 89  GLN E O    1 
ATOM 25039 C CB   . GLN E 5 70  ? 173.992 157.824 164.227 1.00 111.79 ? 89  GLN E CB   1 
ATOM 25040 C CG   . GLN E 5 70  ? 174.903 158.778 163.471 1.00 114.54 ? 89  GLN E CG   1 
ATOM 25041 C CD   . GLN E 5 70  ? 175.905 158.064 162.594 1.00 121.06 ? 89  GLN E CD   1 
ATOM 25042 O OE1  . GLN E 5 70  ? 175.755 156.880 162.300 1.00 124.24 ? 89  GLN E OE1  1 
ATOM 25043 N NE2  . GLN E 5 70  ? 176.934 158.783 162.166 1.00 116.64 ? 89  GLN E NE2  1 
ATOM 25044 H H    . GLN E 5 70  ? 171.515 157.255 164.979 1.00 115.53 ? 89  GLN E H    1 
ATOM 25045 H HA   . GLN E 5 70  ? 173.482 158.891 165.909 1.00 115.19 ? 89  GLN E HA   1 
ATOM 25046 H HB2  . GLN E 5 70  ? 174.552 157.237 164.759 1.00 116.41 ? 89  GLN E HB2  1 
ATOM 25047 H HB3  . GLN E 5 70  ? 173.498 157.304 163.574 1.00 115.82 ? 89  GLN E HB3  1 
ATOM 25048 H HG2  . GLN E 5 70  ? 174.371 159.345 162.891 1.00 116.11 ? 89  GLN E HG2  1 
ATOM 25049 H HG3  . GLN E 5 70  ? 175.395 159.319 164.109 1.00 116.26 ? 89  GLN E HG3  1 
ATOM 25050 H HE21 . GLN E 5 70  ? 177.005 159.609 162.393 1.00 116.29 ? 89  GLN E HE21 1 
ATOM 25051 H HE22 . GLN E 5 70  ? 177.531 158.421 161.665 1.00 116.79 ? 89  GLN E HE22 1 
ATOM 25052 N N    . THR E 5 71  ? 172.622 160.896 164.814 1.00 117.23 ? 90  THR E N    1 
ATOM 25053 C CA   . THR E 5 71  ? 172.005 162.079 164.235 1.00 118.77 ? 90  THR E CA   1 
ATOM 25054 C C    . THR E 5 71  ? 173.090 162.970 163.657 1.00 114.48 ? 90  THR E C    1 
ATOM 25055 O O    . THR E 5 71  ? 174.042 163.331 164.355 1.00 113.51 ? 90  THR E O    1 
ATOM 25056 C CB   . THR E 5 71  ? 171.177 162.845 165.272 1.00 120.67 ? 90  THR E CB   1 
ATOM 25057 O OG1  . THR E 5 71  ? 170.741 164.091 164.718 1.00 117.56 ? 90  THR E OG1  1 
ATOM 25058 C CG2  . THR E 5 71  ? 171.981 163.111 166.527 1.00 124.36 ? 90  THR E CG2  1 
ATOM 25059 H H    . THR E 5 71  ? 173.195 161.072 165.430 1.00 118.21 ? 90  THR E H    1 
ATOM 25060 H HA   . THR E 5 71  ? 171.414 161.815 163.512 1.00 118.23 ? 90  THR E HA   1 
ATOM 25061 H HB   . THR E 5 71  ? 170.402 162.316 165.515 1.00 118.23 ? 90  THR E HB   1 
ATOM 25062 H HG1  . THR E 5 71  ? 170.278 163.954 164.031 1.00 117.86 ? 90  THR E HG1  1 
ATOM 25063 H HG21 . THR E 5 71  ? 171.421 163.549 167.188 1.00 119.04 ? 90  THR E HG21 1 
ATOM 25064 H HG22 . THR E 5 71  ? 172.312 162.280 166.900 1.00 119.04 ? 90  THR E HG22 1 
ATOM 25065 H HG23 . THR E 5 71  ? 172.732 163.690 166.324 1.00 119.68 ? 90  THR E HG23 1 
ATOM 25066 N N    . LEU E 5 72  ? 172.946 163.311 162.382 1.00 104.32 ? 91  LEU E N    1 
ATOM 25067 C CA   . LEU E 5 72  ? 173.880 164.173 161.672 1.00 103.90 ? 91  LEU E CA   1 
ATOM 25068 C C    . LEU E 5 72  ? 173.131 165.429 161.255 1.00 109.46 ? 91  LEU E C    1 
ATOM 25069 O O    . LEU E 5 72  ? 172.198 165.357 160.451 1.00 112.57 ? 91  LEU E O    1 
ATOM 25070 C CB   . LEU E 5 72  ? 174.468 163.446 160.462 1.00 98.14  ? 91  LEU E CB   1 
ATOM 25071 C CG   . LEU E 5 72  ? 175.286 164.252 159.463 1.00 100.74 ? 91  LEU E CG   1 
ATOM 25072 C CD1  . LEU E 5 72  ? 176.639 164.584 160.047 1.00 107.28 ? 91  LEU E CD1  1 
ATOM 25073 C CD2  . LEU E 5 72  ? 175.441 163.475 158.178 1.00 104.61 ? 91  LEU E CD2  1 
ATOM 25074 H H    . LEU E 5 72  ? 172.291 163.047 161.891 1.00 109.44 ? 91  LEU E H    1 
ATOM 25075 H HA   . LEU E 5 72  ? 174.606 164.427 162.262 1.00 109.58 ? 91  LEU E HA   1 
ATOM 25076 H HB2  . LEU E 5 72  ? 175.046 162.741 160.795 1.00 109.69 ? 91  LEU E HB2  1 
ATOM 25077 H HB3  . LEU E 5 72  ? 173.736 163.043 159.972 1.00 107.77 ? 91  LEU E HB3  1 
ATOM 25078 H HG   . LEU E 5 72  ? 174.830 165.083 159.259 1.00 110.19 ? 91  LEU E HG   1 
ATOM 25079 H HD11 . LEU E 5 72  ? 176.513 165.085 160.868 1.00 109.87 ? 91  LEU E HD11 1 
ATOM 25080 H HD12 . LEU E 5 72  ? 177.115 163.759 160.231 1.00 109.21 ? 91  LEU E HD12 1 
ATOM 25081 H HD13 . LEU E 5 72  ? 177.136 165.118 159.407 1.00 110.22 ? 91  LEU E HD13 1 
ATOM 25082 H HD21 . LEU E 5 72  ? 174.561 163.293 157.811 1.00 109.68 ? 91  LEU E HD21 1 
ATOM 25083 H HD22 . LEU E 5 72  ? 175.958 164.004 157.550 1.00 110.06 ? 91  LEU E HD22 1 
ATOM 25084 H HD23 . LEU E 5 72  ? 175.901 162.642 158.366 1.00 109.30 ? 91  LEU E HD23 1 
ATOM 25085 N N    . THR E 5 73  ? 173.531 166.569 161.809 1.00 114.08 ? 92  THR E N    1 
ATOM 25086 C CA   . THR E 5 73  ? 172.905 167.852 161.516 1.00 106.25 ? 92  THR E CA   1 
ATOM 25087 C C    . THR E 5 73  ? 173.804 168.650 160.584 1.00 110.83 ? 92  THR E C    1 
ATOM 25088 O O    . THR E 5 73  ? 174.959 168.930 160.919 1.00 120.32 ? 92  THR E O    1 
ATOM 25089 C CB   . THR E 5 73  ? 172.653 168.634 162.802 1.00 110.52 ? 92  THR E CB   1 
ATOM 25090 O OG1  . THR E 5 73  ? 171.842 167.855 163.686 1.00 118.42 ? 92  THR E OG1  1 
ATOM 25091 C CG2  . THR E 5 73  ? 171.953 169.941 162.506 1.00 117.36 ? 92  THR E CG2  1 
ATOM 25092 H H    . THR E 5 73  ? 174.179 166.626 162.371 1.00 115.71 ? 92  THR E H    1 
ATOM 25093 H HA   . THR E 5 73  ? 172.055 167.706 161.072 1.00 113.87 ? 92  THR E HA   1 
ATOM 25094 H HB   . THR E 5 73  ? 173.499 168.830 163.232 1.00 115.16 ? 92  THR E HB   1 
ATOM 25095 H HG1  . THR E 5 73  ? 171.693 168.284 164.393 1.00 116.26 ? 92  THR E HG1  1 
ATOM 25096 H HG21 . THR E 5 73  ? 171.677 170.363 163.335 1.00 115.93 ? 92  THR E HG21 1 
ATOM 25097 H HG22 . THR E 5 73  ? 172.549 170.542 162.032 1.00 115.99 ? 92  THR E HG22 1 
ATOM 25098 H HG23 . THR E 5 73  ? 171.167 169.779 161.960 1.00 116.48 ? 92  THR E HG23 1 
ATOM 25099 N N    . LEU E 5 74  ? 173.269 169.025 159.427 1.00 96.76  ? 93  LEU E N    1 
ATOM 25100 C CA   . LEU E 5 74  ? 173.990 169.801 158.428 1.00 98.17  ? 93  LEU E CA   1 
ATOM 25101 C C    . LEU E 5 74  ? 173.343 171.171 158.304 1.00 107.60 ? 93  LEU E C    1 
ATOM 25102 O O    . LEU E 5 74  ? 172.175 171.275 157.917 1.00 116.89 ? 93  LEU E O    1 
ATOM 25103 C CB   . LEU E 5 74  ? 173.986 169.086 157.079 1.00 99.49  ? 93  LEU E CB   1 
ATOM 25104 C CG   . LEU E 5 74  ? 174.470 167.641 157.090 1.00 101.02 ? 93  LEU E CG   1 
ATOM 25105 C CD1  . LEU E 5 74  ? 174.300 167.023 155.724 1.00 106.68 ? 93  LEU E CD1  1 
ATOM 25106 C CD2  . LEU E 5 74  ? 175.917 167.578 157.524 1.00 110.84 ? 93  LEU E CD2  1 
ATOM 25107 H H    . LEU E 5 74  ? 172.464 168.835 159.192 1.00 109.05 ? 93  LEU E H    1 
ATOM 25108 H HA   . LEU E 5 74  ? 174.911 169.922 158.708 1.00 109.18 ? 93  LEU E HA   1 
ATOM 25109 H HB2  . LEU E 5 74  ? 173.078 169.083 156.739 1.00 108.85 ? 93  LEU E HB2  1 
ATOM 25110 H HB3  . LEU E 5 74  ? 174.557 169.580 156.468 1.00 109.60 ? 93  LEU E HB3  1 
ATOM 25111 H HG   . LEU E 5 74  ? 173.941 167.130 157.722 1.00 109.46 ? 93  LEU E HG   1 
ATOM 25112 H HD11 . LEU E 5 74  ? 173.372 167.106 155.453 1.00 109.41 ? 93  LEU E HD11 1 
ATOM 25113 H HD12 . LEU E 5 74  ? 174.872 167.491 155.097 1.00 110.23 ? 93  LEU E HD12 1 
ATOM 25114 H HD13 . LEU E 5 74  ? 174.552 166.087 155.767 1.00 109.92 ? 93  LEU E HD13 1 
ATOM 25115 H HD21 . LEU E 5 74  ? 175.988 167.904 158.435 1.00 110.38 ? 93  LEU E HD21 1 
ATOM 25116 H HD22 . LEU E 5 74  ? 176.220 166.658 157.477 1.00 110.68 ? 93  LEU E HD22 1 
ATOM 25117 H HD23 . LEU E 5 74  ? 176.448 168.133 156.931 1.00 109.71 ? 93  LEU E HD23 1 
ATOM 25118 N N    . THR E 5 75  ? 174.096 172.214 158.634 1.00 119.32 ? 94  THR E N    1 
ATOM 25119 C CA   . THR E 5 75  ? 173.609 173.586 158.588 1.00 118.21 ? 94  THR E CA   1 
ATOM 25120 C C    . THR E 5 75  ? 174.167 174.274 157.351 1.00 116.28 ? 94  THR E C    1 
ATOM 25121 O O    . THR E 5 75  ? 175.383 174.450 157.232 1.00 126.10 ? 94  THR E O    1 
ATOM 25122 C CB   . THR E 5 75  ? 174.019 174.351 159.844 1.00 121.75 ? 94  THR E CB   1 
ATOM 25123 O OG1  . THR E 5 75  ? 173.587 173.635 161.006 1.00 128.65 ? 94  THR E OG1  1 
ATOM 25124 C CG2  . THR E 5 75  ? 173.402 175.733 159.852 1.00 120.23 ? 94  THR E CG2  1 
ATOM 25125 H H    . THR E 5 75  ? 174.913 172.150 158.895 1.00 122.47 ? 94  THR E H    1 
ATOM 25126 H HA   . THR E 5 75  ? 172.641 173.587 158.531 1.00 121.98 ? 94  THR E HA   1 
ATOM 25127 H HB   . THR E 5 75  ? 174.984 174.446 159.864 1.00 122.61 ? 94  THR E HB   1 
ATOM 25128 H HG1  . THR E 5 75  ? 173.947 172.876 161.027 1.00 123.25 ? 94  THR E HG1  1 
ATOM 25129 H HG21 . THR E 5 75  ? 173.588 176.174 160.696 1.00 122.15 ? 94  THR E HG21 1 
ATOM 25130 H HG22 . THR E 5 75  ? 172.441 175.668 159.736 1.00 122.75 ? 94  THR E HG22 1 
ATOM 25131 H HG23 . THR E 5 75  ? 173.771 176.268 159.131 1.00 122.55 ? 94  THR E HG23 1 
ATOM 25132 N N    . PHE E 5 76  ? 173.284 174.675 156.445 1.00 110.52 ? 95  PHE E N    1 
ATOM 25133 C CA   . PHE E 5 76  ? 173.675 175.391 155.242 1.00 116.69 ? 95  PHE E CA   1 
ATOM 25134 C C    . PHE E 5 76  ? 173.437 176.884 155.419 1.00 121.14 ? 95  PHE E C    1 
ATOM 25135 O O    . PHE E 5 76  ? 172.761 177.328 156.348 1.00 126.29 ? 95  PHE E O    1 
ATOM 25136 C CB   . PHE E 5 76  ? 172.898 174.885 154.025 1.00 115.37 ? 95  PHE E CB   1 
ATOM 25137 C CG   . PHE E 5 76  ? 172.982 173.406 153.816 1.00 113.20 ? 95  PHE E CG   1 
ATOM 25138 C CD1  . PHE E 5 76  ? 172.161 172.547 154.511 1.00 114.33 ? 95  PHE E CD1  1 
ATOM 25139 C CD2  . PHE E 5 76  ? 173.875 172.877 152.910 1.00 119.46 ? 95  PHE E CD2  1 
ATOM 25140 C CE1  . PHE E 5 76  ? 172.235 171.190 154.311 1.00 117.08 ? 95  PHE E CE1  1 
ATOM 25141 C CE2  . PHE E 5 76  ? 173.953 171.524 152.709 1.00 118.15 ? 95  PHE E CE2  1 
ATOM 25142 C CZ   . PHE E 5 76  ? 173.132 170.678 153.409 1.00 117.36 ? 95  PHE E CZ   1 
ATOM 25143 H H    . PHE E 5 76  ? 172.436 174.542 156.508 1.00 119.82 ? 95  PHE E H    1 
ATOM 25144 H HA   . PHE E 5 76  ? 174.620 175.252 155.076 1.00 120.50 ? 95  PHE E HA   1 
ATOM 25145 H HB2  . PHE E 5 76  ? 171.962 175.115 154.136 1.00 120.25 ? 95  PHE E HB2  1 
ATOM 25146 H HB3  . PHE E 5 76  ? 173.249 175.316 153.230 1.00 120.14 ? 95  PHE E HB3  1 
ATOM 25147 H HD1  . PHE E 5 76  ? 171.551 172.889 155.123 1.00 120.05 ? 95  PHE E HD1  1 
ATOM 25148 H HD2  . PHE E 5 76  ? 174.434 173.446 152.432 1.00 120.91 ? 95  PHE E HD2  1 
ATOM 25149 H HE1  . PHE E 5 76  ? 171.677 170.619 154.788 1.00 119.70 ? 95  PHE E HE1  1 
ATOM 25150 H HE2  . PHE E 5 76  ? 174.563 171.180 152.096 1.00 120.65 ? 95  PHE E HE2  1 
ATOM 25151 H HZ   . PHE E 5 76  ? 173.185 169.760 153.273 1.00 120.07 ? 95  PHE E HZ   1 
ATOM 25152 N N    . ASN E 5 77  ? 174.010 177.664 154.509 1.00 129.43 ? 96  ASN E N    1 
ATOM 25153 C CA   . ASN E 5 77  ? 173.807 179.102 154.501 1.00 131.48 ? 96  ASN E CA   1 
ATOM 25154 C C    . ASN E 5 77  ? 172.665 179.454 153.552 1.00 132.34 ? 96  ASN E C    1 
ATOM 25155 O O    . ASN E 5 77  ? 172.028 178.586 152.952 1.00 129.81 ? 96  ASN E O    1 
ATOM 25156 C CB   . ASN E 5 77  ? 175.104 179.822 154.133 1.00 132.84 ? 96  ASN E CB   1 
ATOM 25157 C CG   . ASN E 5 77  ? 175.431 179.742 152.652 1.00 136.67 ? 96  ASN E CG   1 
ATOM 25158 O OD1  . ASN E 5 77  ? 174.644 179.249 151.844 1.00 137.50 ? 96  ASN E OD1  1 
ATOM 25159 N ND2  . ASN E 5 77  ? 176.607 180.235 152.289 1.00 135.16 ? 96  ASN E ND2  1 
ATOM 25160 H H    . ASN E 5 77  ? 174.525 177.380 153.881 1.00 131.82 ? 96  ASN E H    1 
ATOM 25161 H HA   . ASN E 5 77  ? 173.553 179.390 155.392 1.00 132.11 ? 96  ASN E HA   1 
ATOM 25162 H HB2  . ASN E 5 77  ? 175.022 180.758 154.370 1.00 132.10 ? 96  ASN E HB2  1 
ATOM 25163 H HB3  . ASN E 5 77  ? 175.838 179.419 154.622 1.00 132.17 ? 96  ASN E HB3  1 
ATOM 25164 H HD21 . ASN E 5 77  ? 177.133 180.573 152.880 1.00 132.22 ? 96  ASN E HD21 1 
ATOM 25165 H HD22 . ASN E 5 77  ? 176.844 180.217 151.463 1.00 132.76 ? 96  ASN E HD22 1 
ATOM 25166 N N    . SER E 5 78  ? 172.404 180.753 153.403 1.00 137.60 ? 97  SER E N    1 
ATOM 25167 C CA   . SER E 5 78  ? 171.307 181.183 152.543 1.00 137.75 ? 97  SER E CA   1 
ATOM 25168 C C    . SER E 5 78  ? 171.540 180.786 151.093 1.00 135.82 ? 97  SER E C    1 
ATOM 25169 O O    . SER E 5 78  ? 170.579 180.593 150.342 1.00 133.60 ? 97  SER E O    1 
ATOM 25170 C CB   . SER E 5 78  ? 171.124 182.695 152.653 1.00 136.59 ? 97  SER E CB   1 
ATOM 25171 O OG   . SER E 5 78  ? 171.170 183.111 154.005 1.00 136.55 ? 97  SER E OG   1 
ATOM 25172 H H    . SER E 5 78  ? 172.840 181.392 153.779 1.00 135.04 ? 97  SER E H    1 
ATOM 25173 H HA   . SER E 5 78  ? 170.488 180.759 152.841 1.00 135.09 ? 97  SER E HA   1 
ATOM 25174 H HB2  . SER E 5 78  ? 171.835 183.136 152.163 1.00 135.13 ? 97  SER E HB2  1 
ATOM 25175 H HB3  . SER E 5 78  ? 170.263 182.936 152.277 1.00 135.18 ? 97  SER E HB3  1 
ATOM 25176 H HG   . SER E 5 78  ? 171.070 183.943 154.054 1.00 135.12 ? 97  SER E HG   1 
ATOM 25177 N N    . SER E 5 79  ? 172.798 180.658 150.680 1.00 139.94 ? 98  SER E N    1 
ATOM 25178 C CA   . SER E 5 79  ? 173.117 180.318 149.300 1.00 141.23 ? 98  SER E CA   1 
ATOM 25179 C C    . SER E 5 79  ? 173.068 178.822 149.025 1.00 140.85 ? 98  SER E C    1 
ATOM 25180 O O    . SER E 5 79  ? 173.228 178.419 147.869 1.00 141.07 ? 98  SER E O    1 
ATOM 25181 C CB   . SER E 5 79  ? 174.504 180.855 148.939 1.00 142.10 ? 98  SER E CB   1 
ATOM 25182 O OG   . SER E 5 79  ? 174.727 180.784 147.543 1.00 142.62 ? 98  SER E OG   1 
ATOM 25183 H H    . SER E 5 79  ? 173.487 180.766 151.182 1.00 139.88 ? 98  SER E H    1 
ATOM 25184 H HA   . SER E 5 79  ? 172.473 180.747 148.715 1.00 140.22 ? 98  SER E HA   1 
ATOM 25185 H HB2  . SER E 5 79  ? 174.567 181.780 149.223 1.00 140.40 ? 98  SER E HB2  1 
ATOM 25186 H HB3  . SER E 5 79  ? 175.175 180.322 149.394 1.00 140.43 ? 98  SER E HB3  1 
ATOM 25187 H HG   . SER E 5 79  ? 175.488 181.088 147.358 1.00 140.36 ? 98  SER E HG   1 
ATOM 25188 N N    . GLY E 5 80  ? 172.850 177.995 150.042 1.00 131.55 ? 99  GLY E N    1 
ATOM 25189 C CA   . GLY E 5 80  ? 172.820 176.561 149.854 1.00 129.22 ? 99  GLY E CA   1 
ATOM 25190 C C    . GLY E 5 80  ? 174.160 175.877 149.975 1.00 127.62 ? 99  GLY E C    1 
ATOM 25191 O O    . GLY E 5 80  ? 174.293 174.729 149.539 1.00 130.27 ? 99  GLY E O    1 
ATOM 25192 H H    . GLY E 5 80  ? 172.717 178.245 150.854 1.00 130.72 ? 99  GLY E H    1 
ATOM 25193 H HA2  . GLY E 5 80  ? 172.226 176.170 150.513 1.00 130.47 ? 99  GLY E HA2  1 
ATOM 25194 H HA3  . GLY E 5 80  ? 172.462 176.364 148.974 1.00 130.18 ? 99  GLY E HA3  1 
ATOM 25195 N N    . VAL E 5 81  ? 175.158 176.538 150.552 1.00 125.74 ? 100 VAL E N    1 
ATOM 25196 C CA   . VAL E 5 81  ? 176.494 175.979 150.712 1.00 126.35 ? 100 VAL E CA   1 
ATOM 25197 C C    . VAL E 5 81  ? 176.646 175.486 152.142 1.00 127.06 ? 100 VAL E C    1 
ATOM 25198 O O    . VAL E 5 81  ? 176.401 176.235 153.095 1.00 128.91 ? 100 VAL E O    1 
ATOM 25199 C CB   . VAL E 5 81  ? 177.572 177.022 150.376 1.00 126.90 ? 100 VAL E CB   1 
ATOM 25200 C CG1  . VAL E 5 81  ? 178.949 176.496 150.732 1.00 127.34 ? 100 VAL E CG1  1 
ATOM 25201 C CG2  . VAL E 5 81  ? 177.505 177.392 148.910 1.00 128.85 ? 100 VAL E CG2  1 
ATOM 25202 H H    . VAL E 5 81  ? 175.082 177.335 150.865 1.00 128.24 ? 100 VAL E H    1 
ATOM 25203 H HA   . VAL E 5 81  ? 176.604 175.223 150.115 1.00 127.79 ? 100 VAL E HA   1 
ATOM 25204 H HB   . VAL E 5 81  ? 177.412 177.824 150.897 1.00 127.77 ? 100 VAL E HB   1 
ATOM 25205 H HG11 . VAL E 5 81  ? 179.616 177.048 150.297 1.00 128.13 ? 100 VAL E HG11 1 
ATOM 25206 H HG12 . VAL E 5 81  ? 179.066 176.535 151.694 1.00 127.53 ? 100 VAL E HG12 1 
ATOM 25207 H HG13 . VAL E 5 81  ? 179.026 175.580 150.423 1.00 128.00 ? 100 VAL E HG13 1 
ATOM 25208 H HG21 . VAL E 5 81  ? 178.202 178.039 148.715 1.00 127.89 ? 100 VAL E HG21 1 
ATOM 25209 H HG22 . VAL E 5 81  ? 177.638 176.592 148.376 1.00 128.28 ? 100 VAL E HG22 1 
ATOM 25210 H HG23 . VAL E 5 81  ? 176.635 177.776 148.720 1.00 128.32 ? 100 VAL E HG23 1 
ATOM 25211 N N    . LEU E 5 82  ? 177.058 174.231 152.294 1.00 125.96 ? 101 LEU E N    1 
ATOM 25212 C CA   . LEU E 5 82  ? 177.213 173.651 153.621 1.00 122.93 ? 101 LEU E CA   1 
ATOM 25213 C C    . LEU E 5 82  ? 178.174 174.492 154.449 1.00 120.96 ? 101 LEU E C    1 
ATOM 25214 O O    . LEU E 5 82  ? 179.261 174.848 153.989 1.00 125.74 ? 101 LEU E O    1 
ATOM 25215 C CB   . LEU E 5 82  ? 177.717 172.215 153.506 1.00 121.31 ? 101 LEU E CB   1 
ATOM 25216 C CG   . LEU E 5 82  ? 177.933 171.449 154.808 1.00 118.79 ? 101 LEU E CG   1 
ATOM 25217 C CD1  . LEU E 5 82  ? 176.730 171.559 155.713 1.00 127.32 ? 101 LEU E CD1  1 
ATOM 25218 C CD2  . LEU E 5 82  ? 178.225 169.999 154.504 1.00 124.75 ? 101 LEU E CD2  1 
ATOM 25219 H H    . LEU E 5 82  ? 177.253 173.697 151.648 1.00 126.20 ? 101 LEU E H    1 
ATOM 25220 H HA   . LEU E 5 82  ? 176.352 173.642 154.067 1.00 125.75 ? 101 LEU E HA   1 
ATOM 25221 H HB2  . LEU E 5 82  ? 177.075 171.712 152.981 1.00 125.54 ? 101 LEU E HB2  1 
ATOM 25222 H HB3  . LEU E 5 82  ? 178.567 172.230 153.040 1.00 126.01 ? 101 LEU E HB3  1 
ATOM 25223 H HG   . LEU E 5 82  ? 178.698 171.821 155.274 1.00 124.82 ? 101 LEU E HG   1 
ATOM 25224 H HD11 . LEU E 5 82  ? 176.652 172.473 156.027 1.00 126.36 ? 101 LEU E HD11 1 
ATOM 25225 H HD12 . LEU E 5 82  ? 175.936 171.309 155.216 1.00 125.89 ? 101 LEU E HD12 1 
ATOM 25226 H HD13 . LEU E 5 82  ? 176.850 170.962 156.468 1.00 125.54 ? 101 LEU E HD13 1 
ATOM 25227 H HD21 . LEU E 5 82  ? 179.036 169.946 153.974 1.00 126.90 ? 101 LEU E HD21 1 
ATOM 25228 H HD22 . LEU E 5 82  ? 178.341 169.519 155.339 1.00 125.90 ? 101 LEU E HD22 1 
ATOM 25229 H HD23 . LEU E 5 82  ? 177.480 169.625 154.008 1.00 125.39 ? 101 LEU E HD23 1 
ATOM 25230 N N    . THR E 5 83  ? 177.768 174.814 155.670 1.00 126.74 ? 102 THR E N    1 
ATOM 25231 C CA   . THR E 5 83  ? 178.540 175.683 156.545 1.00 129.37 ? 102 THR E CA   1 
ATOM 25232 C C    . THR E 5 83  ? 179.027 175.010 157.816 1.00 130.24 ? 102 THR E C    1 
ATOM 25233 O O    . THR E 5 83  ? 180.108 175.351 158.295 1.00 134.06 ? 102 THR E O    1 
ATOM 25234 C CB   . THR E 5 83  ? 177.709 176.916 156.933 1.00 134.59 ? 102 THR E CB   1 
ATOM 25235 O OG1  . THR E 5 83  ? 177.696 177.846 155.844 1.00 137.04 ? 102 THR E OG1  1 
ATOM 25236 C CG2  . THR E 5 83  ? 178.280 177.600 158.168 1.00 132.64 ? 102 THR E CG2  1 
ATOM 25237 H H    . THR E 5 83  ? 177.033 174.539 156.021 1.00 131.41 ? 102 THR E H    1 
ATOM 25238 H HA   . THR E 5 83  ? 179.322 175.998 156.065 1.00 131.39 ? 102 THR E HA   1 
ATOM 25239 H HB   . THR E 5 83  ? 176.800 176.641 157.130 1.00 131.98 ? 102 THR E HB   1 
ATOM 25240 H HG1  . THR E 5 83  ? 177.362 177.486 155.163 1.00 132.22 ? 102 THR E HG1  1 
ATOM 25241 H HG21 . THR E 5 83  ? 177.932 178.504 158.229 1.00 131.98 ? 102 THR E HG21 1 
ATOM 25242 H HG22 . THR E 5 83  ? 178.026 177.118 158.971 1.00 131.74 ? 102 THR E HG22 1 
ATOM 25243 H HG23 . THR E 5 83  ? 179.247 177.646 158.111 1.00 131.86 ? 102 THR E HG23 1 
ATOM 25244 N N    . ASN E 5 84  ? 178.265 174.079 158.381 1.00 126.53 ? 103 ASN E N    1 
ATOM 25245 C CA   . ASN E 5 84  ? 178.660 173.424 159.618 1.00 125.06 ? 103 ASN E CA   1 
ATOM 25246 C C    . ASN E 5 84  ? 178.169 171.986 159.604 1.00 126.10 ? 103 ASN E C    1 
ATOM 25247 O O    . ASN E 5 84  ? 177.093 171.696 159.078 1.00 130.31 ? 103 ASN E O    1 
ATOM 25248 C CB   . ASN E 5 84  ? 178.105 174.163 160.836 1.00 127.45 ? 103 ASN E CB   1 
ATOM 25249 C CG   . ASN E 5 84  ? 178.243 173.365 162.109 1.00 132.86 ? 103 ASN E CG   1 
ATOM 25250 O OD1  . ASN E 5 84  ? 177.255 173.050 162.769 1.00 134.43 ? 103 ASN E OD1  1 
ATOM 25251 N ND2  . ASN E 5 84  ? 179.475 173.027 162.461 1.00 133.16 ? 103 ASN E ND2  1 
ATOM 25252 H H    . ASN E 5 84  ? 177.512 173.810 158.065 1.00 129.59 ? 103 ASN E H    1 
ATOM 25253 H HA   . ASN E 5 84  ? 179.628 173.412 159.683 1.00 129.50 ? 103 ASN E HA   1 
ATOM 25254 H HB2  . ASN E 5 84  ? 178.589 174.995 160.948 1.00 129.41 ? 103 ASN E HB2  1 
ATOM 25255 H HB3  . ASN E 5 84  ? 177.162 174.343 160.694 1.00 129.66 ? 103 ASN E HB3  1 
ATOM 25256 H HD21 . ASN E 5 84  ? 180.142 173.265 161.973 1.00 129.83 ? 103 ASN E HD21 1 
ATOM 25257 H HD22 . ASN E 5 84  ? 179.608 172.573 163.179 1.00 130.44 ? 103 ASN E HD22 1 
ATOM 25258 N N    . ILE E 5 85  ? 178.966 171.094 160.185 1.00 127.74 ? 104 ILE E N    1 
ATOM 25259 C CA   . ILE E 5 85  ? 178.639 169.678 160.290 1.00 127.20 ? 104 ILE E CA   1 
ATOM 25260 C C    . ILE E 5 85  ? 178.721 169.288 161.756 1.00 130.10 ? 104 ILE E C    1 
ATOM 25261 O O    . ILE E 5 85  ? 179.715 169.587 162.426 1.00 137.13 ? 104 ILE E O    1 
ATOM 25262 C CB   . ILE E 5 85  ? 179.596 168.812 159.451 1.00 129.94 ? 104 ILE E CB   1 
ATOM 25263 C CG1  . ILE E 5 85  ? 179.557 169.257 157.989 1.00 133.90 ? 104 ILE E CG1  1 
ATOM 25264 C CG2  . ILE E 5 85  ? 179.214 167.346 159.573 1.00 126.06 ? 104 ILE E CG2  1 
ATOM 25265 C CD1  . ILE E 5 85  ? 180.593 168.599 157.107 1.00 134.36 ? 104 ILE E CD1  1 
ATOM 25266 H H    . ILE E 5 85  ? 179.726 171.293 160.535 1.00 130.48 ? 104 ILE E H    1 
ATOM 25267 H HA   . ILE E 5 85  ? 177.732 169.527 159.980 1.00 129.68 ? 104 ILE E HA   1 
ATOM 25268 H HB   . ILE E 5 85  ? 180.498 168.929 159.788 1.00 131.10 ? 104 ILE E HB   1 
ATOM 25269 H HG12 . ILE E 5 85  ? 178.682 169.046 157.625 1.00 130.41 ? 104 ILE E HG12 1 
ATOM 25270 H HG13 . ILE E 5 85  ? 179.705 170.214 157.947 1.00 131.44 ? 104 ILE E HG13 1 
ATOM 25271 H HG21 . ILE E 5 85  ? 179.835 166.805 159.064 1.00 130.53 ? 104 ILE E HG21 1 
ATOM 25272 H HG22 . ILE E 5 85  ? 179.248 167.080 160.505 1.00 130.26 ? 104 ILE E HG22 1 
ATOM 25273 H HG23 . ILE E 5 85  ? 178.314 167.227 159.230 1.00 129.42 ? 104 ILE E HG23 1 
ATOM 25274 H HD11 . ILE E 5 85  ? 181.434 169.073 157.207 1.00 131.20 ? 104 ILE E HD11 1 
ATOM 25275 H HD12 . ILE E 5 85  ? 180.297 168.651 156.185 1.00 131.62 ? 104 ILE E HD12 1 
ATOM 25276 H HD13 . ILE E 5 85  ? 180.707 167.673 157.364 1.00 131.18 ? 104 ILE E HD13 1 
ATOM 25277 N N    . ASP E 5 86  ? 177.683 168.619 162.252 1.00 131.82 ? 105 ASP E N    1 
ATOM 25278 C CA   . ASP E 5 86  ? 177.625 168.173 163.640 1.00 136.69 ? 105 ASP E CA   1 
ATOM 25279 C C    . ASP E 5 86  ? 177.164 166.725 163.668 1.00 136.39 ? 105 ASP E C    1 
ATOM 25280 O O    . ASP E 5 86  ? 175.991 166.440 163.414 1.00 138.66 ? 105 ASP E O    1 
ATOM 25281 C CB   . ASP E 5 86  ? 176.689 169.057 164.459 1.00 138.70 ? 105 ASP E CB   1 
ATOM 25282 C CG   . ASP E 5 86  ? 176.638 168.657 165.914 1.00 141.46 ? 105 ASP E CG   1 
ATOM 25283 O OD1  . ASP E 5 86  ? 177.633 168.087 166.405 1.00 142.83 ? 105 ASP E OD1  1 
ATOM 25284 O OD2  . ASP E 5 86  ? 175.607 168.916 166.568 1.00 140.47 ? 105 ASP E OD2  1 
ATOM 25285 H H    . ASP E 5 86  ? 176.986 168.409 161.794 1.00 136.03 ? 105 ASP E H    1 
ATOM 25286 H HA   . ASP E 5 86  ? 178.511 168.219 164.032 1.00 137.72 ? 105 ASP E HA   1 
ATOM 25287 H HB2  . ASP E 5 86  ? 176.999 169.975 164.410 1.00 137.54 ? 105 ASP E HB2  1 
ATOM 25288 H HB3  . ASP E 5 86  ? 175.791 168.990 164.097 1.00 137.37 ? 105 ASP E HB3  1 
ATOM 25289 N N    . ASN E 5 87  ? 178.084 165.815 163.974 1.00 128.74 ? 106 ASN E N    1 
ATOM 25290 C CA   . ASN E 5 87  ? 177.817 164.383 163.973 1.00 128.48 ? 106 ASN E CA   1 
ATOM 25291 C C    . ASN E 5 87  ? 177.796 163.886 165.411 1.00 128.59 ? 106 ASN E C    1 
ATOM 25292 O O    . ASN E 5 87  ? 178.789 164.023 166.132 1.00 131.67 ? 106 ASN E O    1 
ATOM 25293 C CB   . ASN E 5 87  ? 178.872 163.636 163.160 1.00 128.44 ? 106 ASN E CB   1 
ATOM 25294 C CG   . ASN E 5 87  ? 178.599 162.153 163.079 1.00 129.16 ? 106 ASN E CG   1 
ATOM 25295 O OD1  . ASN E 5 87  ? 177.456 161.716 163.181 1.00 129.84 ? 106 ASN E OD1  1 
ATOM 25296 N ND2  . ASN E 5 87  ? 179.651 161.367 162.891 1.00 130.87 ? 106 ASN E ND2  1 
ATOM 25297 H H    . ASN E 5 87  ? 178.893 166.010 164.193 1.00 129.25 ? 106 ASN E H    1 
ATOM 25298 H HA   . ASN E 5 87  ? 176.948 164.214 163.576 1.00 128.80 ? 106 ASN E HA   1 
ATOM 25299 H HB2  . ASN E 5 87  ? 178.883 163.988 162.256 1.00 129.11 ? 106 ASN E HB2  1 
ATOM 25300 H HB3  . ASN E 5 87  ? 179.740 163.759 163.576 1.00 129.14 ? 106 ASN E HB3  1 
ATOM 25301 H HD21 . ASN E 5 87  ? 180.437 161.709 162.824 1.00 129.61 ? 106 ASN E HD21 1 
ATOM 25302 H HD22 . ASN E 5 87  ? 179.546 160.515 162.838 1.00 129.25 ? 106 ASN E HD22 1 
ATOM 25303 N N    . LYS E 5 88  ? 176.669 163.312 165.821 1.00 131.28 ? 107 LYS E N    1 
ATOM 25304 C CA   . LYS E 5 88  ? 176.539 162.683 167.130 1.00 131.42 ? 107 LYS E CA   1 
ATOM 25305 C C    . LYS E 5 88  ? 176.311 161.192 166.937 1.00 132.28 ? 107 LYS E C    1 
ATOM 25306 O O    . LYS E 5 88  ? 175.230 160.797 166.473 1.00 132.95 ? 107 LYS E O    1 
ATOM 25307 C CB   . LYS E 5 88  ? 175.384 163.301 167.916 1.00 130.41 ? 107 LYS E CB   1 
ATOM 25308 C CG   . LYS E 5 88  ? 175.464 164.809 168.051 1.00 130.92 ? 107 LYS E CG   1 
ATOM 25309 C CD   . LYS E 5 88  ? 174.252 165.391 168.768 1.00 135.31 ? 107 LYS E CD   1 
ATOM 25310 C CE   . LYS E 5 88  ? 174.218 165.025 170.245 1.00 136.19 ? 107 LYS E CE   1 
ATOM 25311 N NZ   . LYS E 5 88  ? 173.713 163.646 170.494 1.00 134.47 ? 107 LYS E NZ   1 
ATOM 25312 H H    . LYS E 5 88  ? 175.952 163.272 165.347 1.00 131.68 ? 107 LYS E H    1 
ATOM 25313 H HA   . LYS E 5 88  ? 177.352 162.823 167.638 1.00 132.00 ? 107 LYS E HA   1 
ATOM 25314 H HB2  . LYS E 5 88  ? 174.551 163.083 167.472 1.00 132.11 ? 107 LYS E HB2  1 
ATOM 25315 H HB3  . LYS E 5 88  ? 175.391 162.921 168.807 1.00 131.83 ? 107 LYS E HB3  1 
ATOM 25316 H HG2  . LYS E 5 88  ? 176.257 165.041 168.560 1.00 131.96 ? 107 LYS E HG2  1 
ATOM 25317 H HG3  . LYS E 5 88  ? 175.508 165.206 167.167 1.00 131.82 ? 107 LYS E HG3  1 
ATOM 25318 H HD2  . LYS E 5 88  ? 174.277 166.359 168.698 1.00 132.28 ? 107 LYS E HD2  1 
ATOM 25319 H HD3  . LYS E 5 88  ? 173.445 165.049 168.354 1.00 132.70 ? 107 LYS E HD3  1 
ATOM 25320 H HE2  . LYS E 5 88  ? 175.117 165.084 170.605 1.00 132.58 ? 107 LYS E HE2  1 
ATOM 25321 H HE3  . LYS E 5 88  ? 173.635 165.645 170.709 1.00 132.55 ? 107 LYS E HE3  1 
ATOM 25322 H HZ1  . LYS E 5 88  ? 173.226 163.631 171.239 1.00 131.87 ? 107 LYS E HZ1  1 
ATOM 25323 H HZ2  . LYS E 5 88  ? 173.206 163.380 169.812 1.00 132.44 ? 107 LYS E HZ2  1 
ATOM 25324 H HZ3  . LYS E 5 88  ? 174.395 163.083 170.583 1.00 132.46 ? 107 LYS E HZ3  1 
ATOM 25325 N N    . PRO E 5 89  ? 177.274 160.326 167.263 1.00 118.28 ? 108 PRO E N    1 
ATOM 25326 C CA   . PRO E 5 89  ? 177.121 158.904 166.934 1.00 119.26 ? 108 PRO E CA   1 
ATOM 25327 C C    . PRO E 5 89  ? 176.261 158.113 167.904 1.00 117.77 ? 108 PRO E C    1 
ATOM 25328 O O    . PRO E 5 89  ? 175.892 156.977 167.577 1.00 118.03 ? 108 PRO E O    1 
ATOM 25329 C CB   . PRO E 5 89  ? 178.564 158.397 166.956 1.00 122.14 ? 108 PRO E CB   1 
ATOM 25330 C CG   . PRO E 5 89  ? 179.229 159.252 167.966 1.00 120.48 ? 108 PRO E CG   1 
ATOM 25331 C CD   . PRO E 5 89  ? 178.578 160.605 167.888 1.00 118.34 ? 108 PRO E CD   1 
ATOM 25332 H HA   . PRO E 5 89  ? 176.763 158.806 166.038 1.00 119.54 ? 108 PRO E HA   1 
ATOM 25333 H HB2  . PRO E 5 89  ? 178.582 157.465 167.225 1.00 119.66 ? 108 PRO E HB2  1 
ATOM 25334 H HB3  . PRO E 5 89  ? 178.968 158.514 166.083 1.00 119.92 ? 108 PRO E HB3  1 
ATOM 25335 H HG2  . PRO E 5 89  ? 179.103 158.867 168.846 1.00 119.12 ? 108 PRO E HG2  1 
ATOM 25336 H HG3  . PRO E 5 89  ? 180.174 159.319 167.759 1.00 119.62 ? 108 PRO E HG3  1 
ATOM 25337 H HD2  . PRO E 5 89  ? 178.454 160.971 168.778 1.00 118.97 ? 108 PRO E HD2  1 
ATOM 25338 H HD3  . PRO E 5 89  ? 179.100 161.200 167.328 1.00 119.75 ? 108 PRO E HD3  1 
ATOM 25339 N N    . ALA E 5 90  ? 175.932 158.653 169.074 1.00 117.48 ? 109 ALA E N    1 
ATOM 25340 C CA   . ALA E 5 90  ? 175.162 157.902 170.053 1.00 118.15 ? 109 ALA E CA   1 
ATOM 25341 C C    . ALA E 5 90  ? 174.302 158.853 170.867 1.00 122.96 ? 109 ALA E C    1 
ATOM 25342 O O    . ALA E 5 90  ? 174.582 160.050 170.962 1.00 128.98 ? 109 ALA E O    1 
ATOM 25343 C CB   . ALA E 5 90  ? 176.073 157.091 170.978 1.00 124.01 ? 109 ALA E CB   1 
ATOM 25344 H H    . ALA E 5 90  ? 176.143 159.448 169.322 1.00 121.76 ? 109 ALA E H    1 
ATOM 25345 H HA   . ALA E 5 90  ? 174.572 157.284 169.592 1.00 121.40 ? 109 ALA E HA   1 
ATOM 25346 H HB1  . ALA E 5 90  ? 176.591 156.468 170.445 1.00 123.21 ? 109 ALA E HB1  1 
ATOM 25347 H HB2  . ALA E 5 90  ? 175.525 156.605 171.614 1.00 122.55 ? 109 ALA E HB2  1 
ATOM 25348 H HB3  . ALA E 5 90  ? 176.666 157.697 171.448 1.00 122.71 ? 109 ALA E HB3  1 
ATOM 25349 N N    . LEU E 5 91  ? 173.251 158.301 171.464 1.00 118.14 ? 110 LEU E N    1 
ATOM 25350 C CA   . LEU E 5 91  ? 172.366 159.090 172.301 1.00 119.19 ? 110 LEU E CA   1 
ATOM 25351 C C    . LEU E 5 91  ? 173.050 159.436 173.619 1.00 120.77 ? 110 LEU E C    1 
ATOM 25352 O O    . LEU E 5 91  ? 174.054 158.836 174.007 1.00 126.65 ? 110 LEU E O    1 
ATOM 25353 C CB   . LEU E 5 91  ? 171.070 158.331 172.578 1.00 118.40 ? 110 LEU E CB   1 
ATOM 25354 C CG   . LEU E 5 91  ? 170.119 158.164 171.397 1.00 116.80 ? 110 LEU E CG   1 
ATOM 25355 C CD1  . LEU E 5 91  ? 169.192 156.989 171.622 1.00 119.06 ? 110 LEU E CD1  1 
ATOM 25356 C CD2  . LEU E 5 91  ? 169.323 159.433 171.187 1.00 117.54 ? 110 LEU E CD2  1 
ATOM 25357 H H    . LEU E 5 91  ? 173.032 157.472 171.398 1.00 118.85 ? 110 LEU E H    1 
ATOM 25358 H HA   . LEU E 5 91  ? 172.144 159.917 171.845 1.00 118.97 ? 110 LEU E HA   1 
ATOM 25359 H HB2  . LEU E 5 91  ? 171.300 157.442 172.890 1.00 119.61 ? 110 LEU E HB2  1 
ATOM 25360 H HB3  . LEU E 5 91  ? 170.586 158.801 173.275 1.00 118.74 ? 110 LEU E HB3  1 
ATOM 25361 H HG   . LEU E 5 91  ? 170.637 157.994 170.595 1.00 118.81 ? 110 LEU E HG   1 
ATOM 25362 H HD11 . LEU E 5 91  ? 169.723 156.185 171.731 1.00 119.25 ? 110 LEU E HD11 1 
ATOM 25363 H HD12 . LEU E 5 91  ? 168.666 157.150 172.421 1.00 118.93 ? 110 LEU E HD12 1 
ATOM 25364 H HD13 . LEU E 5 91  ? 168.607 156.898 170.853 1.00 119.20 ? 110 LEU E HD13 1 
ATOM 25365 H HD21 . LEU E 5 91  ? 169.937 160.167 171.027 1.00 119.39 ? 110 LEU E HD21 1 
ATOM 25366 H HD22 . LEU E 5 91  ? 168.740 159.316 170.421 1.00 118.91 ? 110 LEU E HD22 1 
ATOM 25367 H HD23 . LEU E 5 91  ? 168.795 159.610 171.982 1.00 118.13 ? 110 LEU E HD23 1 
ATOM 25368 N N    . SER E 5 92  ? 172.492 160.425 174.306 1.00 128.59 ? 111 SER E N    1 
ATOM 25369 C CA   . SER E 5 92  ? 173.017 160.847 175.598 1.00 130.36 ? 111 SER E CA   1 
ATOM 25370 C C    . SER E 5 92  ? 172.289 160.131 176.727 1.00 130.70 ? 111 SER E C    1 
ATOM 25371 O O    . SER E 5 92  ? 171.225 159.552 176.522 1.00 130.25 ? 111 SER E O    1 
ATOM 25372 C CB   . SER E 5 92  ? 172.886 162.359 175.762 1.00 135.46 ? 111 SER E CB   1 
ATOM 25373 O OG   . SER E 5 92  ? 173.726 163.041 174.849 1.00 137.65 ? 111 SER E OG   1 
ATOM 25374 H H    . SER E 5 92  ? 171.805 160.871 174.045 1.00 130.57 ? 111 SER E H    1 
ATOM 25375 H HA   . SER E 5 92  ? 173.959 160.618 175.652 1.00 130.75 ? 111 SER E HA   1 
ATOM 25376 H HB2  . SER E 5 92  ? 171.965 162.616 175.596 1.00 131.68 ? 111 SER E HB2  1 
ATOM 25377 H HB3  . SER E 5 92  ? 173.140 162.601 176.666 1.00 131.86 ? 111 SER E HB3  1 
ATOM 25378 H HG   . SER E 5 92  ? 173.632 163.872 174.937 1.00 131.97 ? 111 SER E HG   1 
ATOM 25379 N N    . ALA F 6 5   ? 96.053  176.992 94.984  1.00 241.81 ? 21  ALA F N    1 
ATOM 25380 C CA   . ALA F 6 5   ? 96.718  175.772 95.523  1.00 242.89 ? 21  ALA F CA   1 
ATOM 25381 C C    . ALA F 6 5   ? 98.237  175.920 95.449  1.00 244.22 ? 21  ALA F C    1 
ATOM 25382 O O    . ALA F 6 5   ? 98.750  176.560 94.531  1.00 243.68 ? 21  ALA F O    1 
ATOM 25383 C CB   . ALA F 6 5   ? 96.266  174.539 94.759  1.00 241.93 ? 21  ALA F CB   1 
ATOM 25384 H H    . ALA F 6 5   ? 96.318  177.704 95.448  1.00 242.28 ? 21  ALA F H    1 
ATOM 25385 H HA   . ALA F 6 5   ? 96.450  175.666 96.448  1.00 242.39 ? 21  ALA F HA   1 
ATOM 25386 H HB1  . ALA F 6 5   ? 95.304  174.450 94.845  1.00 242.19 ? 21  ALA F HB1  1 
ATOM 25387 H HB2  . ALA F 6 5   ? 96.506  174.641 93.825  1.00 242.21 ? 21  ALA F HB2  1 
ATOM 25388 H HB3  . ALA F 6 5   ? 96.705  173.758 95.131  1.00 242.25 ? 21  ALA F HB3  1 
ATOM 25389 N N    . PRO F 6 6   ? 98.961  175.339 96.408  1.00 254.30 ? 22  PRO F N    1 
ATOM 25390 C CA   . PRO F 6 6   ? 100.426 175.412 96.354  1.00 253.80 ? 22  PRO F CA   1 
ATOM 25391 C C    . PRO F 6 6   ? 100.957 174.787 95.074  1.00 253.15 ? 22  PRO F C    1 
ATOM 25392 O O    . PRO F 6 6   ? 100.426 173.788 94.583  1.00 252.80 ? 22  PRO F O    1 
ATOM 25393 C CB   . PRO F 6 6   ? 100.871 174.624 97.592  1.00 252.59 ? 22  PRO F CB   1 
ATOM 25394 C CG   . PRO F 6 6   ? 99.691  174.611 98.494  1.00 252.30 ? 22  PRO F CG   1 
ATOM 25395 C CD   . PRO F 6 6   ? 98.490  174.619 97.605  1.00 252.74 ? 22  PRO F CD   1 
ATOM 25396 H HA   . PRO F 6 6   ? 100.728 176.332 96.423  1.00 252.63 ? 22  PRO F HA   1 
ATOM 25397 H HB2  . PRO F 6 6   ? 101.115 173.722 97.334  1.00 252.41 ? 22  PRO F HB2  1 
ATOM 25398 H HB3  . PRO F 6 6   ? 101.619 175.074 98.015  1.00 252.48 ? 22  PRO F HB3  1 
ATOM 25399 H HG2  . PRO F 6 6   ? 99.706  173.806 99.035  1.00 252.31 ? 22  PRO F HG2  1 
ATOM 25400 H HG3  . PRO F 6 6   ? 99.703  175.400 99.057  1.00 252.43 ? 22  PRO F HG3  1 
ATOM 25401 H HD2  . PRO F 6 6   ? 98.231  173.713 97.376  1.00 252.34 ? 22  PRO F HD2  1 
ATOM 25402 H HD3  . PRO F 6 6   ? 97.766  175.100 98.034  1.00 252.34 ? 22  PRO F HD3  1 
ATOM 25403 N N    . GLN F 6 7   ? 102.012 175.386 94.532  1.00 252.28 ? 23  GLN F N    1 
ATOM 25404 C CA   . GLN F 6 7   ? 102.645 174.906 93.311  1.00 252.06 ? 23  GLN F CA   1 
ATOM 25405 C C    . GLN F 6 7   ? 104.047 174.402 93.624  1.00 252.97 ? 23  GLN F C    1 
ATOM 25406 O O    . GLN F 6 7   ? 104.849 175.119 94.230  1.00 253.74 ? 23  GLN F O    1 
ATOM 25407 C CB   . GLN F 6 7   ? 102.706 176.018 92.260  1.00 251.93 ? 23  GLN F CB   1 
ATOM 25408 C CG   . GLN F 6 7   ? 103.492 177.248 92.701  1.00 252.23 ? 23  GLN F CG   1 
ATOM 25409 C CD   . GLN F 6 7   ? 103.475 178.361 91.671  1.00 251.48 ? 23  GLN F CD   1 
ATOM 25410 O OE1  . GLN F 6 7   ? 104.517 178.925 91.335  1.00 250.53 ? 23  GLN F OE1  1 
ATOM 25411 N NE2  . GLN F 6 7   ? 102.290 178.690 91.171  1.00 251.04 ? 23  GLN F NE2  1 
ATOM 25412 H H    . GLN F 6 7   ? 102.387 176.087 94.861  1.00 252.14 ? 23  GLN F H    1 
ATOM 25413 H HA   . GLN F 6 7   ? 102.131 174.170 92.946  1.00 251.86 ? 23  GLN F HA   1 
ATOM 25414 H HB2  . GLN F 6 7   ? 103.128 175.667 91.460  1.00 251.90 ? 23  GLN F HB2  1 
ATOM 25415 H HB3  . GLN F 6 7   ? 101.801 176.299 92.057  1.00 251.84 ? 23  GLN F HB3  1 
ATOM 25416 H HG2  . GLN F 6 7   ? 103.107 177.593 93.522  1.00 252.12 ? 23  GLN F HG2  1 
ATOM 25417 H HG3  . GLN F 6 7   ? 104.418 176.999 92.848  1.00 252.12 ? 23  GLN F HG3  1 
ATOM 25418 H HE21 . GLN F 6 7   ? 101.583 178.276 91.431  1.00 251.75 ? 23  GLN F HE21 1 
ATOM 25419 H HE22 . GLN F 6 7   ? 102.230 179.316 90.585  1.00 251.75 ? 23  GLN F HE22 1 
ATOM 25420 N N    . VAL F 6 8   ? 104.331 173.164 93.221  1.00 256.19 ? 24  VAL F N    1 
ATOM 25421 C CA   . VAL F 6 8   ? 105.648 172.585 93.452  1.00 255.89 ? 24  VAL F CA   1 
ATOM 25422 C C    . VAL F 6 8   ? 106.652 173.249 92.521  1.00 256.38 ? 24  VAL F C    1 
ATOM 25423 O O    . VAL F 6 8   ? 106.464 173.273 91.297  1.00 255.59 ? 24  VAL F O    1 
ATOM 25424 C CB   . VAL F 6 8   ? 105.615 171.063 93.245  1.00 254.59 ? 24  VAL F CB   1 
ATOM 25425 C CG1  . VAL F 6 8   ? 106.984 170.459 93.523  1.00 254.28 ? 24  VAL F CG1  1 
ATOM 25426 C CG2  . VAL F 6 8   ? 104.558 170.420 94.135  1.00 254.29 ? 24  VAL F CG2  1 
ATOM 25427 H H    . VAL F 6 8   ? 103.781 172.643 92.814  1.00 255.39 ? 24  VAL F H    1 
ATOM 25428 H HA   . VAL F 6 8   ? 105.918 172.761 94.367  1.00 255.46 ? 24  VAL F HA   1 
ATOM 25429 H HB   . VAL F 6 8   ? 105.385 170.874 92.322  1.00 255.28 ? 24  VAL F HB   1 
ATOM 25430 H HG11 . VAL F 6 8   ? 107.610 170.760 92.845  1.00 255.28 ? 24  VAL F HG11 1 
ATOM 25431 H HG12 . VAL F 6 8   ? 106.911 169.492 93.497  1.00 255.23 ? 24  VAL F HG12 1 
ATOM 25432 H HG13 . VAL F 6 8   ? 107.282 170.744 94.401  1.00 255.13 ? 24  VAL F HG13 1 
ATOM 25433 H HG21 . VAL F 6 8   ? 103.718 170.894 94.037  1.00 255.26 ? 24  VAL F HG21 1 
ATOM 25434 H HG22 . VAL F 6 8   ? 104.445 169.495 93.865  1.00 255.25 ? 24  VAL F HG22 1 
ATOM 25435 H HG23 . VAL F 6 8   ? 104.857 170.457 95.057  1.00 255.18 ? 24  VAL F HG23 1 
ATOM 25436 N N    . VAL F 6 9   ? 107.725 173.791 93.090  1.00 269.76 ? 25  VAL F N    1 
ATOM 25437 C CA   . VAL F 6 9   ? 108.759 174.438 92.287  1.00 269.86 ? 25  VAL F CA   1 
ATOM 25438 C C    . VAL F 6 9   ? 109.890 173.473 91.972  1.00 270.20 ? 25  VAL F C    1 
ATOM 25439 O O    . VAL F 6 9   ? 110.317 173.352 90.821  1.00 269.78 ? 25  VAL F O    1 
ATOM 25440 C CB   . VAL F 6 9   ? 109.282 175.697 93.007  1.00 269.33 ? 25  VAL F CB   1 
ATOM 25441 C CG1  . VAL F 6 9   ? 110.229 176.471 92.098  1.00 268.95 ? 25  VAL F CG1  1 
ATOM 25442 C CG2  . VAL F 6 9   ? 108.118 176.564 93.439  1.00 269.28 ? 25  VAL F CG2  1 
ATOM 25443 H H    . VAL F 6 9   ? 107.877 173.797 93.937  1.00 269.07 ? 25  VAL F H    1 
ATOM 25444 H HA   . VAL F 6 9   ? 108.370 174.722 91.445  1.00 269.25 ? 25  VAL F HA   1 
ATOM 25445 H HB   . VAL F 6 9   ? 109.772 175.430 93.800  1.00 269.27 ? 25  VAL F HB   1 
ATOM 25446 H HG11 . VAL F 6 9   ? 110.165 176.116 91.198  1.00 269.32 ? 25  VAL F HG11 1 
ATOM 25447 H HG12 . VAL F 6 9   ? 109.982 177.408 92.100  1.00 269.46 ? 25  VAL F HG12 1 
ATOM 25448 H HG13 . VAL F 6 9   ? 111.135 176.369 92.430  1.00 269.45 ? 25  VAL F HG13 1 
ATOM 25449 H HG21 . VAL F 6 9   ? 108.439 177.457 93.633  1.00 269.36 ? 25  VAL F HG21 1 
ATOM 25450 H HG22 . VAL F 6 9   ? 107.468 176.597 92.720  1.00 269.20 ? 25  VAL F HG22 1 
ATOM 25451 H HG23 . VAL F 6 9   ? 107.713 176.177 94.231  1.00 269.19 ? 25  VAL F HG23 1 
ATOM 25452 N N    . ASP F 6 10  ? 110.385 172.768 92.987  1.00 271.35 ? 26  ASP F N    1 
ATOM 25453 C CA   . ASP F 6 10  ? 111.445 171.793 92.792  1.00 271.06 ? 26  ASP F CA   1 
ATOM 25454 C C    . ASP F 6 10  ? 111.350 170.744 93.888  1.00 270.63 ? 26  ASP F C    1 
ATOM 25455 O O    . ASP F 6 10  ? 110.785 170.981 94.959  1.00 270.04 ? 26  ASP F O    1 
ATOM 25456 C CB   . ASP F 6 10  ? 112.832 172.449 92.806  1.00 270.34 ? 26  ASP F CB   1 
ATOM 25457 C CG   . ASP F 6 10  ? 113.134 173.209 91.530  1.00 270.16 ? 26  ASP F CG   1 
ATOM 25458 O OD1  . ASP F 6 10  ? 112.799 172.700 90.440  1.00 269.42 ? 26  ASP F OD1  1 
ATOM 25459 O OD2  . ASP F 6 10  ? 113.705 174.316 91.616  1.00 270.29 ? 26  ASP F OD2  1 
ATOM 25460 H H    . ASP F 6 10  ? 110.120 172.839 93.801  1.00 270.17 ? 26  ASP F H    1 
ATOM 25461 H HA   . ASP F 6 10  ? 111.324 171.352 91.937  1.00 270.33 ? 26  ASP F HA   1 
ATOM 25462 H HB2  . ASP F 6 10  ? 112.879 173.074 93.546  1.00 270.25 ? 26  ASP F HB2  1 
ATOM 25463 H HB3  . ASP F 6 10  ? 113.507 171.760 92.911  1.00 270.15 ? 26  ASP F HB3  1 
ATOM 25464 N N    . LYS F 6 11  ? 111.916 169.579 93.601  1.00 268.36 ? 27  LYS F N    1 
ATOM 25465 C CA   . LYS F 6 11  ? 111.856 168.438 94.502  1.00 268.13 ? 27  LYS F CA   1 
ATOM 25466 C C    . LYS F 6 11  ? 112.982 167.487 94.126  1.00 268.65 ? 27  LYS F C    1 
ATOM 25467 O O    . LYS F 6 11  ? 113.602 167.619 93.068  1.00 269.23 ? 27  LYS F O    1 
ATOM 25468 C CB   . LYS F 6 11  ? 110.486 167.754 94.455  1.00 267.70 ? 27  LYS F CB   1 
ATOM 25469 C CG   . LYS F 6 11  ? 110.114 167.159 93.116  1.00 267.04 ? 27  LYS F CG   1 
ATOM 25470 C CD   . LYS F 6 11  ? 108.778 166.449 93.209  1.00 267.12 ? 27  LYS F CD   1 
ATOM 25471 C CE   . LYS F 6 11  ? 108.468 165.687 91.941  1.00 266.79 ? 27  LYS F CE   1 
ATOM 25472 N NZ   . LYS F 6 11  ? 107.250 164.849 92.066  1.00 267.27 ? 27  LYS F NZ   1 
ATOM 25473 H H    . LYS F 6 11  ? 112.351 169.422 92.875  1.00 267.64 ? 27  LYS F H    1 
ATOM 25474 H HA   . LYS F 6 11  ? 112.010 168.742 95.410  1.00 267.36 ? 27  LYS F HA   1 
ATOM 25475 H HB2  . LYS F 6 11  ? 110.476 167.038 95.109  1.00 267.43 ? 27  LYS F HB2  1 
ATOM 25476 H HB3  . LYS F 6 11  ? 109.808 168.410 94.680  1.00 267.37 ? 27  LYS F HB3  1 
ATOM 25477 H HG2  . LYS F 6 11  ? 110.042 167.867 92.456  1.00 267.40 ? 27  LYS F HG2  1 
ATOM 25478 H HG3  . LYS F 6 11  ? 110.786 166.512 92.849  1.00 267.38 ? 27  LYS F HG3  1 
ATOM 25479 H HD2  . LYS F 6 11  ? 108.804 165.818 93.944  1.00 267.41 ? 27  LYS F HD2  1 
ATOM 25480 H HD3  . LYS F 6 11  ? 108.076 167.103 93.351  1.00 267.39 ? 27  LYS F HD3  1 
ATOM 25481 H HE2  . LYS F 6 11  ? 108.310 166.329 91.235  1.00 267.34 ? 27  LYS F HE2  1 
ATOM 25482 H HE3  . LYS F 6 11  ? 109.216 165.112 91.718  1.00 267.34 ? 27  LYS F HE3  1 
ATOM 25483 H HZ1  . LYS F 6 11  ? 107.008 164.542 91.266  1.00 267.37 ? 27  LYS F HZ1  1 
ATOM 25484 H HZ2  . LYS F 6 11  ? 107.414 164.160 92.602  1.00 267.51 ? 27  LYS F HZ2  1 
ATOM 25485 H HZ3  . LYS F 6 11  ? 106.582 165.331 92.405  1.00 267.48 ? 27  LYS F HZ3  1 
ATOM 25486 N N    . VAL F 6 12  ? 113.239 166.524 95.003  1.00 265.81 ? 28  VAL F N    1 
ATOM 25487 C CA   . VAL F 6 12  ? 114.257 165.513 94.752  1.00 265.63 ? 28  VAL F CA   1 
ATOM 25488 C C    . VAL F 6 12  ? 113.605 164.363 93.995  1.00 264.95 ? 28  VAL F C    1 
ATOM 25489 O O    . VAL F 6 12  ? 112.630 163.766 94.464  1.00 263.73 ? 28  VAL F O    1 
ATOM 25490 C CB   . VAL F 6 12  ? 114.899 165.026 96.060  1.00 264.42 ? 28  VAL F CB   1 
ATOM 25491 C CG1  . VAL F 6 12  ? 115.973 163.995 95.769  1.00 264.11 ? 28  VAL F CG1  1 
ATOM 25492 C CG2  . VAL F 6 12  ? 115.494 166.200 96.834  1.00 263.31 ? 28  VAL F CG2  1 
ATOM 25493 H H    . VAL F 6 12  ? 112.834 166.434 95.756  1.00 264.06 ? 28  VAL F H    1 
ATOM 25494 H HA   . VAL F 6 12  ? 114.955 165.890 94.193  1.00 264.25 ? 28  VAL F HA   1 
ATOM 25495 H HB   . VAL F 6 12  ? 114.220 164.610 96.615  1.00 263.80 ? 28  VAL F HB   1 
ATOM 25496 H HG11 . VAL F 6 12  ? 115.555 163.127 95.654  1.00 264.05 ? 28  VAL F HG11 1 
ATOM 25497 H HG12 . VAL F 6 12  ? 116.442 164.247 94.958  1.00 264.09 ? 28  VAL F HG12 1 
ATOM 25498 H HG13 . VAL F 6 12  ? 116.592 163.966 96.515  1.00 263.83 ? 28  VAL F HG13 1 
ATOM 25499 H HG21 . VAL F 6 12  ? 114.899 166.963 96.776  1.00 263.67 ? 28  VAL F HG21 1 
ATOM 25500 H HG22 . VAL F 6 12  ? 115.606 165.940 97.761  1.00 263.46 ? 28  VAL F HG22 1 
ATOM 25501 H HG23 . VAL F 6 12  ? 116.356 166.422 96.451  1.00 263.65 ? 28  VAL F HG23 1 
ATOM 25502 N N    . ALA F 6 13  ? 114.152 164.056 92.819  1.00 262.87 ? 29  ALA F N    1 
ATOM 25503 C CA   . ALA F 6 13  ? 113.656 162.981 91.970  1.00 261.36 ? 29  ALA F CA   1 
ATOM 25504 C C    . ALA F 6 13  ? 114.385 161.666 92.194  1.00 261.07 ? 29  ALA F C    1 
ATOM 25505 O O    . ALA F 6 13  ? 113.809 160.600 91.947  1.00 260.04 ? 29  ALA F O    1 
ATOM 25506 C CB   . ALA F 6 13  ? 113.774 163.376 90.495  1.00 260.31 ? 29  ALA F CB   1 
ATOM 25507 H H    . ALA F 6 13  ? 114.828 164.469 92.486  1.00 261.21 ? 29  ALA F H    1 
ATOM 25508 H HA   . ALA F 6 13  ? 112.716 162.837 92.163  1.00 260.87 ? 29  ALA F HA   1 
ATOM 25509 H HB1  . ALA F 6 13  ? 113.431 162.653 89.947  1.00 260.67 ? 29  ALA F HB1  1 
ATOM 25510 H HB2  . ALA F 6 13  ? 113.259 164.183 90.341  1.00 260.74 ? 29  ALA F HB2  1 
ATOM 25511 H HB3  . ALA F 6 13  ? 114.708 163.535 90.286  1.00 260.74 ? 29  ALA F HB3  1 
ATOM 25512 N N    . ALA F 6 14  ? 115.635 161.713 92.647  1.00 256.27 ? 30  ALA F N    1 
ATOM 25513 C CA   . ALA F 6 14  ? 116.393 160.494 92.875  1.00 254.67 ? 30  ALA F CA   1 
ATOM 25514 C C    . ALA F 6 14  ? 117.480 160.749 93.907  1.00 254.55 ? 30  ALA F C    1 
ATOM 25515 O O    . ALA F 6 14  ? 118.071 161.830 93.953  1.00 254.24 ? 30  ALA F O    1 
ATOM 25516 C CB   . ALA F 6 14  ? 117.013 159.974 91.575  1.00 254.44 ? 30  ALA F CB   1 
ATOM 25517 H H    . ALA F 6 14  ? 116.063 162.438 92.828  1.00 255.42 ? 30  ALA F H    1 
ATOM 25518 H HA   . ALA F 6 14  ? 115.799 159.811 93.223  1.00 255.03 ? 30  ALA F HA   1 
ATOM 25519 H HB1  . ALA F 6 14  ? 116.305 159.789 90.940  1.00 255.02 ? 30  ALA F HB1  1 
ATOM 25520 H HB2  . ALA F 6 14  ? 117.506 159.162 91.767  1.00 254.97 ? 30  ALA F HB2  1 
ATOM 25521 H HB3  . ALA F 6 14  ? 117.610 160.649 91.219  1.00 255.02 ? 30  ALA F HB3  1 
ATOM 25522 N N    . VAL F 6 15  ? 117.730 159.728 94.718  1.00 256.69 ? 31  VAL F N    1 
ATOM 25523 C CA   . VAL F 6 15  ? 118.747 159.721 95.762  1.00 257.99 ? 31  VAL F CA   1 
ATOM 25524 C C    . VAL F 6 15  ? 119.819 158.735 95.330  1.00 258.36 ? 31  VAL F C    1 
ATOM 25525 O O    . VAL F 6 15  ? 119.511 157.590 94.984  1.00 258.33 ? 31  VAL F O    1 
ATOM 25526 C CB   . VAL F 6 15  ? 118.172 159.351 97.139  1.00 258.00 ? 31  VAL F CB   1 
ATOM 25527 C CG1  . VAL F 6 15  ? 119.299 159.031 98.109  1.00 257.40 ? 31  VAL F CG1  1 
ATOM 25528 C CG2  . VAL F 6 15  ? 117.321 160.490 97.681  1.00 257.84 ? 31  VAL F CG2  1 
ATOM 25529 H H    . VAL F 6 15  ? 117.297 158.986 94.681  1.00 257.15 ? 31  VAL F H    1 
ATOM 25530 H HA   . VAL F 6 15  ? 119.151 160.603 95.827  1.00 257.31 ? 31  VAL F HA   1 
ATOM 25531 H HB   . VAL F 6 15  ? 117.612 158.565 97.053  1.00 257.36 ? 31  VAL F HB   1 
ATOM 25532 H HG11 . VAL F 6 15  ? 118.965 159.111 99.016  1.00 257.24 ? 31  VAL F HG11 1 
ATOM 25533 H HG12 . VAL F 6 15  ? 119.608 158.126 97.949  1.00 257.27 ? 31  VAL F HG12 1 
ATOM 25534 H HG13 . VAL F 6 15  ? 120.023 159.661 97.967  1.00 257.24 ? 31  VAL F HG13 1 
ATOM 25535 H HG21 . VAL F 6 15  ? 116.803 160.875 96.956  1.00 257.31 ? 31  VAL F HG21 1 
ATOM 25536 H HG22 . VAL F 6 15  ? 116.726 160.143 98.365  1.00 257.25 ? 31  VAL F HG22 1 
ATOM 25537 H HG23 . VAL F 6 15  ? 117.904 161.163 98.067  1.00 257.21 ? 31  VAL F HG23 1 
ATOM 25538 N N    . VAL F 6 16  ? 121.071 159.185 95.330  1.00 261.12 ? 32  VAL F N    1 
ATOM 25539 C CA   . VAL F 6 16  ? 122.204 158.376 94.895  1.00 259.91 ? 32  VAL F CA   1 
ATOM 25540 C C    . VAL F 6 16  ? 123.252 158.470 96.003  1.00 260.39 ? 32  VAL F C    1 
ATOM 25541 O O    . VAL F 6 16  ? 122.955 159.000 97.079  1.00 260.59 ? 32  VAL F O    1 
ATOM 25542 C CB   . VAL F 6 16  ? 122.688 158.843 93.497  1.00 259.74 ? 32  VAL F CB   1 
ATOM 25543 C CG1  . VAL F 6 16  ? 121.819 159.988 92.986  1.00 260.12 ? 32  VAL F CG1  1 
ATOM 25544 C CG2  . VAL F 6 16  ? 124.158 159.268 93.437  1.00 260.97 ? 32  VAL F CG2  1 
ATOM 25545 H H    . VAL F 6 16  ? 121.296 159.973 95.586  1.00 260.62 ? 32  VAL F H    1 
ATOM 25546 H HA   . VAL F 6 16  ? 121.918 157.455 94.820  1.00 260.49 ? 32  VAL F HA   1 
ATOM 25547 H HB   . VAL F 6 16  ? 122.590 158.103 92.879  1.00 260.48 ? 32  VAL F HB   1 
ATOM 25548 H HG11 . VAL F 6 16  ? 122.152 160.271 92.117  1.00 260.53 ? 32  VAL F HG11 1 
ATOM 25549 H HG12 . VAL F 6 16  ? 121.870 160.734 93.605  1.00 260.52 ? 32  VAL F HG12 1 
ATOM 25550 H HG13 . VAL F 6 16  ? 120.902 159.684 92.894  1.00 260.51 ? 32  VAL F HG13 1 
ATOM 25551 H HG21 . VAL F 6 16  ? 124.285 159.805 92.640  1.00 260.64 ? 32  VAL F HG21 1 
ATOM 25552 H HG22 . VAL F 6 16  ? 124.383 159.791 94.216  1.00 260.63 ? 32  VAL F HG22 1 
ATOM 25553 H HG23 . VAL F 6 16  ? 124.719 158.479 93.378  1.00 260.69 ? 32  VAL F HG23 1 
ATOM 25554 N N    . ASN F 6 17  ? 124.467 157.956 95.788  1.00 263.26 ? 33  ASN F N    1 
ATOM 25555 C CA   . ASN F 6 17  ? 125.471 158.047 96.843  1.00 263.65 ? 33  ASN F CA   1 
ATOM 25556 C C    . ASN F 6 17  ? 125.659 159.491 97.278  1.00 264.18 ? 33  ASN F C    1 
ATOM 25557 O O    . ASN F 6 17  ? 126.351 160.282 96.631  1.00 264.74 ? 33  ASN F O    1 
ATOM 25558 C CB   . ASN F 6 17  ? 126.803 157.478 96.356  1.00 263.34 ? 33  ASN F CB   1 
ATOM 25559 C CG   . ASN F 6 17  ? 126.663 156.093 95.762  1.00 263.26 ? 33  ASN F CG   1 
ATOM 25560 O OD1  . ASN F 6 17  ? 126.089 155.922 94.683  1.00 263.76 ? 33  ASN F OD1  1 
ATOM 25561 N ND2  . ASN F 6 17  ? 127.207 155.096 96.450  1.00 262.87 ? 33  ASN F ND2  1 
ATOM 25562 H H    . ASN F 6 17  ? 124.718 157.547 95.080  1.00 263.41 ? 33  ASN F H    1 
ATOM 25563 H HA   . ASN F 6 17  ? 125.184 157.530 97.610  1.00 263.48 ? 33  ASN F HA   1 
ATOM 25564 H HB2  . ASN F 6 17  ? 127.164 158.061 95.668  1.00 263.45 ? 33  ASN F HB2  1 
ATOM 25565 H HB3  . ASN F 6 17  ? 127.423 157.427 97.100  1.00 263.40 ? 33  ASN F HB3  1 
ATOM 25566 H HD21 . ASN F 6 17  ? 127.605 155.254 97.196  1.00 263.34 ? 33  ASN F HD21 1 
ATOM 25567 H HD22 . ASN F 6 17  ? 127.157 154.292 96.152  1.00 263.46 ? 33  ASN F HD22 1 
ATOM 25568 N N    . ASN F 6 18  ? 125.034 159.809 98.410  1.00 262.04 ? 34  ASN F N    1 
ATOM 25569 C CA   . ASN F 6 18  ? 125.031 161.095 99.098  1.00 261.66 ? 34  ASN F CA   1 
ATOM 25570 C C    . ASN F 6 18  ? 124.556 162.243 98.218  1.00 260.97 ? 34  ASN F C    1 
ATOM 25571 O O    . ASN F 6 18  ? 124.589 163.400 98.657  1.00 260.18 ? 34  ASN F O    1 
ATOM 25572 C CB   . ASN F 6 18  ? 126.419 161.428 99.658  1.00 261.38 ? 34  ASN F CB   1 
ATOM 25573 C CG   . ASN F 6 18  ? 126.955 160.344 100.573 1.00 260.87 ? 34  ASN F CG   1 
ATOM 25574 O OD1  . ASN F 6 18  ? 126.563 160.247 101.733 1.00 260.48 ? 34  ASN F OD1  1 
ATOM 25575 N ND2  . ASN F 6 18  ? 127.861 159.524 100.053 1.00 260.62 ? 34  ASN F ND2  1 
ATOM 25576 H H    . ASN F 6 18  ? 124.557 159.232 98.833  1.00 261.11 ? 34  ASN F H    1 
ATOM 25577 H HA   . ASN F 6 18  ? 124.422 161.034 99.850  1.00 261.02 ? 34  ASN F HA   1 
ATOM 25578 H HB2  . ASN F 6 18  ? 127.042 161.536 98.921  1.00 261.06 ? 34  ASN F HB2  1 
ATOM 25579 H HB3  . ASN F 6 18  ? 126.363 162.252 100.171 1.00 261.03 ? 34  ASN F HB3  1 
ATOM 25580 H HD21 . ASN F 6 18  ? 128.116 159.623 99.236  1.00 260.99 ? 34  ASN F HD21 1 
ATOM 25581 H HD22 . ASN F 6 18  ? 128.194 158.892 100.532 1.00 260.94 ? 34  ASN F HD22 1 
ATOM 25582 N N    . GLY F 6 19  ? 124.113 161.966 96.991  1.00 261.43 ? 35  GLY F N    1 
ATOM 25583 C CA   . GLY F 6 19  ? 123.607 162.977 96.094  1.00 260.93 ? 35  GLY F CA   1 
ATOM 25584 C C    . GLY F 6 19  ? 122.107 162.869 95.877  1.00 261.35 ? 35  GLY F C    1 
ATOM 25585 O O    . GLY F 6 19  ? 121.440 161.941 96.330  1.00 261.39 ? 35  GLY F O    1 
ATOM 25586 H H    . GLY F 6 19  ? 124.085 161.177 96.654  1.00 261.51 ? 35  GLY F H    1 
ATOM 25587 H HA2  . GLY F 6 19  ? 123.798 163.857 96.457  1.00 261.26 ? 35  GLY F HA2  1 
ATOM 25588 H HA3  . GLY F 6 19  ? 124.034 162.910 95.235  1.00 261.35 ? 35  GLY F HA3  1 
ATOM 25589 N N    . VAL F 6 20  ? 121.588 163.854 95.149  1.00 263.29 ? 36  VAL F N    1 
ATOM 25590 C CA   . VAL F 6 20  ? 120.170 163.933 94.832  1.00 263.33 ? 36  VAL F CA   1 
ATOM 25591 C C    . VAL F 6 20  ? 120.039 164.447 93.407  1.00 262.53 ? 36  VAL F C    1 
ATOM 25592 O O    . VAL F 6 20  ? 120.842 165.266 92.950  1.00 261.96 ? 36  VAL F O    1 
ATOM 25593 C CB   . VAL F 6 20  ? 119.400 164.838 95.817  1.00 264.01 ? 36  VAL F CB   1 
ATOM 25594 C CG1  . VAL F 6 20  ? 119.289 164.161 97.165  1.00 263.93 ? 36  VAL F CG1  1 
ATOM 25595 C CG2  . VAL F 6 20  ? 120.086 166.192 95.950  1.00 263.94 ? 36  VAL F CG2  1 
ATOM 25596 H H    . VAL F 6 20  ? 122.049 164.501 94.822  1.00 262.79 ? 36  VAL F H    1 
ATOM 25597 H HA   . VAL F 6 20  ? 119.789 163.045 94.873  1.00 262.69 ? 36  VAL F HA   1 
ATOM 25598 H HB   . VAL F 6 20  ? 118.505 164.987 95.478  1.00 262.84 ? 36  VAL F HB   1 
ATOM 25599 H HG11 . VAL F 6 20  ? 119.178 163.206 97.031  1.00 262.75 ? 36  VAL F HG11 1 
ATOM 25600 H HG12 . VAL F 6 20  ? 120.100 164.329 97.664  1.00 262.78 ? 36  VAL F HG12 1 
ATOM 25601 H HG13 . VAL F 6 20  ? 118.520 164.518 97.634  1.00 262.63 ? 36  VAL F HG13 1 
ATOM 25602 H HG21 . VAL F 6 20  ? 120.355 166.504 95.072  1.00 262.94 ? 36  VAL F HG21 1 
ATOM 25603 H HG22 . VAL F 6 20  ? 119.463 166.821 96.346  1.00 262.74 ? 36  VAL F HG22 1 
ATOM 25604 H HG23 . VAL F 6 20  ? 120.864 166.098 96.521  1.00 262.85 ? 36  VAL F HG23 1 
ATOM 25605 N N    . VAL F 6 21  ? 119.029 163.958 92.695  1.00 261.01 ? 37  VAL F N    1 
ATOM 25606 C CA   . VAL F 6 21  ? 118.643 164.525 91.410  1.00 261.60 ? 37  VAL F CA   1 
ATOM 25607 C C    . VAL F 6 21  ? 117.394 165.365 91.625  1.00 262.42 ? 37  VAL F C    1 
ATOM 25608 O O    . VAL F 6 21  ? 116.435 164.910 92.261  1.00 263.71 ? 37  VAL F O    1 
ATOM 25609 C CB   . VAL F 6 21  ? 118.401 163.427 90.361  1.00 261.08 ? 37  VAL F CB   1 
ATOM 25610 C CG1  . VAL F 6 21  ? 117.912 164.037 89.056  1.00 260.90 ? 37  VAL F CG1  1 
ATOM 25611 C CG2  . VAL F 6 21  ? 119.675 162.631 90.129  1.00 261.14 ? 37  VAL F CG2  1 
ATOM 25612 H H    . VAL F 6 21  ? 118.546 163.290 92.939  1.00 261.34 ? 37  VAL F H    1 
ATOM 25613 H HA   . VAL F 6 21  ? 119.349 165.105 91.084  1.00 261.49 ? 37  VAL F HA   1 
ATOM 25614 H HB   . VAL F 6 21  ? 117.718 162.821 90.686  1.00 261.34 ? 37  VAL F HB   1 
ATOM 25615 H HG11 . VAL F 6 21  ? 117.950 163.362 88.360  1.00 261.36 ? 37  VAL F HG11 1 
ATOM 25616 H HG12 . VAL F 6 21  ? 116.998 164.343 89.169  1.00 261.36 ? 37  VAL F HG12 1 
ATOM 25617 H HG13 . VAL F 6 21  ? 118.486 164.783 88.823  1.00 261.49 ? 37  VAL F HG13 1 
ATOM 25618 H HG21 . VAL F 6 21  ? 119.511 161.966 89.443  1.00 261.40 ? 37  VAL F HG21 1 
ATOM 25619 H HG22 . VAL F 6 21  ? 120.376 163.237 89.841  1.00 261.47 ? 37  VAL F HG22 1 
ATOM 25620 H HG23 . VAL F 6 21  ? 119.933 162.198 90.957  1.00 261.43 ? 37  VAL F HG23 1 
ATOM 25621 N N    . LEU F 6 22  ? 117.399 166.584 91.100  1.00 268.00 ? 38  LEU F N    1 
ATOM 25622 C CA   . LEU F 6 22  ? 116.270 167.489 91.248  1.00 268.48 ? 38  LEU F CA   1 
ATOM 25623 C C    . LEU F 6 22  ? 115.388 167.430 90.009  1.00 268.39 ? 38  LEU F C    1 
ATOM 25624 O O    . LEU F 6 22  ? 115.824 167.031 88.927  1.00 268.28 ? 38  LEU F O    1 
ATOM 25625 C CB   . LEU F 6 22  ? 116.745 168.926 91.478  1.00 268.49 ? 38  LEU F CB   1 
ATOM 25626 C CG   . LEU F 6 22  ? 117.672 169.158 92.670  1.00 267.90 ? 38  LEU F CG   1 
ATOM 25627 C CD1  . LEU F 6 22  ? 118.191 170.585 92.652  1.00 267.54 ? 38  LEU F CD1  1 
ATOM 25628 C CD2  . LEU F 6 22  ? 116.967 168.859 93.981  1.00 267.73 ? 38  LEU F CD2  1 
ATOM 25629 H H    . LEU F 6 22  ? 118.052 166.914 90.649  1.00 267.63 ? 38  LEU F H    1 
ATOM 25630 H HA   . LEU F 6 22  ? 115.739 167.218 92.012  1.00 267.81 ? 38  LEU F HA   1 
ATOM 25631 H HB2  . LEU F 6 22  ? 117.220 169.219 90.684  1.00 267.82 ? 38  LEU F HB2  1 
ATOM 25632 H HB3  . LEU F 6 22  ? 115.964 169.486 91.608  1.00 267.92 ? 38  LEU F HB3  1 
ATOM 25633 H HG   . LEU F 6 22  ? 118.434 168.562 92.598  1.00 267.65 ? 38  LEU F HG   1 
ATOM 25634 H HD11 . LEU F 6 22  ? 118.794 170.693 91.900  1.00 267.71 ? 38  LEU F HD11 1 
ATOM 25635 H HD12 . LEU F 6 22  ? 117.439 171.191 92.563  1.00 267.74 ? 38  LEU F HD12 1 
ATOM 25636 H HD13 . LEU F 6 22  ? 118.659 170.762 93.482  1.00 267.71 ? 38  LEU F HD13 1 
ATOM 25637 H HD21 . LEU F 6 22  ? 116.587 167.967 93.943  1.00 267.69 ? 38  LEU F HD21 1 
ATOM 25638 H HD22 . LEU F 6 22  ? 117.615 168.909 94.699  1.00 267.58 ? 38  LEU F HD22 1 
ATOM 25639 H HD23 . LEU F 6 22  ? 116.264 169.513 94.119  1.00 267.65 ? 38  LEU F HD23 1 
ATOM 25640 N N    . GLU F 6 23  ? 114.128 167.833 90.176  1.00 268.37 ? 39  GLU F N    1 
ATOM 25641 C CA   . GLU F 6 23  ? 113.225 167.800 89.035  1.00 267.66 ? 39  GLU F CA   1 
ATOM 25642 C C    . GLU F 6 23  ? 113.595 168.830 87.980  1.00 268.63 ? 39  GLU F C    1 
ATOM 25643 O O    . GLU F 6 23  ? 113.054 168.773 86.870  1.00 267.76 ? 39  GLU F O    1 
ATOM 25644 C CB   . GLU F 6 23  ? 111.775 168.014 89.469  1.00 267.42 ? 39  GLU F CB   1 
ATOM 25645 C CG   . GLU F 6 23  ? 110.780 167.549 88.412  1.00 267.15 ? 39  GLU F CG   1 
ATOM 25646 C CD   . GLU F 6 23  ? 109.375 167.382 88.943  1.00 267.39 ? 39  GLU F CD   1 
ATOM 25647 O OE1  . GLU F 6 23  ? 108.707 168.405 89.204  1.00 266.92 ? 39  GLU F OE1  1 
ATOM 25648 O OE2  . GLU F 6 23  ? 108.930 166.223 89.070  1.00 267.76 ? 39  GLU F OE2  1 
ATOM 25649 H H    . GLU F 6 23  ? 113.784 168.117 90.911  1.00 267.78 ? 39  GLU F H    1 
ATOM 25650 H HA   . GLU F 6 23  ? 113.282 166.924 88.622  1.00 267.54 ? 39  GLU F HA   1 
ATOM 25651 H HB2  . GLU F 6 23  ? 111.609 167.510 90.281  1.00 267.59 ? 39  GLU F HB2  1 
ATOM 25652 H HB3  . GLU F 6 23  ? 111.627 168.960 89.627  1.00 267.71 ? 39  GLU F HB3  1 
ATOM 25653 H HG2  . GLU F 6 23  ? 110.753 168.203 87.696  1.00 267.60 ? 39  GLU F HG2  1 
ATOM 25654 H HG3  . GLU F 6 23  ? 111.069 166.691 88.064  1.00 267.57 ? 39  GLU F HG3  1 
ATOM 25655 N N    . SER F 6 24  ? 114.499 169.762 88.288  1.00 277.44 ? 40  SER F N    1 
ATOM 25656 C CA   . SER F 6 24  ? 114.900 170.751 87.299  1.00 276.84 ? 40  SER F CA   1 
ATOM 25657 C C    . SER F 6 24  ? 115.955 170.202 86.352  1.00 277.06 ? 40  SER F C    1 
ATOM 25658 O O    . SER F 6 24  ? 116.372 170.908 85.427  1.00 276.59 ? 40  SER F O    1 
ATOM 25659 C CB   . SER F 6 24  ? 115.427 172.010 87.993  1.00 275.78 ? 40  SER F CB   1 
ATOM 25660 O OG   . SER F 6 24  ? 116.625 171.741 88.700  1.00 276.04 ? 40  SER F OG   1 
ATOM 25661 H H    . SER F 6 24  ? 114.887 169.841 89.051  1.00 276.23 ? 40  SER F H    1 
ATOM 25662 H HA   . SER F 6 24  ? 114.126 171.002 86.771  1.00 276.22 ? 40  SER F HA   1 
ATOM 25663 H HB2  . SER F 6 24  ? 115.603 172.689 87.323  1.00 276.11 ? 40  SER F HB2  1 
ATOM 25664 H HB3  . SER F 6 24  ? 114.757 172.327 88.618  1.00 276.00 ? 40  SER F HB3  1 
ATOM 25665 H HG   . SER F 6 24  ? 117.230 171.507 88.166  1.00 276.23 ? 40  SER F HG   1 
ATOM 25666 N N    . ASP F 6 25  ? 116.384 168.960 86.565  1.00 270.79 ? 41  ASP F N    1 
ATOM 25667 C CA   . ASP F 6 25  ? 117.364 168.288 85.727  1.00 269.51 ? 41  ASP F CA   1 
ATOM 25668 C C    . ASP F 6 25  ? 116.683 167.339 84.758  1.00 269.00 ? 41  ASP F C    1 
ATOM 25669 O O    . ASP F 6 25  ? 117.014 167.315 83.571  1.00 268.78 ? 41  ASP F O    1 
ATOM 25670 C CB   . ASP F 6 25  ? 118.365 167.518 86.593  1.00 269.22 ? 41  ASP F CB   1 
ATOM 25671 C CG   . ASP F 6 25  ? 118.806 168.306 87.811  1.00 269.06 ? 41  ASP F CG   1 
ATOM 25672 O OD1  . ASP F 6 25  ? 118.881 169.549 87.720  1.00 268.90 ? 41  ASP F OD1  1 
ATOM 25673 O OD2  . ASP F 6 25  ? 119.074 167.683 88.860  1.00 268.65 ? 41  ASP F OD2  1 
ATOM 25674 H H    . ASP F 6 25  ? 116.111 168.468 87.215  1.00 269.37 ? 41  ASP F H    1 
ATOM 25675 H HA   . ASP F 6 25  ? 117.853 168.949 85.213  1.00 269.14 ? 41  ASP F HA   1 
ATOM 25676 H HB2  . ASP F 6 25  ? 117.951 166.697 86.901  1.00 269.05 ? 41  ASP F HB2  1 
ATOM 25677 H HB3  . ASP F 6 25  ? 119.152 167.316 86.064  1.00 269.06 ? 41  ASP F HB3  1 
ATOM 25678 N N    . VAL F 6 26  ? 115.705 166.582 85.256  1.00 260.56 ? 42  VAL F N    1 
ATOM 25679 C CA   . VAL F 6 26  ? 114.918 165.702 84.401  1.00 260.16 ? 42  VAL F CA   1 
ATOM 25680 C C    . VAL F 6 26  ? 114.213 166.523 83.332  1.00 260.36 ? 42  VAL F C    1 
ATOM 25681 O O    . VAL F 6 26  ? 114.217 166.174 82.148  1.00 260.22 ? 42  VAL F O    1 
ATOM 25682 C CB   . VAL F 6 26  ? 113.916 164.891 85.242  1.00 259.85 ? 42  VAL F CB   1 
ATOM 25683 C CG1  . VAL F 6 26  ? 113.091 163.971 84.350  1.00 259.10 ? 42  VAL F CG1  1 
ATOM 25684 C CG2  . VAL F 6 26  ? 114.647 164.094 86.312  1.00 259.81 ? 42  VAL F CG2  1 
ATOM 25685 H H    . VAL F 6 26  ? 115.480 166.563 86.085  1.00 260.20 ? 42  VAL F H    1 
ATOM 25686 H HA   . VAL F 6 26  ? 115.512 165.077 83.956  1.00 259.97 ? 42  VAL F HA   1 
ATOM 25687 H HB   . VAL F 6 26  ? 113.308 165.502 85.686  1.00 259.89 ? 42  VAL F HB   1 
ATOM 25688 H HG11 . VAL F 6 26  ? 112.497 164.505 83.802  1.00 259.64 ? 42  VAL F HG11 1 
ATOM 25689 H HG12 . VAL F 6 26  ? 112.573 163.373 84.911  1.00 259.75 ? 42  VAL F HG12 1 
ATOM 25690 H HG13 . VAL F 6 26  ? 113.691 163.456 83.787  1.00 259.83 ? 42  VAL F HG13 1 
ATOM 25691 H HG21 . VAL F 6 26  ? 115.021 164.706 86.965  1.00 259.88 ? 42  VAL F HG21 1 
ATOM 25692 H HG22 . VAL F 6 26  ? 115.356 163.581 85.893  1.00 259.89 ? 42  VAL F HG22 1 
ATOM 25693 H HG23 . VAL F 6 26  ? 114.017 163.496 86.741  1.00 259.90 ? 42  VAL F HG23 1 
ATOM 25694 N N    . ASP F 6 27  ? 113.584 167.625 83.745  1.00 266.62 ? 43  ASP F N    1 
ATOM 25695 C CA   . ASP F 6 27  ? 112.902 168.497 82.796  1.00 266.80 ? 43  ASP F CA   1 
ATOM 25696 C C    . ASP F 6 27  ? 113.873 169.103 81.789  1.00 267.93 ? 43  ASP F C    1 
ATOM 25697 O O    . ASP F 6 27  ? 113.542 169.233 80.604  1.00 268.44 ? 43  ASP F O    1 
ATOM 25698 C CB   . ASP F 6 27  ? 112.159 169.600 83.549  1.00 266.01 ? 43  ASP F CB   1 
ATOM 25699 C CG   . ASP F 6 27  ? 111.364 170.501 82.625  1.00 265.85 ? 43  ASP F CG   1 
ATOM 25700 O OD1  . ASP F 6 27  ? 110.871 170.007 81.590  1.00 265.79 ? 43  ASP F OD1  1 
ATOM 25701 O OD2  . ASP F 6 27  ? 111.233 171.704 82.935  1.00 265.20 ? 43  ASP F OD2  1 
ATOM 25702 H H    . ASP F 6 27  ? 113.540 167.886 84.563  1.00 266.35 ? 43  ASP F H    1 
ATOM 25703 H HA   . ASP F 6 27  ? 112.247 167.977 82.304  1.00 266.33 ? 43  ASP F HA   1 
ATOM 25704 H HB2  . ASP F 6 27  ? 111.542 169.194 84.177  1.00 266.24 ? 43  ASP F HB2  1 
ATOM 25705 H HB3  . ASP F 6 27  ? 112.803 170.149 84.023  1.00 266.37 ? 43  ASP F HB3  1 
ATOM 25706 N N    . GLY F 6 28  ? 115.069 169.498 82.233  1.00 269.88 ? 44  GLY F N    1 
ATOM 25707 C CA   . GLY F 6 28  ? 116.015 170.093 81.300  1.00 268.91 ? 44  GLY F CA   1 
ATOM 25708 C C    . GLY F 6 28  ? 116.390 169.141 80.180  1.00 268.86 ? 44  GLY F C    1 
ATOM 25709 O O    . GLY F 6 28  ? 116.337 169.497 79.000  1.00 268.66 ? 44  GLY F O    1 
ATOM 25710 H H    . GLY F 6 28  ? 115.346 169.434 83.045  1.00 268.61 ? 44  GLY F H    1 
ATOM 25711 H HA2  . GLY F 6 28  ? 115.627 170.891 80.909  1.00 268.56 ? 44  GLY F HA2  1 
ATOM 25712 H HA3  . GLY F 6 28  ? 116.823 170.343 81.774  1.00 268.50 ? 44  GLY F HA3  1 
ATOM 25713 N N    . LEU F 6 29  ? 116.756 167.907 80.533  1.00 257.01 ? 45  LEU F N    1 
ATOM 25714 C CA   . LEU F 6 29  ? 117.116 166.935 79.507  1.00 256.08 ? 45  LEU F CA   1 
ATOM 25715 C C    . LEU F 6 29  ? 115.893 166.488 78.719  1.00 256.37 ? 45  LEU F C    1 
ATOM 25716 O O    . LEU F 6 29  ? 116.013 166.150 77.541  1.00 256.58 ? 45  LEU F O    1 
ATOM 25717 C CB   . LEU F 6 29  ? 117.856 165.741 80.109  1.00 254.74 ? 45  LEU F CB   1 
ATOM 25718 C CG   . LEU F 6 29  ? 119.258 166.082 80.629  1.00 254.46 ? 45  LEU F CG   1 
ATOM 25719 C CD1  . LEU F 6 29  ? 119.243 166.575 82.064  1.00 254.91 ? 45  LEU F CD1  1 
ATOM 25720 C CD2  . LEU F 6 29  ? 120.191 164.888 80.466  1.00 254.11 ? 45  LEU F CD2  1 
ATOM 25721 H H    . LEU F 6 29  ? 116.803 167.616 81.341  1.00 255.78 ? 45  LEU F H    1 
ATOM 25722 H HA   . LEU F 6 29  ? 117.720 167.363 78.880  1.00 255.51 ? 45  LEU F HA   1 
ATOM 25723 H HB2  . LEU F 6 29  ? 117.338 165.395 80.852  1.00 255.37 ? 45  LEU F HB2  1 
ATOM 25724 H HB3  . LEU F 6 29  ? 117.951 165.057 79.427  1.00 255.20 ? 45  LEU F HB3  1 
ATOM 25725 H HG   . LEU F 6 29  ? 119.616 166.801 80.084  1.00 255.24 ? 45  LEU F HG   1 
ATOM 25726 H HD11 . LEU F 6 29  ? 120.150 166.570 82.407  1.00 255.27 ? 45  LEU F HD11 1 
ATOM 25727 H HD12 . LEU F 6 29  ? 118.887 167.476 82.083  1.00 255.40 ? 45  LEU F HD12 1 
ATOM 25728 H HD13 . LEU F 6 29  ? 118.687 165.984 82.594  1.00 255.41 ? 45  LEU F HD13 1 
ATOM 25729 H HD21 . LEU F 6 29  ? 121.046 165.095 80.874  1.00 255.18 ? 45  LEU F HD21 1 
ATOM 25730 H HD22 . LEU F 6 29  ? 119.795 164.114 80.894  1.00 255.18 ? 45  LEU F HD22 1 
ATOM 25731 H HD23 . LEU F 6 29  ? 120.312 164.712 79.519  1.00 255.11 ? 45  LEU F HD23 1 
ATOM 25732 N N    . MET F 6 30  ? 114.720 166.459 79.352  1.00 256.29 ? 46  MET F N    1 
ATOM 25733 C CA   . MET F 6 30  ? 113.489 166.186 78.618  1.00 255.21 ? 46  MET F CA   1 
ATOM 25734 C C    . MET F 6 30  ? 113.308 167.193 77.492  1.00 255.81 ? 46  MET F C    1 
ATOM 25735 O O    . MET F 6 30  ? 113.060 166.821 76.339  1.00 255.16 ? 46  MET F O    1 
ATOM 25736 C CB   . MET F 6 30  ? 112.295 166.241 79.573  1.00 254.76 ? 46  MET F CB   1 
ATOM 25737 C CG   . MET F 6 30  ? 112.077 164.990 80.410  1.00 254.17 ? 46  MET F CG   1 
ATOM 25738 S SD   . MET F 6 30  ? 111.373 163.620 79.477  1.00 254.92 ? 46  MET F SD   1 
ATOM 25739 C CE   . MET F 6 30  ? 109.717 164.227 79.167  1.00 254.16 ? 46  MET F CE   1 
ATOM 25740 H H    . MET F 6 30  ? 114.611 166.593 80.195  1.00 255.38 ? 46  MET F H    1 
ATOM 25741 H HA   . MET F 6 30  ? 113.535 165.293 78.241  1.00 254.91 ? 46  MET F HA   1 
ATOM 25742 H HB2  . MET F 6 30  ? 112.425 166.981 80.186  1.00 255.21 ? 46  MET F HB2  1 
ATOM 25743 H HB3  . MET F 6 30  ? 111.491 166.390 79.052  1.00 254.96 ? 46  MET F HB3  1 
ATOM 25744 H HG2  . MET F 6 30  ? 112.930 164.697 80.765  1.00 254.97 ? 46  MET F HG2  1 
ATOM 25745 H HG3  . MET F 6 30  ? 111.470 165.200 81.137  1.00 254.87 ? 46  MET F HG3  1 
ATOM 25746 H HE1  . MET F 6 30  ? 109.203 163.531 78.726  1.00 254.79 ? 46  MET F HE1  1 
ATOM 25747 H HE2  . MET F 6 30  ? 109.302 164.458 80.013  1.00 254.84 ? 46  MET F HE2  1 
ATOM 25748 H HE3  . MET F 6 30  ? 109.767 165.011 78.598  1.00 254.83 ? 46  MET F HE3  1 
ATOM 25749 N N    . GLN F 6 31  ? 113.423 168.482 77.811  1.00 265.88 ? 47  GLN F N    1 
ATOM 25750 C CA   . GLN F 6 31  ? 113.279 169.503 76.780  1.00 265.65 ? 47  GLN F CA   1 
ATOM 25751 C C    . GLN F 6 31  ? 114.403 169.410 75.756  1.00 266.00 ? 47  GLN F C    1 
ATOM 25752 O O    . GLN F 6 31  ? 114.172 169.595 74.556  1.00 266.29 ? 47  GLN F O    1 
ATOM 25753 C CB   . GLN F 6 31  ? 113.254 170.893 77.418  1.00 266.07 ? 47  GLN F CB   1 
ATOM 25754 C CG   . GLN F 6 31  ? 112.061 171.152 78.329  1.00 265.24 ? 47  GLN F CG   1 
ATOM 25755 C CD   . GLN F 6 31  ? 110.735 170.815 77.677  1.00 264.70 ? 47  GLN F CD   1 
ATOM 25756 O OE1  . GLN F 6 31  ? 110.571 170.961 76.465  1.00 264.37 ? 47  GLN F OE1  1 
ATOM 25757 N NE2  . GLN F 6 31  ? 109.779 170.362 78.479  1.00 264.73 ? 47  GLN F NE2  1 
ATOM 25758 H H    . GLN F 6 31  ? 113.581 168.785 78.600  1.00 265.09 ? 47  GLN F H    1 
ATOM 25759 H HA   . GLN F 6 31  ? 112.443 169.364 76.311  1.00 265.00 ? 47  GLN F HA   1 
ATOM 25760 H HB2  . GLN F 6 31  ? 114.058 171.005 77.949  1.00 265.14 ? 47  GLN F HB2  1 
ATOM 25761 H HB3  . GLN F 6 31  ? 113.234 171.558 76.712  1.00 265.17 ? 47  GLN F HB3  1 
ATOM 25762 H HG2  . GLN F 6 31  ? 112.148 170.608 79.127  1.00 265.09 ? 47  GLN F HG2  1 
ATOM 25763 H HG3  . GLN F 6 31  ? 112.046 172.092 78.569  1.00 265.02 ? 47  GLN F HG3  1 
ATOM 25764 H HE21 . GLN F 6 31  ? 109.930 170.273 79.321  1.00 264.98 ? 47  GLN F HE21 1 
ATOM 25765 H HE22 . GLN F 6 31  ? 109.008 170.157 78.157  1.00 265.03 ? 47  GLN F HE22 1 
ATOM 25766 N N    . SER F 6 32  ? 115.626 169.120 76.207  1.00 263.70 ? 48  SER F N    1 
ATOM 25767 C CA   . SER F 6 32  ? 116.745 168.977 75.278  1.00 262.97 ? 48  SER F CA   1 
ATOM 25768 C C    . SER F 6 32  ? 116.488 167.864 74.268  1.00 262.79 ? 48  SER F C    1 
ATOM 25769 O O    . SER F 6 32  ? 116.652 168.055 73.057  1.00 262.25 ? 48  SER F O    1 
ATOM 25770 C CB   . SER F 6 32  ? 118.033 168.708 76.056  1.00 262.60 ? 48  SER F CB   1 
ATOM 25771 O OG   . SER F 6 32  ? 119.128 168.518 75.177  1.00 262.19 ? 48  SER F OG   1 
ATOM 25772 H H    . SER F 6 32  ? 115.831 169.002 77.034  1.00 262.60 ? 48  SER F H    1 
ATOM 25773 H HA   . SER F 6 32  ? 116.857 169.807 74.789  1.00 262.54 ? 48  SER F HA   1 
ATOM 25774 H HB2  . SER F 6 32  ? 118.219 169.467 76.630  1.00 262.49 ? 48  SER F HB2  1 
ATOM 25775 H HB3  . SER F 6 32  ? 117.917 167.907 76.592  1.00 262.44 ? 48  SER F HB3  1 
ATOM 25776 H HG   . SER F 6 32  ? 119.823 168.348 75.617  1.00 262.42 ? 48  SER F HG   1 
ATOM 25777 N N    . VAL F 6 33  ? 116.082 166.689 74.753  1.00 256.08 ? 49  VAL F N    1 
ATOM 25778 C CA   . VAL F 6 33  ? 115.862 165.556 73.862  1.00 255.63 ? 49  VAL F CA   1 
ATOM 25779 C C    . VAL F 6 33  ? 114.654 165.810 72.974  1.00 256.32 ? 49  VAL F C    1 
ATOM 25780 O O    . VAL F 6 33  ? 114.644 165.425 71.803  1.00 256.22 ? 49  VAL F O    1 
ATOM 25781 C CB   . VAL F 6 33  ? 115.718 164.245 74.661  1.00 254.22 ? 49  VAL F CB   1 
ATOM 25782 C CG1  . VAL F 6 33  ? 114.537 164.306 75.618  1.00 253.92 ? 49  VAL F CG1  1 
ATOM 25783 C CG2  . VAL F 6 33  ? 115.591 163.051 73.719  1.00 252.90 ? 49  VAL F CG2  1 
ATOM 25784 H H    . VAL F 6 33  ? 115.933 166.527 75.583  1.00 254.53 ? 49  VAL F H    1 
ATOM 25785 H HA   . VAL F 6 33  ? 116.636 165.463 73.284  1.00 254.26 ? 49  VAL F HA   1 
ATOM 25786 H HB   . VAL F 6 33  ? 116.519 164.117 75.193  1.00 254.11 ? 49  VAL F HB   1 
ATOM 25787 H HG11 . VAL F 6 33  ? 113.715 164.167 75.122  1.00 254.01 ? 49  VAL F HG11 1 
ATOM 25788 H HG12 . VAL F 6 33  ? 114.522 165.170 76.046  1.00 254.26 ? 49  VAL F HG12 1 
ATOM 25789 H HG13 . VAL F 6 33  ? 114.642 163.615 76.290  1.00 253.95 ? 49  VAL F HG13 1 
ATOM 25790 H HG21 . VAL F 6 33  ? 116.311 162.429 73.907  1.00 253.89 ? 49  VAL F HG21 1 
ATOM 25791 H HG22 . VAL F 6 33  ? 114.736 162.618 73.867  1.00 253.83 ? 49  VAL F HG22 1 
ATOM 25792 H HG23 . VAL F 6 33  ? 115.657 163.356 72.801  1.00 253.98 ? 49  VAL F HG23 1 
ATOM 25793 N N    . LYS F 6 34  ? 113.613 166.450 73.510  1.00 258.02 ? 50  LYS F N    1 
ATOM 25794 C CA   . LYS F 6 34  ? 112.454 166.765 72.682  1.00 256.52 ? 50  LYS F CA   1 
ATOM 25795 C C    . LYS F 6 34  ? 112.829 167.717 71.553  1.00 256.87 ? 50  LYS F C    1 
ATOM 25796 O O    . LYS F 6 34  ? 112.414 167.526 70.403  1.00 256.58 ? 50  LYS F O    1 
ATOM 25797 C CB   . LYS F 6 34  ? 111.344 167.363 73.544  1.00 255.57 ? 50  LYS F CB   1 
ATOM 25798 C CG   . LYS F 6 34  ? 110.583 166.332 74.356  1.00 255.08 ? 50  LYS F CG   1 
ATOM 25799 C CD   . LYS F 6 34  ? 109.563 165.610 73.493  1.00 254.98 ? 50  LYS F CD   1 
ATOM 25800 C CE   . LYS F 6 34  ? 109.495 164.131 73.829  1.00 254.65 ? 50  LYS F CE   1 
ATOM 25801 N NZ   . LYS F 6 34  ? 108.408 163.443 73.082  1.00 254.77 ? 50  LYS F NZ   1 
ATOM 25802 H H    . LYS F 6 34  ? 113.554 166.706 74.329  1.00 255.97 ? 50  LYS F H    1 
ATOM 25803 H HA   . LYS F 6 34  ? 112.118 165.946 72.284  1.00 255.66 ? 50  LYS F HA   1 
ATOM 25804 H HB2  . LYS F 6 34  ? 111.737 167.997 74.164  1.00 255.72 ? 50  LYS F HB2  1 
ATOM 25805 H HB3  . LYS F 6 34  ? 110.709 167.817 72.968  1.00 255.59 ? 50  LYS F HB3  1 
ATOM 25806 H HG2  . LYS F 6 34  ? 111.205 165.676 74.709  1.00 255.52 ? 50  LYS F HG2  1 
ATOM 25807 H HG3  . LYS F 6 34  ? 110.113 166.775 75.079  1.00 255.59 ? 50  LYS F HG3  1 
ATOM 25808 H HD2  . LYS F 6 34  ? 108.686 165.996 73.646  1.00 255.53 ? 50  LYS F HD2  1 
ATOM 25809 H HD3  . LYS F 6 34  ? 109.811 165.700 72.560  1.00 255.53 ? 50  LYS F HD3  1 
ATOM 25810 H HE2  . LYS F 6 34  ? 110.337 163.713 73.591  1.00 255.49 ? 50  LYS F HE2  1 
ATOM 25811 H HE3  . LYS F 6 34  ? 109.325 164.026 74.778  1.00 255.43 ? 50  LYS F HE3  1 
ATOM 25812 H HZ1  . LYS F 6 34  ? 108.445 162.566 73.228  1.00 255.55 ? 50  LYS F HZ1  1 
ATOM 25813 H HZ2  . LYS F 6 34  ? 107.615 163.748 73.348  1.00 255.51 ? 50  LYS F HZ2  1 
ATOM 25814 H HZ3  . LYS F 6 34  ? 108.497 163.595 72.209  1.00 255.52 ? 50  LYS F HZ3  1 
ATOM 25815 N N    . LEU F 6 35  ? 113.637 168.736 71.858  1.00 269.83 ? 51  LEU F N    1 
ATOM 25816 C CA   . LEU F 6 35  ? 114.082 169.657 70.820  1.00 269.89 ? 51  LEU F CA   1 
ATOM 25817 C C    . LEU F 6 35  ? 114.958 168.952 69.796  1.00 269.90 ? 51  LEU F C    1 
ATOM 25818 O O    . LEU F 6 35  ? 114.804 169.164 68.582  1.00 270.41 ? 51  LEU F O    1 
ATOM 25819 C CB   . LEU F 6 35  ? 114.846 170.819 71.454  1.00 269.56 ? 51  LEU F CB   1 
ATOM 25820 C CG   . LEU F 6 35  ? 114.021 171.788 72.300  1.00 269.37 ? 51  LEU F CG   1 
ATOM 25821 C CD1  . LEU F 6 35  ? 114.925 172.547 73.257  1.00 269.39 ? 51  LEU F CD1  1 
ATOM 25822 C CD2  . LEU F 6 35  ? 113.249 172.750 71.411  1.00 268.70 ? 51  LEU F CD2  1 
ATOM 25823 H H    . LEU F 6 35  ? 113.936 168.911 72.646  1.00 268.95 ? 51  LEU F H    1 
ATOM 25824 H HA   . LEU F 6 35  ? 113.308 170.017 70.360  1.00 269.17 ? 51  LEU F HA   1 
ATOM 25825 H HB2  . LEU F 6 35  ? 115.538 170.451 72.026  1.00 269.07 ? 51  LEU F HB2  1 
ATOM 25826 H HB3  . LEU F 6 35  ? 115.258 171.335 70.744  1.00 269.22 ? 51  LEU F HB3  1 
ATOM 25827 H HG   . LEU F 6 35  ? 113.381 171.284 72.826  1.00 269.10 ? 51  LEU F HG   1 
ATOM 25828 H HD11 . LEU F 6 35  ? 115.443 171.910 73.774  1.00 269.13 ? 51  LEU F HD11 1 
ATOM 25829 H HD12 . LEU F 6 35  ? 114.376 173.083 73.851  1.00 269.16 ? 51  LEU F HD12 1 
ATOM 25830 H HD13 . LEU F 6 35  ? 115.519 173.118 72.746  1.00 269.11 ? 51  LEU F HD13 1 
ATOM 25831 H HD21 . LEU F 6 35  ? 112.697 172.239 70.799  1.00 269.05 ? 51  LEU F HD21 1 
ATOM 25832 H HD22 . LEU F 6 35  ? 113.879 173.294 70.914  1.00 269.09 ? 51  LEU F HD22 1 
ATOM 25833 H HD23 . LEU F 6 35  ? 112.691 173.315 71.968  1.00 269.03 ? 51  LEU F HD23 1 
ATOM 25834 N N    . ASN F 6 36  ? 115.850 168.065 70.250  1.00 259.55 ? 52  ASN F N    1 
ATOM 25835 C CA   . ASN F 6 36  ? 116.679 167.397 69.260  1.00 259.21 ? 52  ASN F CA   1 
ATOM 25836 C C    . ASN F 6 36  ? 115.811 166.494 68.406  1.00 259.61 ? 52  ASN F C    1 
ATOM 25837 O O    . ASN F 6 36  ? 116.056 166.345 67.206  1.00 259.82 ? 52  ASN F O    1 
ATOM 25838 C CB   . ASN F 6 36  ? 117.785 166.600 69.949  1.00 258.55 ? 52  ASN F CB   1 
ATOM 25839 C CG   . ASN F 6 36  ? 118.542 165.703 68.991  1.00 258.29 ? 52  ASN F CG   1 
ATOM 25840 O OD1  . ASN F 6 36  ? 118.637 165.987 67.797  1.00 258.22 ? 52  ASN F OD1  1 
ATOM 25841 N ND2  . ASN F 6 36  ? 119.083 164.606 69.511  1.00 257.60 ? 52  ASN F ND2  1 
ATOM 25842 H H    . ASN F 6 36  ? 115.986 167.847 71.071  1.00 258.38 ? 52  ASN F H    1 
ATOM 25843 H HA   . ASN F 6 36  ? 117.092 168.060 68.685  1.00 258.34 ? 52  ASN F HA   1 
ATOM 25844 H HB2  . ASN F 6 36  ? 118.419 167.216 70.347  1.00 258.16 ? 52  ASN F HB2  1 
ATOM 25845 H HB3  . ASN F 6 36  ? 117.391 166.040 70.636  1.00 258.18 ? 52  ASN F HB3  1 
ATOM 25846 H HD21 . ASN F 6 36  ? 118.995 164.440 70.350  1.00 258.05 ? 52  ASN F HD21 1 
ATOM 25847 H HD22 . ASN F 6 36  ? 119.522 164.063 69.009  1.00 258.03 ? 52  ASN F HD22 1 
ATOM 25848 N N    . ALA F 6 37  ? 114.806 165.859 69.013  1.00 263.62 ? 53  ALA F N    1 
ATOM 25849 C CA   . ALA F 6 37  ? 113.987 164.935 68.251  1.00 263.03 ? 53  ALA F CA   1 
ATOM 25850 C C    . ALA F 6 37  ? 113.250 165.705 67.174  1.00 263.85 ? 53  ALA F C    1 
ATOM 25851 O O    . ALA F 6 37  ? 113.172 165.275 66.017  1.00 263.81 ? 53  ALA F O    1 
ATOM 25852 C CB   . ALA F 6 37  ? 113.012 164.205 69.168  1.00 261.63 ? 53  ALA F CB   1 
ATOM 25853 H H    . ALA F 6 37  ? 114.588 165.946 69.840  1.00 262.37 ? 53  ALA F H    1 
ATOM 25854 H HA   . ALA F 6 37  ? 114.556 164.277 67.822  1.00 262.35 ? 53  ALA F HA   1 
ATOM 25855 H HB1  . ALA F 6 37  ? 112.620 164.844 69.784  1.00 262.17 ? 53  ALA F HB1  1 
ATOM 25856 H HB2  . ALA F 6 37  ? 112.318 163.793 68.631  1.00 262.18 ? 53  ALA F HB2  1 
ATOM 25857 H HB3  . ALA F 6 37  ? 113.502 163.531 69.660  1.00 262.13 ? 53  ALA F HB3  1 
ATOM 25858 N N    . ALA F 6 38  ? 112.699 166.865 67.558  1.00 268.07 ? 54  ALA F N    1 
ATOM 25859 C CA   . ALA F 6 38  ? 111.930 167.665 66.618  1.00 267.04 ? 54  ALA F CA   1 
ATOM 25860 C C    . ALA F 6 38  ? 112.805 168.115 65.463  1.00 267.57 ? 54  ALA F C    1 
ATOM 25861 O O    . ALA F 6 38  ? 112.354 168.162 64.312  1.00 267.40 ? 54  ALA F O    1 
ATOM 25862 C CB   . ALA F 6 38  ? 111.317 168.869 67.332  1.00 266.14 ? 54  ALA F CB   1 
ATOM 25863 H H    . ALA F 6 38  ? 112.759 167.200 68.347  1.00 266.68 ? 54  ALA F H    1 
ATOM 25864 H HA   . ALA F 6 38  ? 111.208 167.127 66.258  1.00 266.64 ? 54  ALA F HA   1 
ATOM 25865 H HB1  . ALA F 6 38  ? 110.733 168.553 68.039  1.00 266.51 ? 54  ALA F HB1  1 
ATOM 25866 H HB2  . ALA F 6 38  ? 112.030 169.409 67.709  1.00 266.58 ? 54  ALA F HB2  1 
ATOM 25867 H HB3  . ALA F 6 38  ? 110.810 169.392 66.691  1.00 266.56 ? 54  ALA F HB3  1 
ATOM 25868 N N    . GLN F 6 39  ? 114.069 168.448 65.748  1.00 264.43 ? 55  GLN F N    1 
ATOM 25869 C CA   . GLN F 6 39  ? 114.930 168.875 64.653  1.00 263.59 ? 55  GLN F CA   1 
ATOM 25870 C C    . GLN F 6 39  ? 115.346 167.688 63.798  1.00 263.20 ? 55  GLN F C    1 
ATOM 25871 O O    . GLN F 6 39  ? 115.538 167.831 62.585  1.00 262.10 ? 55  GLN F O    1 
ATOM 25872 C CB   . GLN F 6 39  ? 116.167 169.594 65.192  1.00 262.87 ? 55  GLN F CB   1 
ATOM 25873 C CG   . GLN F 6 39  ? 115.863 170.827 66.027  1.00 262.20 ? 55  GLN F CG   1 
ATOM 25874 C CD   . GLN F 6 39  ? 117.110 171.446 66.631  1.00 261.85 ? 55  GLN F CD   1 
ATOM 25875 O OE1  . GLN F 6 39  ? 117.135 171.793 67.812  1.00 261.90 ? 55  GLN F OE1  1 
ATOM 25876 N NE2  . GLN F 6 39  ? 118.153 171.592 65.820  1.00 261.70 ? 55  GLN F NE2  1 
ATOM 25877 H H    . GLN F 6 39  ? 114.433 168.435 66.527  1.00 262.70 ? 55  GLN F H    1 
ATOM 25878 H HA   . GLN F 6 39  ? 114.443 169.496 64.089  1.00 262.50 ? 55  GLN F HA   1 
ATOM 25879 H HB2  . GLN F 6 39  ? 116.667 168.977 65.750  1.00 262.43 ? 55  GLN F HB2  1 
ATOM 25880 H HB3  . GLN F 6 39  ? 116.714 169.872 64.441  1.00 262.35 ? 55  GLN F HB3  1 
ATOM 25881 H HG2  . GLN F 6 39  ? 115.443 171.494 65.462  1.00 262.31 ? 55  GLN F HG2  1 
ATOM 25882 H HG3  . GLN F 6 39  ? 115.266 170.585 66.751  1.00 262.38 ? 55  GLN F HG3  1 
ATOM 25883 H HE21 . GLN F 6 39  ? 118.100 171.339 65.000  1.00 262.23 ? 55  GLN F HE21 1 
ATOM 25884 H HE22 . GLN F 6 39  ? 118.882 171.938 66.117  1.00 262.22 ? 55  GLN F HE22 1 
ATOM 25885 N N    . ALA F 6 40  ? 115.490 166.518 64.414  1.00 261.99 ? 56  ALA F N    1 
ATOM 25886 C CA   . ALA F 6 40  ? 115.908 165.309 63.726  1.00 260.58 ? 56  ALA F CA   1 
ATOM 25887 C C    . ALA F 6 40  ? 114.764 164.554 63.065  1.00 260.62 ? 56  ALA F C    1 
ATOM 25888 O O    . ALA F 6 40  ? 115.025 163.540 62.411  1.00 260.12 ? 56  ALA F O    1 
ATOM 25889 C CB   . ALA F 6 40  ? 116.628 164.376 64.705  1.00 259.99 ? 56  ALA F CB   1 
ATOM 25890 H H    . ALA F 6 40  ? 115.346 166.400 65.254  1.00 260.79 ? 56  ALA F H    1 
ATOM 25891 H HA   . ALA F 6 40  ? 116.540 165.551 63.031  1.00 260.41 ? 56  ALA F HA   1 
ATOM 25892 H HB1  . ALA F 6 40  ? 116.899 163.573 64.234  1.00 260.32 ? 56  ALA F HB1  1 
ATOM 25893 H HB2  . ALA F 6 40  ? 116.022 164.148 65.427  1.00 260.40 ? 56  ALA F HB2  1 
ATOM 25894 H HB3  . ALA F 6 40  ? 117.408 164.831 65.059  1.00 260.37 ? 56  ALA F HB3  1 
ATOM 25895 N N    . ARG F 6 41  ? 113.511 164.985 63.234  1.00 267.04 ? 57  ARG F N    1 
ATOM 25896 C CA   . ARG F 6 41  ? 112.365 164.350 62.589  1.00 267.07 ? 57  ARG F CA   1 
ATOM 25897 C C    . ARG F 6 41  ? 112.003 163.023 63.247  1.00 266.59 ? 57  ARG F C    1 
ATOM 25898 O O    . ARG F 6 41  ? 110.997 162.413 62.866  1.00 266.01 ? 57  ARG F O    1 
ATOM 25899 C CB   . ARG F 6 41  ? 112.565 164.140 61.080  1.00 266.47 ? 57  ARG F CB   1 
ATOM 25900 C CG   . ARG F 6 41  ? 112.620 165.440 60.285  1.00 266.48 ? 57  ARG F CG   1 
ATOM 25901 C CD   . ARG F 6 41  ? 111.294 166.197 60.342  1.00 266.81 ? 57  ARG F CD   1 
ATOM 25902 N NE   . ARG F 6 41  ? 111.378 167.513 59.720  1.00 267.00 ? 57  ARG F NE   1 
ATOM 25903 C CZ   . ARG F 6 41  ? 111.754 168.619 60.349  1.00 266.76 ? 57  ARG F CZ   1 
ATOM 25904 N NH1  . ARG F 6 41  ? 112.094 168.609 61.628  1.00 266.50 ? 57  ARG F NH1  1 
ATOM 25905 N NH2  . ARG F 6 41  ? 111.785 169.767 59.678  1.00 266.80 ? 57  ARG F NH2  1 
ATOM 25906 H H    . ARG F 6 41  ? 113.298 165.656 63.728  1.00 266.46 ? 57  ARG F H    1 
ATOM 25907 H HA   . ARG F 6 41  ? 111.600 164.929 62.710  1.00 266.53 ? 57  ARG F HA   1 
ATOM 25908 H HB2  . ARG F 6 41  ? 113.383 163.652 60.913  1.00 266.35 ? 57  ARG F HB2  1 
ATOM 25909 H HB3  . ARG F 6 41  ? 111.813 163.629 60.743  1.00 266.35 ? 57  ARG F HB3  1 
ATOM 25910 H HG2  . ARG F 6 41  ? 113.310 166.012 60.656  1.00 266.40 ? 57  ARG F HG2  1 
ATOM 25911 H HG3  . ARG F 6 41  ? 112.814 165.239 59.356  1.00 266.36 ? 57  ARG F HG3  1 
ATOM 25912 H HD2  . ARG F 6 41  ? 110.621 165.685 59.868  1.00 266.45 ? 57  ARG F HD2  1 
ATOM 25913 H HD3  . ARG F 6 41  ? 111.024 166.321 61.263  1.00 266.51 ? 57  ARG F HD3  1 
ATOM 25914 H HE   . ARG F 6 41  ? 111.041 167.600 58.934  1.00 266.49 ? 57  ARG F HE   1 
ATOM 25915 H HH11 . ARG F 6 41  ? 112.079 167.875 62.076  1.00 266.42 ? 57  ARG F HH11 1 
ATOM 25916 H HH12 . ARG F 6 41  ? 112.334 169.340 62.013  1.00 266.41 ? 57  ARG F HH12 1 
ATOM 25917 H HH21 . ARG F 6 41  ? 111.565 169.785 58.847  1.00 266.50 ? 57  ARG F HH21 1 
ATOM 25918 H HH22 . ARG F 6 41  ? 112.026 170.491 60.075  1.00 266.46 ? 57  ARG F HH22 1 
ATOM 25919 N N    . GLN F 6 42  ? 112.784 162.555 64.221  1.00 260.05 ? 58  GLN F N    1 
ATOM 25920 C CA   . GLN F 6 42  ? 112.547 161.273 64.877  1.00 260.37 ? 58  GLN F CA   1 
ATOM 25921 C C    . GLN F 6 42  ? 111.601 161.407 66.067  1.00 260.68 ? 58  GLN F C    1 
ATOM 25922 O O    . GLN F 6 42  ? 111.961 161.949 67.117  1.00 259.93 ? 58  GLN F O    1 
ATOM 25923 C CB   . GLN F 6 42  ? 113.877 160.671 65.328  1.00 259.72 ? 58  GLN F CB   1 
ATOM 25924 C CG   . GLN F 6 42  ? 113.754 159.377 66.135  1.00 259.60 ? 58  GLN F CG   1 
ATOM 25925 C CD   . GLN F 6 42  ? 115.045 159.001 66.835  1.00 258.99 ? 58  GLN F CD   1 
ATOM 25926 O OE1  . GLN F 6 42  ? 115.609 157.934 66.594  1.00 258.84 ? 58  GLN F OE1  1 
ATOM 25927 N NE2  . GLN F 6 42  ? 115.515 159.876 67.719  1.00 258.57 ? 58  GLN F NE2  1 
ATOM 25928 H H    . GLN F 6 42  ? 113.471 162.971 64.528  1.00 259.38 ? 58  GLN F H    1 
ATOM 25929 H HA   . GLN F 6 42  ? 112.143 160.663 64.241  1.00 259.36 ? 58  GLN F HA   1 
ATOM 25930 H HB2  . GLN F 6 42  ? 114.412 160.477 64.543  1.00 259.22 ? 58  GLN F HB2  1 
ATOM 25931 H HB3  . GLN F 6 42  ? 114.336 161.320 65.883  1.00 259.26 ? 58  GLN F HB3  1 
ATOM 25932 H HG2  . GLN F 6 42  ? 113.074 159.475 66.818  1.00 259.31 ? 58  GLN F HG2  1 
ATOM 25933 H HG3  . GLN F 6 42  ? 113.518 158.653 65.534  1.00 259.22 ? 58  GLN F HG3  1 
ATOM 25934 H HE21 . GLN F 6 42  ? 115.091 160.611 67.863  1.00 259.17 ? 58  GLN F HE21 1 
ATOM 25935 H HE22 . GLN F 6 42  ? 116.243 159.709 68.144  1.00 259.12 ? 58  GLN F HE22 1 
ATOM 25936 N N    . GLN F 6 43  ? 110.388 160.899 65.872  1.00 264.24 ? 59  GLN F N    1 
ATOM 25937 C CA   . GLN F 6 43  ? 109.322 160.898 66.866  1.00 263.80 ? 59  GLN F CA   1 
ATOM 25938 C C    . GLN F 6 43  ? 109.770 160.098 68.084  1.00 263.24 ? 59  GLN F C    1 
ATOM 25939 O O    . GLN F 6 43  ? 110.524 159.129 67.969  1.00 262.76 ? 59  GLN F O    1 
ATOM 25940 C CB   . GLN F 6 43  ? 108.019 160.304 66.309  1.00 262.97 ? 59  GLN F CB   1 
ATOM 25941 C CG   . GLN F 6 43  ? 107.786 160.441 64.801  1.00 262.50 ? 59  GLN F CG   1 
ATOM 25942 C CD   . GLN F 6 43  ? 107.355 161.834 64.394  1.00 262.68 ? 59  GLN F CD   1 
ATOM 25943 O OE1  . GLN F 6 43  ? 107.060 162.678 65.239  1.00 262.67 ? 59  GLN F OE1  1 
ATOM 25944 N NE2  . GLN F 6 43  ? 107.320 162.083 63.090  1.00 262.39 ? 59  GLN F NE2  1 
ATOM 25945 H H    . GLN F 6 43  ? 110.174 160.519 65.137  1.00 262.74 ? 59  GLN F H    1 
ATOM 25946 H HA   . GLN F 6 43  ? 109.145 161.809 67.148  1.00 262.77 ? 59  GLN F HA   1 
ATOM 25947 H HB2  . GLN F 6 43  ? 107.998 159.358 66.521  1.00 262.60 ? 59  GLN F HB2  1 
ATOM 25948 H HB3  . GLN F 6 43  ? 107.276 160.743 66.752  1.00 262.65 ? 59  GLN F HB3  1 
ATOM 25949 H HG2  . GLN F 6 43  ? 108.577 160.203 64.299  1.00 262.58 ? 59  GLN F HG2  1 
ATOM 25950 H HG3  . GLN F 6 43  ? 107.065 159.839 64.556  1.00 262.53 ? 59  GLN F HG3  1 
ATOM 25951 H HE21 . GLN F 6 43  ? 107.534 161.466 62.529  1.00 262.53 ? 59  GLN F HE21 1 
ATOM 25952 H HE22 . GLN F 6 43  ? 107.082 162.859 62.806  1.00 262.60 ? 59  GLN F HE22 1 
ATOM 25953 N N    . LEU F 6 44  ? 109.324 160.511 69.262  1.00 253.34 ? 60  LEU F N    1 
ATOM 25954 C CA   . LEU F 6 44  ? 109.794 159.930 70.508  1.00 252.97 ? 60  LEU F CA   1 
ATOM 25955 C C    . LEU F 6 44  ? 108.605 159.461 71.328  1.00 252.64 ? 60  LEU F C    1 
ATOM 25956 O O    . LEU F 6 44  ? 107.488 159.968 71.178  1.00 251.95 ? 60  LEU F O    1 
ATOM 25957 C CB   . LEU F 6 44  ? 110.595 160.946 71.337  1.00 252.86 ? 60  LEU F CB   1 
ATOM 25958 C CG   . LEU F 6 44  ? 111.872 161.542 70.754  1.00 251.38 ? 60  LEU F CG   1 
ATOM 25959 C CD1  . LEU F 6 44  ? 112.660 162.233 71.864  1.00 250.58 ? 60  LEU F CD1  1 
ATOM 25960 C CD2  . LEU F 6 44  ? 112.711 160.484 70.060  1.00 251.35 ? 60  LEU F CD2  1 
ATOM 25961 H H    . LEU F 6 44  ? 108.741 161.134 69.367  1.00 252.20 ? 60  LEU F H    1 
ATOM 25962 H HA   . LEU F 6 44  ? 110.360 159.168 70.317  1.00 252.10 ? 60  LEU F HA   1 
ATOM 25963 H HB2  . LEU F 6 44  ? 110.006 161.692 71.530  1.00 252.09 ? 60  LEU F HB2  1 
ATOM 25964 H HB3  . LEU F 6 44  ? 110.842 160.524 72.173  1.00 252.11 ? 60  LEU F HB3  1 
ATOM 25965 H HG   . LEU F 6 44  ? 111.625 162.208 70.096  1.00 251.89 ? 60  LEU F HG   1 
ATOM 25966 H HD11 . LEU F 6 44  ? 113.532 162.491 71.529  1.00 251.77 ? 60  LEU F HD11 1 
ATOM 25967 H HD12 . LEU F 6 44  ? 112.171 163.018 72.156  1.00 251.77 ? 60  LEU F HD12 1 
ATOM 25968 H HD13 . LEU F 6 44  ? 112.766 161.616 72.605  1.00 251.77 ? 60  LEU F HD13 1 
ATOM 25969 H HD21 . LEU F 6 44  ? 113.639 160.766 70.054  1.00 251.96 ? 60  LEU F HD21 1 
ATOM 25970 H HD22 . LEU F 6 44  ? 112.619 159.649 70.544  1.00 251.94 ? 60  LEU F HD22 1 
ATOM 25971 H HD23 . LEU F 6 44  ? 112.390 160.374 69.152  1.00 252.06 ? 60  LEU F HD23 1 
ATOM 25972 N N    . PRO F 6 45  ? 108.821 158.482 72.210  1.00 249.56 ? 61  PRO F N    1 
ATOM 25973 C CA   . PRO F 6 45  ? 107.702 157.827 72.896  1.00 248.93 ? 61  PRO F CA   1 
ATOM 25974 C C    . PRO F 6 45  ? 107.065 158.615 74.028  1.00 249.51 ? 61  PRO F C    1 
ATOM 25975 O O    . PRO F 6 45  ? 107.303 159.811 74.228  1.00 248.90 ? 61  PRO F O    1 
ATOM 25976 C CB   . PRO F 6 45  ? 108.339 156.531 73.417  1.00 247.53 ? 61  PRO F CB   1 
ATOM 25977 C CG   . PRO F 6 45  ? 109.747 156.885 73.648  1.00 247.68 ? 61  PRO F CG   1 
ATOM 25978 C CD   . PRO F 6 45  ? 110.113 157.878 72.579  1.00 249.01 ? 61  PRO F CD   1 
ATOM 25979 H HA   . PRO F 6 45  ? 107.013 157.598 72.253  1.00 248.17 ? 61  PRO F HA   1 
ATOM 25980 H HB2  . PRO F 6 45  ? 107.923 156.243 74.243  1.00 248.05 ? 61  PRO F HB2  1 
ATOM 25981 H HB3  . PRO F 6 45  ? 108.268 155.840 72.741  1.00 247.96 ? 61  PRO F HB3  1 
ATOM 25982 H HG2  . PRO F 6 45  ? 109.840 157.282 74.527  1.00 248.12 ? 61  PRO F HG2  1 
ATOM 25983 H HG3  . PRO F 6 45  ? 110.293 156.087 73.575  1.00 248.07 ? 61  PRO F HG3  1 
ATOM 25984 H HD2  . PRO F 6 45  ? 110.708 158.547 72.946  1.00 248.41 ? 61  PRO F HD2  1 
ATOM 25985 H HD3  . PRO F 6 45  ? 110.509 157.426 71.818  1.00 248.34 ? 61  PRO F HD3  1 
ATOM 25986 N N    . ASP F 6 46  ? 106.237 157.892 74.770  1.00 256.65 ? 62  ASP F N    1 
ATOM 25987 C CA   . ASP F 6 46  ? 105.417 158.446 75.833  1.00 256.30 ? 62  ASP F CA   1 
ATOM 25988 C C    . ASP F 6 46  ? 106.236 158.833 77.060  1.00 256.09 ? 62  ASP F C    1 
ATOM 25989 O O    . ASP F 6 46  ? 107.174 158.139 77.462  1.00 256.07 ? 62  ASP F O    1 
ATOM 25990 C CB   . ASP F 6 46  ? 104.327 157.450 76.224  1.00 255.97 ? 62  ASP F CB   1 
ATOM 25991 C CG   . ASP F 6 46  ? 103.162 157.454 75.251  1.00 255.97 ? 62  ASP F CG   1 
ATOM 25992 O OD1  . ASP F 6 46  ? 103.343 156.999 74.102  1.00 255.85 ? 62  ASP F OD1  1 
ATOM 25993 O OD2  . ASP F 6 46  ? 102.067 157.917 75.635  1.00 256.13 ? 62  ASP F OD2  1 
ATOM 25994 H H    . ASP F 6 46  ? 106.122 157.046 74.667  1.00 255.71 ? 62  ASP F H    1 
ATOM 25995 H HA   . ASP F 6 46  ? 104.980 159.247 75.504  1.00 255.77 ? 62  ASP F HA   1 
ATOM 25996 H HB2  . ASP F 6 46  ? 104.701 156.555 76.239  1.00 255.72 ? 62  ASP F HB2  1 
ATOM 25997 H HB3  . ASP F 6 46  ? 103.983 157.683 77.100  1.00 255.78 ? 62  ASP F HB3  1 
ATOM 25998 N N    . ASP F 6 47  ? 105.852 159.969 77.637  1.00 261.01 ? 63  ASP F N    1 
ATOM 25999 C CA   . ASP F 6 47  ? 106.408 160.601 78.830  1.00 260.93 ? 63  ASP F CA   1 
ATOM 26000 C C    . ASP F 6 47  ? 107.152 159.671 79.782  1.00 261.04 ? 63  ASP F C    1 
ATOM 26001 O O    . ASP F 6 47  ? 108.264 159.988 80.217  1.00 260.75 ? 63  ASP F O    1 
ATOM 26002 C CB   . ASP F 6 47  ? 105.283 161.286 79.612  1.00 261.40 ? 63  ASP F CB   1 
ATOM 26003 C CG   . ASP F 6 47  ? 104.655 162.436 78.851  1.00 261.05 ? 63  ASP F CG   1 
ATOM 26004 O OD1  . ASP F 6 47  ? 105.332 163.019 77.978  1.00 260.96 ? 63  ASP F OD1  1 
ATOM 26005 O OD2  . ASP F 6 47  ? 103.480 162.758 79.128  1.00 261.03 ? 63  ASP F OD2  1 
ATOM 26006 H H    . ASP F 6 47  ? 105.204 160.434 77.317  1.00 260.58 ? 63  ASP F H    1 
ATOM 26007 H HA   . ASP F 6 47  ? 107.032 161.288 78.549  1.00 260.56 ? 63  ASP F HA   1 
ATOM 26008 H HB2  . ASP F 6 47  ? 104.589 160.635 79.798  1.00 260.75 ? 63  ASP F HB2  1 
ATOM 26009 H HB3  . ASP F 6 47  ? 105.641 161.634 80.444  1.00 260.70 ? 63  ASP F HB3  1 
ATOM 26010 N N    . ALA F 6 48  ? 106.558 158.526 80.112  1.00 256.09 ? 64  ALA F N    1 
ATOM 26011 C CA   . ALA F 6 48  ? 107.162 157.625 81.089  1.00 255.44 ? 64  ALA F CA   1 
ATOM 26012 C C    . ALA F 6 48  ? 108.328 156.818 80.526  1.00 255.82 ? 64  ALA F C    1 
ATOM 26013 O O    . ALA F 6 48  ? 109.377 156.725 81.172  1.00 255.80 ? 64  ALA F O    1 
ATOM 26014 C CB   . ALA F 6 48  ? 106.093 156.676 81.632  1.00 254.33 ? 64  ALA F CB   1 
ATOM 26015 H H    . ALA F 6 48  ? 105.811 158.251 79.787  1.00 255.09 ? 64  ALA F H    1 
ATOM 26016 H HA   . ALA F 6 48  ? 107.498 158.148 81.832  1.00 255.00 ? 64  ALA F HA   1 
ATOM 26017 H HB1  . ALA F 6 48  ? 105.386 157.195 82.046  1.00 254.78 ? 64  ALA F HB1  1 
ATOM 26018 H HB2  . ALA F 6 48  ? 105.735 156.159 80.893  1.00 254.80 ? 64  ALA F HB2  1 
ATOM 26019 H HB3  . ALA F 6 48  ? 106.497 156.079 82.281  1.00 254.81 ? 64  ALA F HB3  1 
ATOM 26020 N N    . THR F 6 49  ? 108.185 156.193 79.359  1.00 243.41 ? 65  THR F N    1 
ATOM 26021 C CA   . THR F 6 49  ? 109.353 155.483 78.840  1.00 242.00 ? 65  THR F CA   1 
ATOM 26022 C C    . THR F 6 49  ? 110.535 156.418 78.587  1.00 241.70 ? 65  THR F C    1 
ATOM 26023 O O    . THR F 6 49  ? 111.688 156.041 78.828  1.00 239.98 ? 65  THR F O    1 
ATOM 26024 C CB   . THR F 6 49  ? 108.991 154.768 77.536  1.00 241.36 ? 65  THR F CB   1 
ATOM 26025 O OG1  . THR F 6 49  ? 107.745 154.078 77.687  1.00 240.61 ? 65  THR F OG1  1 
ATOM 26026 C CG2  . THR F 6 49  ? 110.080 153.774 77.135  1.00 241.38 ? 65  THR F CG2  1 
ATOM 26027 H H    . THR F 6 49  ? 107.474 156.160 78.875  1.00 241.85 ? 65  THR F H    1 
ATOM 26028 H HA   . THR F 6 49  ? 109.632 154.812 79.482  1.00 241.41 ? 65  THR F HA   1 
ATOM 26029 H HB   . THR F 6 49  ? 108.909 155.425 76.824  1.00 241.38 ? 65  THR F HB   1 
ATOM 26030 H HG1  . THR F 6 49  ? 107.121 154.548 77.378  1.00 241.31 ? 65  THR F HG1  1 
ATOM 26031 H HG21 . THR F 6 49  ? 109.894 153.419 76.251  1.00 241.33 ? 65  THR F HG21 1 
ATOM 26032 H HG22 . THR F 6 49  ? 110.109 153.040 77.767  1.00 241.25 ? 65  THR F HG22 1 
ATOM 26033 H HG23 . THR F 6 49  ? 110.946 154.211 77.117  1.00 241.34 ? 65  THR F HG23 1 
ATOM 26034 N N    . LEU F 6 50  ? 110.281 157.637 78.108  1.00 246.32 ? 66  LEU F N    1 
ATOM 26035 C CA   . LEU F 6 50  ? 111.365 158.606 77.936  1.00 245.60 ? 66  LEU F CA   1 
ATOM 26036 C C    . LEU F 6 50  ? 111.942 159.052 79.284  1.00 245.80 ? 66  LEU F C    1 
ATOM 26037 O O    . LEU F 6 50  ? 113.165 159.203 79.442  1.00 244.31 ? 66  LEU F O    1 
ATOM 26038 C CB   . LEU F 6 50  ? 110.846 159.800 77.130  1.00 245.52 ? 66  LEU F CB   1 
ATOM 26039 C CG   . LEU F 6 50  ? 111.887 160.731 76.507  1.00 245.81 ? 66  LEU F CG   1 
ATOM 26040 C CD1  . LEU F 6 50  ? 112.395 160.042 75.235  1.00 245.40 ? 66  LEU F CD1  1 
ATOM 26041 C CD2  . LEU F 6 50  ? 111.315 162.088 76.157  1.00 245.08 ? 66  LEU F CD2  1 
ATOM 26042 H H    . LEU F 6 50  ? 109.505 157.924 77.875  1.00 245.78 ? 66  LEU F H    1 
ATOM 26043 H HA   . LEU F 6 50  ? 112.084 158.197 77.431  1.00 245.38 ? 66  LEU F HA   1 
ATOM 26044 H HB2  . LEU F 6 50  ? 110.256 159.482 76.433  1.00 245.47 ? 66  LEU F HB2  1 
ATOM 26045 H HB3  . LEU F 6 50  ? 110.337 160.358 77.746  1.00 245.59 ? 66  LEU F HB3  1 
ATOM 26046 H HG   . LEU F 6 50  ? 112.639 160.847 77.106  1.00 245.59 ? 66  LEU F HG   1 
ATOM 26047 H HD11 . LEU F 6 50  ? 113.242 160.432 74.968  1.00 245.51 ? 66  LEU F HD11 1 
ATOM 26048 H HD12 . LEU F 6 50  ? 112.507 159.093 75.405  1.00 245.46 ? 66  LEU F HD12 1 
ATOM 26049 H HD13 . LEU F 6 50  ? 111.740 160.164 74.528  1.00 245.51 ? 66  LEU F HD13 1 
ATOM 26050 H HD21 . LEU F 6 50  ? 111.213 162.605 76.967  1.00 245.55 ? 66  LEU F HD21 1 
ATOM 26051 H HD22 . LEU F 6 50  ? 111.924 162.538 75.550  1.00 245.46 ? 66  LEU F HD22 1 
ATOM 26052 H HD23 . LEU F 6 50  ? 110.455 161.967 75.726  1.00 245.42 ? 66  LEU F HD23 1 
ATOM 26053 N N    . ARG F 6 51  ? 111.058 159.226 80.275  1.00 251.74 ? 67  ARG F N    1 
ATOM 26054 C CA   . ARG F 6 51  ? 111.450 159.550 81.646  1.00 251.75 ? 67  ARG F CA   1 
ATOM 26055 C C    . ARG F 6 51  ? 112.339 158.501 82.299  1.00 251.71 ? 67  ARG F C    1 
ATOM 26056 O O    . ARG F 6 51  ? 113.290 158.862 82.998  1.00 251.55 ? 67  ARG F O    1 
ATOM 26057 C CB   . ARG F 6 51  ? 110.200 159.771 82.505  1.00 251.52 ? 67  ARG F CB   1 
ATOM 26058 C CG   . ARG F 6 51  ? 110.474 159.915 84.003  1.00 251.87 ? 67  ARG F CG   1 
ATOM 26059 C CD   . ARG F 6 51  ? 109.198 160.158 84.794  1.00 251.22 ? 67  ARG F CD   1 
ATOM 26060 N NE   . ARG F 6 51  ? 109.342 161.268 85.730  1.00 250.98 ? 67  ARG F NE   1 
ATOM 26061 C CZ   . ARG F 6 51  ? 109.779 161.154 86.977  1.00 250.64 ? 67  ARG F CZ   1 
ATOM 26062 N NH1  . ARG F 6 51  ? 110.138 159.984 87.483  1.00 250.63 ? 67  ARG F NH1  1 
ATOM 26063 N NH2  . ARG F 6 51  ? 109.861 162.242 87.738  1.00 249.92 ? 67  ARG F NH2  1 
ATOM 26064 H H    . ARG F 6 51  ? 110.206 159.153 80.175  1.00 251.04 ? 67  ARG F H    1 
ATOM 26065 H HA   . ARG F 6 51  ? 111.946 160.385 81.636  1.00 250.98 ? 67  ARG F HA   1 
ATOM 26066 H HB2  . ARG F 6 51  ? 109.759 160.582 82.208  1.00 250.92 ? 67  ARG F HB2  1 
ATOM 26067 H HB3  . ARG F 6 51  ? 109.606 159.014 82.388  1.00 251.05 ? 67  ARG F HB3  1 
ATOM 26068 H HG2  . ARG F 6 51  ? 110.876 159.100 84.343  1.00 251.13 ? 67  ARG F HG2  1 
ATOM 26069 H HG3  . ARG F 6 51  ? 111.068 160.668 84.149  1.00 251.01 ? 67  ARG F HG3  1 
ATOM 26070 H HD2  . ARG F 6 51  ? 108.481 160.376 84.178  1.00 250.90 ? 67  ARG F HD2  1 
ATOM 26071 H HD3  . ARG F 6 51  ? 108.971 159.359 85.294  1.00 250.90 ? 67  ARG F HD3  1 
ATOM 26072 H HE   . ARG F 6 51  ? 109.173 162.059 85.439  1.00 250.83 ? 67  ARG F HE   1 
ATOM 26073 H HH11 . ARG F 6 51  ? 110.092 159.273 87.003  1.00 250.88 ? 67  ARG F HH11 1 
ATOM 26074 H HH12 . ARG F 6 51  ? 110.419 159.937 88.294  1.00 250.76 ? 67  ARG F HH12 1 
ATOM 26075 H HH21 . ARG F 6 51  ? 109.631 163.007 87.420  1.00 250.78 ? 67  ARG F HH21 1 
ATOM 26076 H HH22 . ARG F 6 51  ? 110.143 162.180 88.547  1.00 250.77 ? 67  ARG F HH22 1 
ATOM 26077 N N    . HIS F 6 52  ? 112.050 157.213 82.125  1.00 233.32 ? 68  HIS F N    1 
ATOM 26078 C CA   . HIS F 6 52  ? 112.918 156.229 82.761  1.00 231.48 ? 68  HIS F CA   1 
ATOM 26079 C C    . HIS F 6 52  ? 114.350 156.321 82.248  1.00 230.98 ? 68  HIS F C    1 
ATOM 26080 O O    . HIS F 6 52  ? 115.300 156.268 83.040  1.00 230.13 ? 68  HIS F O    1 
ATOM 26081 C CB   . HIS F 6 52  ? 112.359 154.824 82.532  1.00 230.06 ? 68  HIS F CB   1 
ATOM 26082 C CG   . HIS F 6 52  ? 112.779 153.832 83.569  1.00 230.28 ? 68  HIS F CG   1 
ATOM 26083 N ND1  . HIS F 6 52  ? 113.399 152.643 83.255  1.00 229.65 ? 68  HIS F ND1  1 
ATOM 26084 C CD2  . HIS F 6 52  ? 112.665 153.853 84.918  1.00 231.13 ? 68  HIS F CD2  1 
ATOM 26085 C CE1  . HIS F 6 52  ? 113.648 151.972 84.366  1.00 230.16 ? 68  HIS F CE1  1 
ATOM 26086 N NE2  . HIS F 6 52  ? 113.213 152.685 85.389  1.00 231.31 ? 68  HIS F NE2  1 
ATOM 26087 H H    . HIS F 6 52  ? 111.398 156.901 81.658  1.00 231.56 ? 68  HIS F H    1 
ATOM 26088 H HA   . HIS F 6 52  ? 112.929 156.397 83.717  1.00 230.87 ? 68  HIS F HA   1 
ATOM 26089 H HB2  . HIS F 6 52  ? 111.389 154.867 82.535  1.00 230.71 ? 68  HIS F HB2  1 
ATOM 26090 H HB3  . HIS F 6 52  ? 112.668 154.502 81.673  1.00 230.51 ? 68  HIS F HB3  1 
ATOM 26091 H HD2  . HIS F 6 52  ? 112.287 154.531 85.430  1.00 230.57 ? 68  HIS F HD2  1 
ATOM 26092 H HE1  . HIS F 6 52  ? 114.060 151.140 84.421  1.00 230.44 ? 68  HIS F HE1  1 
ATOM 26093 H HE2  . HIS F 6 52  ? 113.264 152.457 86.217  1.00 230.65 ? 68  HIS F HE2  1 
ATOM 26094 N N    . GLN F 6 53  ? 114.535 156.447 80.934  1.00 229.36 ? 69  GLN F N    1 
ATOM 26095 C CA   . GLN F 6 53  ? 115.891 156.550 80.410  1.00 229.40 ? 69  GLN F CA   1 
ATOM 26096 C C    . GLN F 6 53  ? 116.563 157.843 80.845  1.00 230.27 ? 69  GLN F C    1 
ATOM 26097 O O    . GLN F 6 53  ? 117.762 157.849 81.150  1.00 229.88 ? 69  GLN F O    1 
ATOM 26098 C CB   . GLN F 6 53  ? 115.931 156.411 78.895  1.00 229.11 ? 69  GLN F CB   1 
ATOM 26099 C CG   . GLN F 6 53  ? 115.716 154.994 78.446  1.00 228.89 ? 69  GLN F CG   1 
ATOM 26100 C CD   . GLN F 6 53  ? 115.526 154.905 76.967  1.00 229.70 ? 69  GLN F CD   1 
ATOM 26101 O OE1  . GLN F 6 53  ? 115.804 155.859 76.241  1.00 229.37 ? 69  GLN F OE1  1 
ATOM 26102 N NE2  . GLN F 6 53  ? 115.066 153.755 76.496  1.00 230.02 ? 69  GLN F NE2  1 
ATOM 26103 H H    . GLN F 6 53  ? 113.909 156.478 80.340  1.00 229.32 ? 69  GLN F H    1 
ATOM 26104 H HA   . GLN F 6 53  ? 116.411 155.821 80.778  1.00 228.98 ? 69  GLN F HA   1 
ATOM 26105 H HB2  . GLN F 6 53  ? 115.231 156.959 78.510  1.00 229.12 ? 69  GLN F HB2  1 
ATOM 26106 H HB3  . GLN F 6 53  ? 116.799 156.702 78.574  1.00 228.96 ? 69  GLN F HB3  1 
ATOM 26107 H HG2  . GLN F 6 53  ? 116.492 154.463 78.685  1.00 228.96 ? 69  GLN F HG2  1 
ATOM 26108 H HG3  . GLN F 6 53  ? 114.922 154.640 78.874  1.00 228.96 ? 69  GLN F HG3  1 
ATOM 26109 H HE21 . GLN F 6 53  ? 114.888 153.110 77.036  1.00 229.04 ? 69  GLN F HE21 1 
ATOM 26110 H HE22 . GLN F 6 53  ? 114.945 153.656 75.652  1.00 229.17 ? 69  GLN F HE22 1 
ATOM 26111 N N    . ILE F 6 54  ? 115.829 158.959 80.847  1.00 241.72 ? 70  ILE F N    1 
ATOM 26112 C CA   . ILE F 6 54  ? 116.448 160.197 81.310  1.00 242.32 ? 70  ILE F CA   1 
ATOM 26113 C C    . ILE F 6 54  ? 116.863 160.068 82.771  1.00 242.84 ? 70  ILE F C    1 
ATOM 26114 O O    . ILE F 6 54  ? 117.952 160.507 83.161  1.00 241.89 ? 70  ILE F O    1 
ATOM 26115 C CB   . ILE F 6 54  ? 115.496 161.385 81.086  1.00 242.45 ? 70  ILE F CB   1 
ATOM 26116 C CG1  . ILE F 6 54  ? 115.590 161.860 79.634  1.00 241.75 ? 70  ILE F CG1  1 
ATOM 26117 C CG2  . ILE F 6 54  ? 115.828 162.538 82.026  1.00 243.09 ? 70  ILE F CG2  1 
ATOM 26118 C CD1  . ILE F 6 54  ? 114.278 162.291 79.035  1.00 242.23 ? 70  ILE F CD1  1 
ATOM 26119 H H    . ILE F 6 54  ? 115.007 159.022 80.603  1.00 241.82 ? 70  ILE F H    1 
ATOM 26120 H HA   . ILE F 6 54  ? 117.251 160.356 80.790  1.00 242.04 ? 70  ILE F HA   1 
ATOM 26121 H HB   . ILE F 6 54  ? 114.590 161.090 81.264  1.00 242.23 ? 70  ILE F HB   1 
ATOM 26122 H HG12 . ILE F 6 54  ? 116.195 162.616 79.592  1.00 242.31 ? 70  ILE F HG12 1 
ATOM 26123 H HG13 . ILE F 6 54  ? 115.934 161.135 79.091  1.00 241.92 ? 70  ILE F HG13 1 
ATOM 26124 H HG21 . ILE F 6 54  ? 115.360 163.331 81.722  1.00 242.67 ? 70  ILE F HG21 1 
ATOM 26125 H HG22 . ILE F 6 54  ? 115.543 162.316 82.926  1.00 242.42 ? 70  ILE F HG22 1 
ATOM 26126 H HG23 . ILE F 6 54  ? 116.784 162.696 82.005  1.00 242.38 ? 70  ILE F HG23 1 
ATOM 26127 H HD11 . ILE F 6 54  ? 114.158 163.240 79.197  1.00 242.48 ? 70  ILE F HD11 1 
ATOM 26128 H HD12 . ILE F 6 54  ? 114.297 162.119 78.080  1.00 242.29 ? 70  ILE F HD12 1 
ATOM 26129 H HD13 . ILE F 6 54  ? 113.557 161.787 79.444  1.00 242.44 ? 70  ILE F HD13 1 
ATOM 26130 N N    . MET F 6 55  ? 116.014 159.462 83.601  1.00 250.63 ? 71  MET F N    1 
ATOM 26131 C CA   . MET F 6 55  ? 116.379 159.264 84.998  1.00 251.07 ? 71  MET F CA   1 
ATOM 26132 C C    . MET F 6 55  ? 117.613 158.382 85.130  1.00 250.61 ? 71  MET F C    1 
ATOM 26133 O O    . MET F 6 55  ? 118.472 158.630 85.982  1.00 250.72 ? 71  MET F O    1 
ATOM 26134 C CB   . MET F 6 55  ? 115.206 158.650 85.765  1.00 250.85 ? 71  MET F CB   1 
ATOM 26135 C CG   . MET F 6 55  ? 115.209 158.951 87.259  1.00 251.62 ? 71  MET F CG   1 
ATOM 26136 S SD   . MET F 6 55  ? 115.049 160.701 87.665  1.00 252.24 ? 71  MET F SD   1 
ATOM 26137 C CE   . MET F 6 55  ? 113.320 160.977 87.293  1.00 250.98 ? 71  MET F CE   1 
ATOM 26138 H H    . MET F 6 55  ? 115.237 159.163 83.384  1.00 250.03 ? 71  MET F H    1 
ATOM 26139 H HA   . MET F 6 55  ? 116.572 160.128 85.393  1.00 250.44 ? 71  MET F HA   1 
ATOM 26140 H HB2  . MET F 6 55  ? 114.378 158.996 85.398  1.00 250.30 ? 71  MET F HB2  1 
ATOM 26141 H HB3  . MET F 6 55  ? 115.235 157.687 85.658  1.00 250.23 ? 71  MET F HB3  1 
ATOM 26142 H HG2  . MET F 6 55  ? 114.464 158.484 87.670  1.00 250.55 ? 71  MET F HG2  1 
ATOM 26143 H HG3  . MET F 6 55  ? 116.044 158.636 87.639  1.00 250.72 ? 71  MET F HG3  1 
ATOM 26144 H HE1  . MET F 6 55  ? 113.003 161.727 87.820  1.00 250.51 ? 71  MET F HE1  1 
ATOM 26145 H HE2  . MET F 6 55  ? 113.227 161.173 86.348  1.00 250.61 ? 71  MET F HE2  1 
ATOM 26146 H HE3  . MET F 6 55  ? 112.817 160.179 87.520  1.00 250.51 ? 71  MET F HE3  1 
ATOM 26147 N N    . GLU F 6 56  ? 117.701 157.322 84.324  1.00 233.64 ? 72  GLU F N    1 
ATOM 26148 C CA   . GLU F 6 56  ? 118.894 156.481 84.352  1.00 233.04 ? 72  GLU F CA   1 
ATOM 26149 C C    . GLU F 6 56  ? 120.148 157.250 83.948  1.00 233.41 ? 72  GLU F C    1 
ATOM 26150 O O    . GLU F 6 56  ? 121.207 157.120 84.581  1.00 233.63 ? 72  GLU F O    1 
ATOM 26151 C CB   . GLU F 6 56  ? 118.685 155.281 83.426  1.00 231.72 ? 72  GLU F CB   1 
ATOM 26152 C CG   . GLU F 6 56  ? 119.913 154.413 83.215  1.00 232.02 ? 72  GLU F CG   1 
ATOM 26153 C CD   . GLU F 6 56  ? 120.487 153.893 84.512  1.00 233.47 ? 72  GLU F CD   1 
ATOM 26154 O OE1  . GLU F 6 56  ? 119.711 153.707 85.472  1.00 235.12 ? 72  GLU F OE1  1 
ATOM 26155 O OE2  . GLU F 6 56  ? 121.713 153.664 84.572  1.00 232.86 ? 72  GLU F OE2  1 
ATOM 26156 H H    . GLU F 6 56  ? 117.097 157.074 83.764  1.00 232.93 ? 72  GLU F H    1 
ATOM 26157 H HA   . GLU F 6 56  ? 119.015 156.143 85.251  1.00 232.76 ? 72  GLU F HA   1 
ATOM 26158 H HB2  . GLU F 6 56  ? 117.991 154.716 83.801  1.00 232.40 ? 72  GLU F HB2  1 
ATOM 26159 H HB3  . GLU F 6 56  ? 118.405 155.606 82.556  1.00 232.45 ? 72  GLU F HB3  1 
ATOM 26160 H HG2  . GLU F 6 56  ? 119.667 153.648 82.673  1.00 232.37 ? 72  GLU F HG2  1 
ATOM 26161 H HG3  . GLU F 6 56  ? 120.600 154.928 82.763  1.00 232.53 ? 72  GLU F HG3  1 
ATOM 26162 N N    . ARG F 6 57  ? 120.061 158.047 82.886  1.00 235.57 ? 73  ARG F N    1 
ATOM 26163 C CA   . ARG F 6 57  ? 121.211 158.856 82.508  1.00 235.80 ? 73  ARG F CA   1 
ATOM 26164 C C    . ARG F 6 57  ? 121.604 159.827 83.612  1.00 237.45 ? 73  ARG F C    1 
ATOM 26165 O O    . ARG F 6 57  ? 122.794 160.039 83.865  1.00 237.67 ? 73  ARG F O    1 
ATOM 26166 C CB   . ARG F 6 57  ? 120.920 159.610 81.211  1.00 235.06 ? 73  ARG F CB   1 
ATOM 26167 C CG   . ARG F 6 57  ? 121.870 160.768 80.945  1.00 235.77 ? 73  ARG F CG   1 
ATOM 26168 C CD   . ARG F 6 57  ? 121.786 161.237 79.502  1.00 235.90 ? 73  ARG F CD   1 
ATOM 26169 N NE   . ARG F 6 57  ? 122.831 162.200 79.177  1.00 235.87 ? 73  ARG F NE   1 
ATOM 26170 C CZ   . ARG F 6 57  ? 122.968 162.790 77.997  1.00 235.37 ? 73  ARG F CZ   1 
ATOM 26171 N NH1  . ARG F 6 57  ? 122.138 162.539 76.997  1.00 235.31 ? 73  ARG F NH1  1 
ATOM 26172 N NH2  . ARG F 6 57  ? 123.961 163.655 77.815  1.00 235.13 ? 73  ARG F NH2  1 
ATOM 26173 H H    . ARG F 6 57  ? 119.369 158.135 82.383  1.00 235.73 ? 73  ARG F H    1 
ATOM 26174 H HA   . ARG F 6 57  ? 121.967 158.269 82.347  1.00 235.73 ? 73  ARG F HA   1 
ATOM 26175 H HB2  . ARG F 6 57  ? 120.997 158.989 80.471  1.00 235.70 ? 73  ARG F HB2  1 
ATOM 26176 H HB3  . ARG F 6 57  ? 120.019 159.967 81.251  1.00 235.67 ? 73  ARG F HB3  1 
ATOM 26177 H HG2  . ARG F 6 57  ? 121.635 161.515 81.518  1.00 235.80 ? 73  ARG F HG2  1 
ATOM 26178 H HG3  . ARG F 6 57  ? 122.780 160.482 81.120  1.00 235.77 ? 73  ARG F HG3  1 
ATOM 26179 H HD2  . ARG F 6 57  ? 121.886 160.473 78.913  1.00 235.78 ? 73  ARG F HD2  1 
ATOM 26180 H HD3  . ARG F 6 57  ? 120.926 161.662 79.355  1.00 235.94 ? 73  ARG F HD3  1 
ATOM 26181 H HE   . ARG F 6 57  ? 123.428 162.359 79.775  1.00 235.84 ? 73  ARG F HE   1 
ATOM 26182 H HH11 . ARG F 6 57  ? 121.491 161.982 77.101  1.00 235.85 ? 73  ARG F HH11 1 
ATOM 26183 H HH12 . ARG F 6 57  ? 122.246 162.935 76.241  1.00 235.68 ? 73  ARG F HH12 1 
ATOM 26184 H HH21 . ARG F 6 57  ? 124.506 163.825 78.459  1.00 235.75 ? 73  ARG F HH21 1 
ATOM 26185 H HH22 . ARG F 6 57  ? 124.059 164.044 77.055  1.00 235.60 ? 73  ARG F HH22 1 
ATOM 26186 N N    . LEU F 6 58  ? 120.619 160.407 84.302  1.00 255.68 ? 74  LEU F N    1 
ATOM 26187 C CA   . LEU F 6 58  ? 120.943 161.310 85.404  1.00 256.96 ? 74  LEU F CA   1 
ATOM 26188 C C    . LEU F 6 58  ? 121.530 160.587 86.610  1.00 256.85 ? 74  LEU F C    1 
ATOM 26189 O O    . LEU F 6 58  ? 122.413 161.129 87.281  1.00 257.07 ? 74  LEU F O    1 
ATOM 26190 C CB   . LEU F 6 58  ? 119.707 162.110 85.811  1.00 256.90 ? 74  LEU F CB   1 
ATOM 26191 C CG   . LEU F 6 58  ? 119.422 163.381 85.000  1.00 256.68 ? 74  LEU F CG   1 
ATOM 26192 C CD1  . LEU F 6 58  ? 120.469 164.444 85.310  1.00 255.90 ? 74  LEU F CD1  1 
ATOM 26193 C CD2  . LEU F 6 58  ? 119.368 163.128 83.503  1.00 255.98 ? 74  LEU F CD2  1 
ATOM 26194 H H    . LEU F 6 58  ? 119.779 160.298 84.156  1.00 255.02 ? 74  LEU F H    1 
ATOM 26195 H HA   . LEU F 6 58  ? 121.611 161.940 85.092  1.00 255.61 ? 74  LEU F HA   1 
ATOM 26196 H HB2  . LEU F 6 58  ? 118.930 161.535 85.726  1.00 255.60 ? 74  LEU F HB2  1 
ATOM 26197 H HB3  . LEU F 6 58  ? 119.809 162.377 86.738  1.00 255.83 ? 74  LEU F HB3  1 
ATOM 26198 H HG   . LEU F 6 58  ? 118.560 163.733 85.269  1.00 255.87 ? 74  LEU F HG   1 
ATOM 26199 H HD11 . LEU F 6 58  ? 120.513 164.572 86.270  1.00 255.80 ? 74  LEU F HD11 1 
ATOM 26200 H HD12 . LEU F 6 58  ? 120.212 165.273 84.877  1.00 255.82 ? 74  LEU F HD12 1 
ATOM 26201 H HD13 . LEU F 6 58  ? 121.330 164.150 84.975  1.00 255.61 ? 74  LEU F HD13 1 
ATOM 26202 H HD21 . LEU F 6 58  ? 119.407 163.982 83.048  1.00 255.69 ? 74  LEU F HD21 1 
ATOM 26203 H HD22 . LEU F 6 58  ? 118.535 162.686 83.290  1.00 255.40 ? 74  LEU F HD22 1 
ATOM 26204 H HD23 . LEU F 6 58  ? 120.121 162.584 83.231  1.00 255.42 ? 74  LEU F HD23 1 
ATOM 26205 N N    . ILE F 6 59  ? 121.067 159.373 86.915  1.00 254.69 ? 75  ILE F N    1 
ATOM 26206 C CA   . ILE F 6 59  ? 121.703 158.616 87.992  1.00 255.29 ? 75  ILE F CA   1 
ATOM 26207 C C    . ILE F 6 59  ? 123.165 158.359 87.652  1.00 255.62 ? 75  ILE F C    1 
ATOM 26208 O O    . ILE F 6 59  ? 124.064 158.579 88.475  1.00 256.48 ? 75  ILE F O    1 
ATOM 26209 C CB   . ILE F 6 59  ? 120.922 157.324 88.316  1.00 254.05 ? 75  ILE F CB   1 
ATOM 26210 C CG1  . ILE F 6 59  ? 121.314 156.811 89.703  1.00 254.55 ? 75  ILE F CG1  1 
ATOM 26211 C CG2  . ILE F 6 59  ? 121.143 156.210 87.313  1.00 253.46 ? 75  ILE F CG2  1 
ATOM 26212 C CD1  . ILE F 6 59  ? 120.821 157.682 90.836  1.00 254.62 ? 75  ILE F CD1  1 
ATOM 26213 H H    . ILE F 6 59  ? 120.410 158.978 86.527  1.00 253.85 ? 75  ILE F H    1 
ATOM 26214 H HA   . ILE F 6 59  ? 121.691 159.170 88.786  1.00 254.38 ? 75  ILE F HA   1 
ATOM 26215 H HB   . ILE F 6 59  ? 119.975 157.537 88.328  1.00 254.00 ? 75  ILE F HB   1 
ATOM 26216 H HG12 . ILE F 6 59  ? 120.945 155.923 89.826  1.00 254.14 ? 75  ILE F HG12 1 
ATOM 26217 H HG13 . ILE F 6 59  ? 122.282 156.773 89.759  1.00 254.36 ? 75  ILE F HG13 1 
ATOM 26218 H HG21 . ILE F 6 59  ? 120.756 155.397 87.672  1.00 253.89 ? 75  ILE F HG21 1 
ATOM 26219 H HG22 . ILE F 6 59  ? 122.085 156.068 87.152  1.00 253.91 ? 75  ILE F HG22 1 
ATOM 26220 H HG23 . ILE F 6 59  ? 120.683 156.442 86.503  1.00 253.61 ? 75  ILE F HG23 1 
ATOM 26221 H HD11 . ILE F 6 59  ? 119.870 157.837 90.725  1.00 254.30 ? 75  ILE F HD11 1 
ATOM 26222 H HD12 . ILE F 6 59  ? 120.987 157.228 91.676  1.00 254.28 ? 75  ILE F HD12 1 
ATOM 26223 H HD13 . ILE F 6 59  ? 121.298 158.525 90.817  1.00 254.35 ? 75  ILE F HD13 1 
ATOM 26224 N N    . MET F 6 60  ? 123.410 157.967 86.406  1.00 251.38 ? 76  MET F N    1 
ATOM 26225 C CA   . MET F 6 60  ? 124.791 157.616 86.008  1.00 251.18 ? 76  MET F CA   1 
ATOM 26226 C C    . MET F 6 60  ? 125.602 158.913 86.042  1.00 251.86 ? 76  MET F C    1 
ATOM 26227 O O    . MET F 6 60  ? 126.691 158.841 86.501  1.00 251.73 ? 76  MET F O    1 
ATOM 26228 C CB   . MET F 6 60  ? 124.828 156.937 84.642  1.00 250.74 ? 76  MET F CB   1 
ATOM 26229 C CG   . MET F 6 60  ? 124.807 155.439 84.742  1.00 251.10 ? 76  MET F CG   1 
ATOM 26230 S SD   . MET F 6 60  ? 126.482 154.811 84.948  1.00 252.06 ? 76  MET F SD   1 
ATOM 26231 C CE   . MET F 6 60  ? 126.511 154.578 86.728  1.00 250.89 ? 76  MET F CE   1 
ATOM 26232 H H    . MET F 6 60  ? 122.775 157.923 85.765  1.00 250.83 ? 76  MET F H    1 
ATOM 26233 H HA   . MET F 6 60  ? 125.159 157.001 86.688  1.00 251.00 ? 76  MET F HA   1 
ATOM 26234 H HB2  . MET F 6 60  ? 124.054 157.239 84.119  1.00 250.73 ? 76  MET F HB2  1 
ATOM 26235 H HB3  . MET F 6 60  ? 125.641 157.219 84.172  1.00 250.97 ? 76  MET F HB3  1 
ATOM 26236 H HG2  . MET F 6 60  ? 124.263 155.167 85.510  1.00 251.11 ? 76  MET F HG2  1 
ATOM 26237 H HG3  . MET F 6 60  ? 124.413 155.057 83.933  1.00 250.87 ? 76  MET F HG3  1 
ATOM 26238 H HE1  . MET F 6 60  ? 127.213 153.943 86.960  1.00 250.99 ? 76  MET F HE1  1 
ATOM 26239 H HE2  . MET F 6 60  ? 126.686 155.432 87.164  1.00 251.06 ? 76  MET F HE2  1 
ATOM 26240 H HE3  . MET F 6 60  ? 125.649 154.233 87.024  1.00 251.17 ? 76  MET F HE3  1 
ATOM 26241 N N    . ASP F 6 61  ? 125.049 160.052 85.641  1.00 273.65 ? 77  ASP F N    1 
ATOM 26242 C CA   . ASP F 6 61  ? 125.766 161.320 85.631  1.00 274.91 ? 77  ASP F CA   1 
ATOM 26243 C C    . ASP F 6 61  ? 126.086 161.778 87.047  1.00 275.67 ? 77  ASP F C    1 
ATOM 26244 O O    . ASP F 6 61  ? 127.199 162.236 87.318  1.00 276.36 ? 77  ASP F O    1 
ATOM 26245 C CB   . ASP F 6 61  ? 124.935 162.368 84.889  1.00 274.64 ? 77  ASP F CB   1 
ATOM 26246 C CG   . ASP F 6 61  ? 125.637 163.709 84.777  1.00 275.36 ? 77  ASP F CG   1 
ATOM 26247 O OD1  . ASP F 6 61  ? 126.089 164.245 85.809  1.00 275.97 ? 77  ASP F OD1  1 
ATOM 26248 O OD2  . ASP F 6 61  ? 125.734 164.229 83.647  1.00 275.59 ? 77  ASP F OD2  1 
ATOM 26249 H H    . ASP F 6 61  ? 124.252 160.093 85.319  1.00 273.84 ? 77  ASP F H    1 
ATOM 26250 H HA   . ASP F 6 61  ? 126.603 161.204 85.160  1.00 274.57 ? 77  ASP F HA   1 
ATOM 26251 H HB2  . ASP F 6 61  ? 124.754 162.049 83.991  1.00 274.36 ? 77  ASP F HB2  1 
ATOM 26252 H HB3  . ASP F 6 61  ? 124.102 162.506 85.366  1.00 274.36 ? 77  ASP F HB3  1 
ATOM 26253 N N    . GLN F 6 62  ? 125.130 161.644 87.967  1.00 276.87 ? 78  GLN F N    1 
ATOM 26254 C CA   . GLN F 6 62  ? 125.363 162.048 89.349  1.00 277.26 ? 78  GLN F CA   1 
ATOM 26255 C C    . GLN F 6 62  ? 126.434 161.177 89.991  1.00 276.82 ? 78  GLN F C    1 
ATOM 26256 O O    . GLN F 6 62  ? 127.291 161.677 90.732  1.00 276.78 ? 78  GLN F O    1 
ATOM 26257 C CB   . GLN F 6 62  ? 124.057 161.971 90.140  1.00 277.30 ? 78  GLN F CB   1 
ATOM 26258 C CG   . GLN F 6 62  ? 123.934 163.004 91.250  1.00 277.64 ? 78  GLN F CG   1 
ATOM 26259 C CD   . GLN F 6 62  ? 123.863 164.428 90.726  1.00 277.00 ? 78  GLN F CD   1 
ATOM 26260 O OE1  . GLN F 6 62  ? 124.054 164.675 89.535  1.00 277.17 ? 78  GLN F OE1  1 
ATOM 26261 N NE2  . GLN F 6 62  ? 123.586 165.372 91.617  1.00 276.17 ? 78  GLN F NE2  1 
ATOM 26262 H H    . GLN F 6 62  ? 124.346 161.325 87.816  1.00 276.10 ? 78  GLN F H    1 
ATOM 26263 H HA   . GLN F 6 62  ? 125.679 162.964 89.362  1.00 276.60 ? 78  GLN F HA   1 
ATOM 26264 H HB2  . GLN F 6 62  ? 123.315 162.105 89.530  1.00 276.40 ? 78  GLN F HB2  1 
ATOM 26265 H HB3  . GLN F 6 62  ? 123.992 161.092 90.547  1.00 276.42 ? 78  GLN F HB3  1 
ATOM 26266 H HG2  . GLN F 6 62  ? 123.128 162.829 91.761  1.00 276.48 ? 78  GLN F HG2  1 
ATOM 26267 H HG3  . GLN F 6 62  ? 124.712 162.942 91.821  1.00 276.66 ? 78  GLN F HG3  1 
ATOM 26268 H HE21 . GLN F 6 62  ? 123.458 165.162 92.441  1.00 276.34 ? 78  GLN F HE21 1 
ATOM 26269 H HE22 . GLN F 6 62  ? 123.535 166.194 91.370  1.00 276.41 ? 78  GLN F HE22 1 
ATOM 26270 N N    . ILE F 6 63  ? 126.402 159.872 89.716  1.00 269.30 ? 79  ILE F N    1 
ATOM 26271 C CA   . ILE F 6 63  ? 127.427 158.975 90.243  1.00 269.17 ? 79  ILE F CA   1 
ATOM 26272 C C    . ILE F 6 63  ? 128.799 159.435 89.772  1.00 269.44 ? 79  ILE F C    1 
ATOM 26273 O O    . ILE F 6 63  ? 129.746 159.558 90.561  1.00 269.74 ? 79  ILE F O    1 
ATOM 26274 C CB   . ILE F 6 63  ? 127.146 157.521 89.818  1.00 267.95 ? 79  ILE F CB   1 
ATOM 26275 C CG1  . ILE F 6 63  ? 125.814 157.039 90.394  1.00 268.58 ? 79  ILE F CG1  1 
ATOM 26276 C CG2  . ILE F 6 63  ? 128.274 156.609 90.279  1.00 267.29 ? 79  ILE F CG2  1 
ATOM 26277 C CD1  . ILE F 6 63  ? 125.266 155.804 89.712  1.00 267.36 ? 79  ILE F CD1  1 
ATOM 26278 H H    . ILE F 6 63  ? 125.804 159.487 89.233  1.00 268.46 ? 79  ILE F H    1 
ATOM 26279 H HA   . ILE F 6 63  ? 127.413 159.012 91.212  1.00 268.65 ? 79  ILE F HA   1 
ATOM 26280 H HB   . ILE F 6 63  ? 127.096 157.486 88.850  1.00 268.27 ? 79  ILE F HB   1 
ATOM 26281 H HG12 . ILE F 6 63  ? 125.947 156.820 91.330  1.00 268.53 ? 79  ILE F HG12 1 
ATOM 26282 H HG13 . ILE F 6 63  ? 125.156 157.745 90.319  1.00 268.47 ? 79  ILE F HG13 1 
ATOM 26283 H HG21 . ILE F 6 63  ? 129.068 156.789 89.752  1.00 268.32 ? 79  ILE F HG21 1 
ATOM 26284 H HG22 . ILE F 6 63  ? 128.005 155.685 90.158  1.00 268.32 ? 79  ILE F HG22 1 
ATOM 26285 H HG23 . ILE F 6 63  ? 128.453 156.778 91.218  1.00 268.32 ? 79  ILE F HG23 1 
ATOM 26286 H HD11 . ILE F 6 63  ? 125.113 156.002 88.774  1.00 268.05 ? 79  ILE F HD11 1 
ATOM 26287 H HD12 . ILE F 6 63  ? 124.430 155.555 90.137  1.00 268.31 ? 79  ILE F HD12 1 
ATOM 26288 H HD13 . ILE F 6 63  ? 125.907 155.081 89.797  1.00 268.31 ? 79  ILE F HD13 1 
ATOM 26289 N N    . ILE F 6 64  ? 128.922 159.694 88.471  1.00 289.00 ? 80  ILE F N    1 
ATOM 26290 C CA   . ILE F 6 64  ? 130.214 160.073 87.915  1.00 290.14 ? 80  ILE F CA   1 
ATOM 26291 C C    . ILE F 6 64  ? 130.654 161.435 88.444  1.00 290.44 ? 80  ILE F C    1 
ATOM 26292 O O    . ILE F 6 64  ? 131.847 161.663 88.691  1.00 291.15 ? 80  ILE F O    1 
ATOM 26293 C CB   . ILE F 6 64  ? 130.126 160.060 86.378  1.00 290.19 ? 80  ILE F CB   1 
ATOM 26294 C CG1  . ILE F 6 64  ? 129.641 158.698 85.874  1.00 289.30 ? 80  ILE F CG1  1 
ATOM 26295 C CG2  . ILE F 6 64  ? 131.456 160.399 85.770  1.00 291.23 ? 80  ILE F CG2  1 
ATOM 26296 C CD1  . ILE F 6 64  ? 130.692 157.627 85.923  1.00 290.03 ? 80  ILE F CD1  1 
ATOM 26297 H H    . ILE F 6 64  ? 128.280 159.663 87.900  1.00 289.51 ? 80  ILE F H    1 
ATOM 26298 H HA   . ILE F 6 64  ? 130.867 159.411 88.182  1.00 290.17 ? 80  ILE F HA   1 
ATOM 26299 H HB   . ILE F 6 64  ? 129.483 160.733 86.105  1.00 290.05 ? 80  ILE F HB   1 
ATOM 26300 H HG12 . ILE F 6 64  ? 128.904 158.389 86.417  1.00 289.77 ? 80  ILE F HG12 1 
ATOM 26301 H HG13 . ILE F 6 64  ? 129.354 158.790 84.952  1.00 290.02 ? 80  ILE F HG13 1 
ATOM 26302 H HG21 . ILE F 6 64  ? 131.577 161.360 85.807  1.00 290.50 ? 80  ILE F HG21 1 
ATOM 26303 H HG22 . ILE F 6 64  ? 132.155 159.954 86.274  1.00 290.50 ? 80  ILE F HG22 1 
ATOM 26304 H HG23 . ILE F 6 64  ? 131.466 160.100 84.847  1.00 290.49 ? 80  ILE F HG23 1 
ATOM 26305 H HD11 . ILE F 6 64  ? 130.265 156.760 85.848  1.00 290.37 ? 80  ILE F HD11 1 
ATOM 26306 H HD12 . ILE F 6 64  ? 131.174 157.690 86.761  1.00 290.37 ? 80  ILE F HD12 1 
ATOM 26307 H HD13 . ILE F 6 64  ? 131.299 157.764 85.182  1.00 290.42 ? 80  ILE F HD13 1 
ATOM 26308 N N    . LEU F 6 65  ? 129.709 162.344 88.675  1.00 292.72 ? 81  LEU F N    1 
ATOM 26309 C CA   . LEU F 6 65  ? 130.070 163.658 89.190  1.00 293.04 ? 81  LEU F CA   1 
ATOM 26310 C C    . LEU F 6 65  ? 130.581 163.555 90.618  1.00 293.33 ? 81  LEU F C    1 
ATOM 26311 O O    . LEU F 6 65  ? 131.560 164.215 90.985  1.00 293.96 ? 81  LEU F O    1 
ATOM 26312 C CB   . LEU F 6 65  ? 128.874 164.609 89.136  1.00 292.99 ? 81  LEU F CB   1 
ATOM 26313 C CG   . LEU F 6 65  ? 128.242 164.947 87.785  1.00 293.35 ? 81  LEU F CG   1 
ATOM 26314 C CD1  . LEU F 6 65  ? 127.824 166.410 87.755  1.00 293.80 ? 81  LEU F CD1  1 
ATOM 26315 C CD2  . LEU F 6 65  ? 129.162 164.620 86.617  1.00 293.78 ? 81  LEU F CD2  1 
ATOM 26316 H H    . LEU F 6 65  ? 128.867 162.227 88.544  1.00 293.21 ? 81  LEU F H    1 
ATOM 26317 H HA   . LEU F 6 65  ? 130.783 164.030 88.648  1.00 293.70 ? 81  LEU F HA   1 
ATOM 26318 H HB2  . LEU F 6 65  ? 128.170 164.225 89.682  1.00 293.40 ? 81  LEU F HB2  1 
ATOM 26319 H HB3  . LEU F 6 65  ? 129.151 165.450 89.532  1.00 293.73 ? 81  LEU F HB3  1 
ATOM 26320 H HG   . LEU F 6 65  ? 127.434 164.426 87.690  1.00 293.40 ? 81  LEU F HG   1 
ATOM 26321 H HD11 . LEU F 6 65  ? 127.398 166.599 86.904  1.00 293.66 ? 81  LEU F HD11 1 
ATOM 26322 H HD12 . LEU F 6 65  ? 128.611 166.967 87.864  1.00 293.77 ? 81  LEU F HD12 1 
ATOM 26323 H HD13 . LEU F 6 65  ? 127.200 166.573 88.480  1.00 293.69 ? 81  LEU F HD13 1 
ATOM 26324 H HD21 . LEU F 6 65  ? 128.785 164.994 85.805  1.00 293.57 ? 81  LEU F HD21 1 
ATOM 26325 H HD22 . LEU F 6 65  ? 130.034 165.010 86.785  1.00 293.77 ? 81  LEU F HD22 1 
ATOM 26326 H HD23 . LEU F 6 65  ? 129.240 163.657 86.532  1.00 293.56 ? 81  LEU F HD23 1 
ATOM 26327 N N    . GLN F 6 66  ? 129.908 162.757 91.445  1.00 289.93 ? 82  GLN F N    1 
ATOM 26328 C CA   . GLN F 6 66  ? 130.382 162.546 92.807  1.00 290.63 ? 82  GLN F CA   1 
ATOM 26329 C C    . GLN F 6 66  ? 131.737 161.854 92.830  1.00 291.34 ? 82  GLN F C    1 
ATOM 26330 O O    . GLN F 6 66  ? 132.577 162.162 93.682  1.00 291.32 ? 82  GLN F O    1 
ATOM 26331 C CB   . GLN F 6 66  ? 129.351 161.736 93.585  1.00 290.15 ? 82  GLN F CB   1 
ATOM 26332 C CG   . GLN F 6 66  ? 128.012 162.426 93.636  1.00 290.19 ? 82  GLN F CG   1 
ATOM 26333 C CD   . GLN F 6 66  ? 126.858 161.472 93.788  1.00 290.23 ? 82  GLN F CD   1 
ATOM 26334 O OE1  . GLN F 6 66  ? 127.026 160.253 93.793  1.00 290.62 ? 82  GLN F OE1  1 
ATOM 26335 N NE2  . GLN F 6 66  ? 125.666 162.029 93.880  1.00 290.19 ? 82  GLN F NE2  1 
ATOM 26336 H H    . GLN F 6 66  ? 129.188 162.332 91.245  1.00 289.95 ? 82  GLN F H    1 
ATOM 26337 H HA   . GLN F 6 66  ? 130.479 163.406 93.244  1.00 290.26 ? 82  GLN F HA   1 
ATOM 26338 H HB2  . GLN F 6 66  ? 129.236 160.876 93.153  1.00 290.13 ? 82  GLN F HB2  1 
ATOM 26339 H HB3  . GLN F 6 66  ? 129.664 161.614 94.496  1.00 290.12 ? 82  GLN F HB3  1 
ATOM 26340 H HG2  . GLN F 6 66  ? 128.000 163.028 94.397  1.00 290.16 ? 82  GLN F HG2  1 
ATOM 26341 H HG3  . GLN F 6 66  ? 127.873 162.928 92.820  1.00 290.06 ? 82  GLN F HG3  1 
ATOM 26342 H HE21 . GLN F 6 66  ? 125.597 162.885 93.865  1.00 289.78 ? 82  GLN F HE21 1 
ATOM 26343 H HE22 . GLN F 6 66  ? 124.964 161.549 93.964  1.00 289.46 ? 82  GLN F HE22 1 
ATOM 26344 N N    . MET F 6 67  ? 131.980 160.922 91.906  1.00 308.13 ? 83  MET F N    1 
ATOM 26345 C CA   . MET F 6 67  ? 133.315 160.334 91.843  1.00 308.05 ? 83  MET F CA   1 
ATOM 26346 C C    . MET F 6 67  ? 134.354 161.398 91.511  1.00 308.36 ? 83  MET F C    1 
ATOM 26347 O O    . MET F 6 67  ? 135.441 161.421 92.101  1.00 308.32 ? 83  MET F O    1 
ATOM 26348 C CB   . MET F 6 67  ? 133.359 159.169 90.844  1.00 308.23 ? 83  MET F CB   1 
ATOM 26349 C CG   . MET F 6 67  ? 133.626 159.502 89.373  1.00 308.51 ? 83  MET F CG   1 
ATOM 26350 S SD   . MET F 6 67  ? 134.571 158.213 88.540  1.00 308.69 ? 83  MET F SD   1 
ATOM 26351 C CE   . MET F 6 67  ? 136.160 158.382 89.351  1.00 308.69 ? 83  MET F CE   1 
ATOM 26352 H H    . MET F 6 67  ? 131.416 160.625 91.329  1.00 307.85 ? 83  MET F H    1 
ATOM 26353 H HA   . MET F 6 67  ? 133.526 159.969 92.717  1.00 308.27 ? 83  MET F HA   1 
ATOM 26354 H HB2  . MET F 6 67  ? 134.052 158.556 91.131  1.00 308.45 ? 83  MET F HB2  1 
ATOM 26355 H HB3  . MET F 6 67  ? 132.502 158.715 90.879  1.00 308.22 ? 83  MET F HB3  1 
ATOM 26356 H HG2  . MET F 6 67  ? 132.782 159.577 88.914  1.00 308.16 ? 83  MET F HG2  1 
ATOM 26357 H HG3  . MET F 6 67  ? 134.129 160.319 89.276  1.00 308.37 ? 83  MET F HG3  1 
ATOM 26358 H HE1  . MET F 6 67  ? 136.797 157.786 88.928  1.00 308.54 ? 83  MET F HE1  1 
ATOM 26359 H HE2  . MET F 6 67  ? 136.460 159.301 89.264  1.00 308.58 ? 83  MET F HE2  1 
ATOM 26360 H HE3  . MET F 6 67  ? 136.066 158.154 90.289  1.00 308.58 ? 83  MET F HE3  1 
ATOM 26361 N N    . GLY F 6 68  ? 134.037 162.291 90.571  1.00 311.84 ? 84  GLY F N    1 
ATOM 26362 C CA   . GLY F 6 68  ? 134.963 163.367 90.252  1.00 312.00 ? 84  GLY F CA   1 
ATOM 26363 C C    . GLY F 6 68  ? 135.219 164.295 91.425  1.00 312.04 ? 84  GLY F C    1 
ATOM 26364 O O    . GLY F 6 68  ? 136.357 164.701 91.672  1.00 312.33 ? 84  GLY F O    1 
ATOM 26365 H H    . GLY F 6 68  ? 133.307 162.294 90.116  1.00 311.56 ? 84  GLY F H    1 
ATOM 26366 H HA2  . GLY F 6 68  ? 135.810 162.989 89.972  1.00 311.96 ? 84  GLY F HA2  1 
ATOM 26367 H HA3  . GLY F 6 68  ? 134.605 163.892 89.519  1.00 311.81 ? 84  GLY F HA3  1 
ATOM 26368 N N    . GLN F 6 69  ? 134.164 164.641 92.164  1.00 308.37 ? 85  GLN F N    1 
ATOM 26369 C CA   . GLN F 6 69  ? 134.331 165.453 93.366  1.00 308.41 ? 85  GLN F CA   1 
ATOM 26370 C C    . GLN F 6 69  ? 135.210 164.749 94.392  1.00 308.57 ? 85  GLN F C    1 
ATOM 26371 O O    . GLN F 6 69  ? 136.078 165.372 95.015  1.00 308.59 ? 85  GLN F O    1 
ATOM 26372 C CB   . GLN F 6 69  ? 132.964 165.781 93.966  1.00 308.18 ? 85  GLN F CB   1 
ATOM 26373 C CG   . GLN F 6 69  ? 133.023 166.638 95.219  1.00 307.83 ? 85  GLN F CG   1 
ATOM 26374 C CD   . GLN F 6 69  ? 131.657 167.132 95.650  1.00 307.56 ? 85  GLN F CD   1 
ATOM 26375 O OE1  . GLN F 6 69  ? 130.636 166.736 95.089  1.00 307.42 ? 85  GLN F OE1  1 
ATOM 26376 N NE2  . GLN F 6 69  ? 131.632 168.006 96.650  1.00 307.46 ? 85  GLN F NE2  1 
ATOM 26377 H H    . GLN F 6 69  ? 133.350 164.420 91.993  1.00 307.91 ? 85  GLN F H    1 
ATOM 26378 H HA   . GLN F 6 69  ? 134.761 166.289 93.126  1.00 308.08 ? 85  GLN F HA   1 
ATOM 26379 H HB2  . GLN F 6 69  ? 132.441 166.262 93.305  1.00 307.97 ? 85  GLN F HB2  1 
ATOM 26380 H HB3  . GLN F 6 69  ? 132.517 164.952 94.197  1.00 307.94 ? 85  GLN F HB3  1 
ATOM 26381 H HG2  . GLN F 6 69  ? 133.393 166.112 95.946  1.00 308.01 ? 85  GLN F HG2  1 
ATOM 26382 H HG3  . GLN F 6 69  ? 133.584 167.411 95.049  1.00 308.00 ? 85  GLN F HG3  1 
ATOM 26383 H HE21 . GLN F 6 69  ? 132.367 168.260 97.018  1.00 307.96 ? 85  GLN F HE21 1 
ATOM 26384 H HE22 . GLN F 6 69  ? 130.881 168.317 96.932  1.00 307.97 ? 85  GLN F HE22 1 
ATOM 26385 N N    . LYS F 6 70  ? 135.000 163.446 94.575  1.00 308.91 ? 86  LYS F N    1 
ATOM 26386 C CA   . LYS F 6 70  ? 135.785 162.678 95.535  1.00 308.53 ? 86  LYS F CA   1 
ATOM 26387 C C    . LYS F 6 70  ? 137.252 162.629 95.131  1.00 308.88 ? 86  LYS F C    1 
ATOM 26388 O O    . LYS F 6 70  ? 138.146 162.725 95.981  1.00 308.64 ? 86  LYS F O    1 
ATOM 26389 C CB   . LYS F 6 70  ? 135.214 161.265 95.664  1.00 307.77 ? 86  LYS F CB   1 
ATOM 26390 C CG   . LYS F 6 70  ? 135.898 160.401 96.715  1.00 307.46 ? 86  LYS F CG   1 
ATOM 26391 C CD   . LYS F 6 70  ? 135.772 161.000 98.108  1.00 307.28 ? 86  LYS F CD   1 
ATOM 26392 C CE   . LYS F 6 70  ? 136.273 160.041 99.177  1.00 307.44 ? 86  LYS F CE   1 
ATOM 26393 N NZ   . LYS F 6 70  ? 135.440 158.809 99.262  1.00 307.46 ? 86  LYS F NZ   1 
ATOM 26394 H H    . LYS F 6 70  ? 134.408 162.985 94.155  1.00 308.33 ? 86  LYS F H    1 
ATOM 26395 H HA   . LYS F 6 70  ? 135.727 163.109 96.402  1.00 308.38 ? 86  LYS F HA   1 
ATOM 26396 H HB2  . LYS F 6 70  ? 134.276 161.331 95.902  1.00 308.21 ? 86  LYS F HB2  1 
ATOM 26397 H HB3  . LYS F 6 70  ? 135.303 160.815 94.809  1.00 308.28 ? 86  LYS F HB3  1 
ATOM 26398 H HG2  . LYS F 6 70  ? 135.483 159.524 96.723  1.00 308.24 ? 86  LYS F HG2  1 
ATOM 26399 H HG3  . LYS F 6 70  ? 136.841 160.322 96.503  1.00 308.30 ? 86  LYS F HG3  1 
ATOM 26400 H HD2  . LYS F 6 70  ? 136.303 161.810 98.159  1.00 308.27 ? 86  LYS F HD2  1 
ATOM 26401 H HD3  . LYS F 6 70  ? 134.839 161.197 98.290  1.00 308.24 ? 86  LYS F HD3  1 
ATOM 26402 H HE2  . LYS F 6 70  ? 137.182 159.777 98.967  1.00 308.27 ? 86  LYS F HE2  1 
ATOM 26403 H HE3  . LYS F 6 70  ? 136.245 160.484 100.040 1.00 308.28 ? 86  LYS F HE3  1 
ATOM 26404 H HZ1  . LYS F 6 70  ? 135.738 158.286 99.918  1.00 308.28 ? 86  LYS F HZ1  1 
ATOM 26405 H HZ2  . LYS F 6 70  ? 135.478 158.362 98.494  1.00 308.27 ? 86  LYS F HZ2  1 
ATOM 26406 H HZ3  . LYS F 6 70  ? 134.593 159.027 99.429  1.00 308.29 ? 86  LYS F HZ3  1 
ATOM 26407 N N    . MET F 6 71  ? 137.515 162.480 93.838  1.00 316.86 ? 87  MET F N    1 
ATOM 26408 C CA   . MET F 6 71  ? 138.856 162.302 93.301  1.00 316.83 ? 87  MET F CA   1 
ATOM 26409 C C    . MET F 6 71  ? 139.592 163.621 93.059  1.00 316.85 ? 87  MET F C    1 
ATOM 26410 O O    . MET F 6 71  ? 140.749 163.597 92.630  1.00 316.81 ? 87  MET F O    1 
ATOM 26411 C CB   . MET F 6 71  ? 138.750 161.440 92.025  1.00 316.64 ? 87  MET F CB   1 
ATOM 26412 C CG   . MET F 6 71  ? 139.976 161.340 91.101  1.00 316.83 ? 87  MET F CG   1 
ATOM 26413 S SD   . MET F 6 71  ? 139.594 160.988 89.365  1.00 316.01 ? 87  MET F SD   1 
ATOM 26414 C CE   . MET F 6 71  ? 138.156 162.004 89.040  1.00 316.69 ? 87  MET F CE   1 
ATOM 26415 H H    . MET F 6 71  ? 136.907 162.481 93.230  1.00 316.45 ? 87  MET F H    1 
ATOM 26416 H HA   . MET F 6 71  ? 139.370 161.790 93.946  1.00 316.60 ? 87  MET F HA   1 
ATOM 26417 H HB2  . MET F 6 71  ? 138.545 160.534 92.305  1.00 316.58 ? 87  MET F HB2  1 
ATOM 26418 H HB3  . MET F 6 71  ? 138.005 161.781 91.514  1.00 316.55 ? 87  MET F HB3  1 
ATOM 26419 H HG2  . MET F 6 71  ? 140.462 162.171 91.090  1.00 316.69 ? 87  MET F HG2  1 
ATOM 26420 H HG3  . MET F 6 71  ? 140.552 160.631 91.425  1.00 316.73 ? 87  MET F HG3  1 
ATOM 26421 H HE1  . MET F 6 71  ? 137.359 161.495 89.257  1.00 316.59 ? 87  MET F HE1  1 
ATOM 26422 H HE2  . MET F 6 71  ? 138.196 162.803 89.587  1.00 316.65 ? 87  MET F HE2  1 
ATOM 26423 H HE3  . MET F 6 71  ? 138.149 162.242 88.101  1.00 316.65 ? 87  MET F HE3  1 
ATOM 26424 N N    . GLY F 6 72  ? 138.997 164.765 93.389  1.00 311.53 ? 88  GLY F N    1 
ATOM 26425 C CA   . GLY F 6 72  ? 139.739 166.008 93.232  1.00 311.11 ? 88  GLY F CA   1 
ATOM 26426 C C    . GLY F 6 72  ? 140.007 166.438 91.806  1.00 310.98 ? 88  GLY F C    1 
ATOM 26427 O O    . GLY F 6 72  ? 141.128 166.855 91.486  1.00 310.82 ? 88  GLY F O    1 
ATOM 26428 H H    . GLY F 6 72  ? 138.198 164.847 93.695  1.00 311.04 ? 88  GLY F H    1 
ATOM 26429 H HA2  . GLY F 6 72  ? 139.246 166.721 93.668  1.00 310.95 ? 88  GLY F HA2  1 
ATOM 26430 H HA3  . GLY F 6 72  ? 140.594 165.921 93.681  1.00 310.96 ? 88  GLY F HA3  1 
ATOM 26431 N N    . VAL F 6 73  ? 139.002 166.348 90.942  1.00 313.02 ? 89  VAL F N    1 
ATOM 26432 C CA   . VAL F 6 73  ? 139.079 166.802 89.558  1.00 312.80 ? 89  VAL F CA   1 
ATOM 26433 C C    . VAL F 6 73  ? 138.178 168.022 89.420  1.00 312.57 ? 89  VAL F C    1 
ATOM 26434 O O    . VAL F 6 73  ? 137.019 168.007 89.853  1.00 312.48 ? 89  VAL F O    1 
ATOM 26435 C CB   . VAL F 6 73  ? 138.695 165.690 88.568  1.00 312.67 ? 89  VAL F CB   1 
ATOM 26436 C CG1  . VAL F 6 73  ? 138.461 166.260 87.178  1.00 312.08 ? 89  VAL F CG1  1 
ATOM 26437 C CG2  . VAL F 6 73  ? 139.798 164.648 88.521  1.00 312.62 ? 89  VAL F CG2  1 
ATOM 26438 H H    . VAL F 6 73  ? 138.236 166.013 91.143  1.00 312.85 ? 89  VAL F H    1 
ATOM 26439 H HA   . VAL F 6 73  ? 139.989 167.077 89.363  1.00 312.82 ? 89  VAL F HA   1 
ATOM 26440 H HB   . VAL F 6 73  ? 137.878 165.260 88.866  1.00 312.82 ? 89  VAL F HB   1 
ATOM 26441 H HG11 . VAL F 6 73  ? 138.818 165.640 86.523  1.00 312.68 ? 89  VAL F HG11 1 
ATOM 26442 H HG12 . VAL F 6 73  ? 138.910 167.115 87.095  1.00 312.73 ? 89  VAL F HG12 1 
ATOM 26443 H HG13 . VAL F 6 73  ? 137.511 166.365 87.040  1.00 312.66 ? 89  VAL F HG13 1 
ATOM 26444 H HG21 . VAL F 6 73  ? 140.629 165.084 88.279  1.00 312.80 ? 89  VAL F HG21 1 
ATOM 26445 H HG22 . VAL F 6 73  ? 139.573 163.977 87.858  1.00 312.79 ? 89  VAL F HG22 1 
ATOM 26446 H HG23 . VAL F 6 73  ? 139.884 164.239 89.396  1.00 312.81 ? 89  VAL F HG23 1 
ATOM 26447 N N    . LYS F 6 74  ? 138.723 169.075 88.811  1.00 295.44 ? 90  LYS F N    1 
ATOM 26448 C CA   . LYS F 6 74  ? 138.061 170.359 88.630  1.00 295.17 ? 90  LYS F CA   1 
ATOM 26449 C C    . LYS F 6 74  ? 138.347 170.839 87.215  1.00 295.01 ? 90  LYS F C    1 
ATOM 26450 O O    . LYS F 6 74  ? 139.271 170.361 86.553  1.00 294.73 ? 90  LYS F O    1 
ATOM 26451 C CB   . LYS F 6 74  ? 138.529 171.371 89.689  1.00 294.79 ? 90  LYS F CB   1 
ATOM 26452 C CG   . LYS F 6 74  ? 140.018 171.696 89.644  1.00 294.40 ? 90  LYS F CG   1 
ATOM 26453 C CD   . LYS F 6 74  ? 140.295 173.140 90.032  1.00 294.04 ? 90  LYS F CD   1 
ATOM 26454 C CE   . LYS F 6 74  ? 140.129 173.335 91.534  1.00 294.26 ? 90  LYS F CE   1 
ATOM 26455 N NZ   . LYS F 6 74  ? 140.511 174.701 91.985  1.00 294.26 ? 90  LYS F NZ   1 
ATOM 26456 H H    . LYS F 6 74  ? 139.516 169.063 88.480  1.00 294.87 ? 90  LYS F H    1 
ATOM 26457 H HA   . LYS F 6 74  ? 137.103 170.242 88.725  1.00 294.71 ? 90  LYS F HA   1 
ATOM 26458 H HB2  . LYS F 6 74  ? 138.040 172.199 89.561  1.00 294.57 ? 90  LYS F HB2  1 
ATOM 26459 H HB3  . LYS F 6 74  ? 138.333 171.011 90.569  1.00 294.66 ? 90  LYS F HB3  1 
ATOM 26460 H HG2  . LYS F 6 74  ? 140.486 171.122 90.271  1.00 294.60 ? 90  LYS F HG2  1 
ATOM 26461 H HG3  . LYS F 6 74  ? 140.358 171.555 88.748  1.00 294.56 ? 90  LYS F HG3  1 
ATOM 26462 H HD2  . LYS F 6 74  ? 141.208 173.367 89.794  1.00 294.45 ? 90  LYS F HD2  1 
ATOM 26463 H HD3  . LYS F 6 74  ? 139.672 173.726 89.576  1.00 294.47 ? 90  LYS F HD3  1 
ATOM 26464 H HE2  . LYS F 6 74  ? 139.201 173.188 91.772  1.00 294.51 ? 90  LYS F HE2  1 
ATOM 26465 H HE3  . LYS F 6 74  ? 140.695 172.698 91.998  1.00 294.52 ? 90  LYS F HE3  1 
ATOM 26466 H HZ1  . LYS F 6 74  ? 140.525 174.732 92.875  1.00 294.51 ? 90  LYS F HZ1  1 
ATOM 26467 H HZ2  . LYS F 6 74  ? 139.924 175.298 91.684  1.00 294.46 ? 90  LYS F HZ2  1 
ATOM 26468 H HZ3  . LYS F 6 74  ? 141.320 174.908 91.678  1.00 294.51 ? 90  LYS F HZ3  1 
ATOM 26469 N N    . ILE F 6 75  ? 137.539 171.791 86.749  1.00 308.38 ? 91  ILE F N    1 
ATOM 26470 C CA   . ILE F 6 75  ? 137.635 172.304 85.387  1.00 308.57 ? 91  ILE F CA   1 
ATOM 26471 C C    . ILE F 6 75  ? 137.884 173.803 85.331  1.00 308.90 ? 91  ILE F C    1 
ATOM 26472 O O    . ILE F 6 75  ? 137.314 174.583 86.103  1.00 309.13 ? 91  ILE F O    1 
ATOM 26473 C CB   . ILE F 6 75  ? 136.337 171.994 84.618  1.00 308.81 ? 91  ILE F CB   1 
ATOM 26474 C CG1  . ILE F 6 75  ? 135.181 172.795 85.235  1.00 308.87 ? 91  ILE F CG1  1 
ATOM 26475 C CG2  . ILE F 6 75  ? 136.034 170.506 84.659  1.00 308.28 ? 91  ILE F CG2  1 
ATOM 26476 C CD1  . ILE F 6 75  ? 134.764 174.035 84.458  1.00 308.95 ? 91  ILE F CD1  1 
ATOM 26477 H H    . ILE F 6 75  ? 136.919 172.163 87.214  1.00 308.51 ? 91  ILE F H    1 
ATOM 26478 H HA   . ILE F 6 75  ? 138.367 171.863 84.929  1.00 308.51 ? 91  ILE F HA   1 
ATOM 26479 H HB   . ILE F 6 75  ? 136.460 172.266 83.697  1.00 308.70 ? 91  ILE F HB   1 
ATOM 26480 H HG12 . ILE F 6 75  ? 134.408 172.215 85.290  1.00 308.66 ? 91  ILE F HG12 1 
ATOM 26481 H HG13 . ILE F 6 75  ? 135.430 173.081 86.127  1.00 308.66 ? 91  ILE F HG13 1 
ATOM 26482 H HG21 . ILE F 6 75  ? 136.725 170.028 84.174  1.00 308.53 ? 91  ILE F HG21 1 
ATOM 26483 H HG22 . ILE F 6 75  ? 135.172 170.351 84.247  1.00 308.57 ? 91  ILE F HG22 1 
ATOM 26484 H HG23 . ILE F 6 75  ? 136.010 170.209 85.582  1.00 308.48 ? 91  ILE F HG23 1 
ATOM 26485 H HD11 . ILE F 6 75  ? 133.795 174.091 84.450  1.00 308.70 ? 91  ILE F HD11 1 
ATOM 26486 H HD12 . ILE F 6 75  ? 135.131 174.816 84.901  1.00 308.69 ? 91  ILE F HD12 1 
ATOM 26487 H HD13 . ILE F 6 75  ? 135.104 173.989 83.553  1.00 308.70 ? 91  ILE F HD13 1 
ATOM 26488 N N    . SER F 6 76  ? 138.759 174.184 84.403  1.00 304.45 ? 92  SER F N    1 
ATOM 26489 C CA   . SER F 6 76  ? 139.236 175.539 84.188  1.00 304.18 ? 92  SER F CA   1 
ATOM 26490 C C    . SER F 6 76  ? 138.235 176.328 83.344  1.00 304.85 ? 92  SER F C    1 
ATOM 26491 O O    . SER F 6 76  ? 137.351 175.769 82.689  1.00 305.30 ? 92  SER F O    1 
ATOM 26492 C CB   . SER F 6 76  ? 140.601 175.523 83.501  1.00 303.71 ? 92  SER F CB   1 
ATOM 26493 O OG   . SER F 6 76  ? 141.505 174.672 84.184  1.00 303.25 ? 92  SER F OG   1 
ATOM 26494 H H    . SER F 6 76  ? 139.110 173.628 83.848  1.00 304.02 ? 92  SER F H    1 
ATOM 26495 H HA   . SER F 6 76  ? 139.332 175.984 85.044  1.00 303.96 ? 92  SER F HA   1 
ATOM 26496 H HB2  . SER F 6 76  ? 140.492 175.200 82.592  1.00 303.96 ? 92  SER F HB2  1 
ATOM 26497 H HB3  . SER F 6 76  ? 140.960 176.423 83.491  1.00 303.86 ? 92  SER F HB3  1 
ATOM 26498 H HG   . SER F 6 76  ? 142.194 174.550 83.718  1.00 303.89 ? 92  SER F HG   1 
ATOM 26499 N N    . ASP F 6 77  ? 138.389 177.653 83.369  1.00 302.21 ? 93  ASP F N    1 
ATOM 26500 C CA   . ASP F 6 77  ? 137.547 178.526 82.553  1.00 301.92 ? 93  ASP F CA   1 
ATOM 26501 C C    . ASP F 6 77  ? 137.866 178.387 81.066  1.00 302.26 ? 93  ASP F C    1 
ATOM 26502 O O    . ASP F 6 77  ? 136.959 178.414 80.223  1.00 302.15 ? 93  ASP F O    1 
ATOM 26503 C CB   . ASP F 6 77  ? 137.721 179.979 82.995  1.00 301.13 ? 93  ASP F CB   1 
ATOM 26504 C CG   . ASP F 6 77  ? 139.175 180.410 83.020  1.00 300.78 ? 93  ASP F CG   1 
ATOM 26505 O OD1  . ASP F 6 77  ? 140.053 179.566 82.740  1.00 300.99 ? 93  ASP F OD1  1 
ATOM 26506 O OD2  . ASP F 6 77  ? 139.441 181.594 83.319  1.00 300.45 ? 93  ASP F OD2  1 
ATOM 26507 H H    . ASP F 6 77  ? 138.970 178.065 83.850  1.00 301.12 ? 93  ASP F H    1 
ATOM 26508 H HA   . ASP F 6 77  ? 136.618 178.281 82.685  1.00 301.04 ? 93  ASP F HA   1 
ATOM 26509 H HB2  . ASP F 6 77  ? 137.248 180.557 82.376  1.00 301.00 ? 93  ASP F HB2  1 
ATOM 26510 H HB3  . ASP F 6 77  ? 137.362 180.083 83.890  1.00 300.95 ? 93  ASP F HB3  1 
ATOM 26511 N N    . GLU F 6 78  ? 139.148 178.242 80.724  1.00 307.38 ? 94  GLU F N    1 
ATOM 26512 C CA   . GLU F 6 78  ? 139.522 177.993 79.334  1.00 307.03 ? 94  GLU F CA   1 
ATOM 26513 C C    . GLU F 6 78  ? 138.881 176.727 78.780  1.00 307.38 ? 94  GLU F C    1 
ATOM 26514 O O    . GLU F 6 78  ? 138.616 176.648 77.574  1.00 307.37 ? 94  GLU F O    1 
ATOM 26515 C CB   . GLU F 6 78  ? 141.043 177.896 79.211  1.00 306.88 ? 94  GLU F CB   1 
ATOM 26516 C CG   . GLU F 6 78  ? 141.674 176.838 80.104  1.00 306.86 ? 94  GLU F CG   1 
ATOM 26517 C CD   . GLU F 6 78  ? 143.163 176.686 79.866  1.00 306.29 ? 94  GLU F CD   1 
ATOM 26518 O OE1  . GLU F 6 78  ? 143.834 177.709 79.612  1.00 305.76 ? 94  GLU F OE1  1 
ATOM 26519 O OE2  . GLU F 6 78  ? 143.663 175.544 79.932  1.00 306.31 ? 94  GLU F OE2  1 
ATOM 26520 H H    . GLU F 6 78  ? 139.810 178.283 81.271  1.00 306.51 ? 94  GLU F H    1 
ATOM 26521 H HA   . GLU F 6 78  ? 139.226 178.739 78.791  1.00 306.50 ? 94  GLU F HA   1 
ATOM 26522 H HB2  . GLU F 6 78  ? 141.267 177.677 78.293  1.00 306.56 ? 94  GLU F HB2  1 
ATOM 26523 H HB3  . GLU F 6 78  ? 141.432 178.753 79.448  1.00 306.54 ? 94  GLU F HB3  1 
ATOM 26524 H HG2  . GLU F 6 78  ? 141.544 177.087 81.033  1.00 306.53 ? 94  GLU F HG2  1 
ATOM 26525 H HG3  . GLU F 6 78  ? 141.255 175.981 79.928  1.00 306.58 ? 94  GLU F HG3  1 
ATOM 26526 N N    . GLN F 6 79  ? 138.628 175.725 79.623  1.00 319.15 ? 95  GLN F N    1 
ATOM 26527 C CA   . GLN F 6 79  ? 137.891 174.560 79.145  1.00 319.27 ? 95  GLN F CA   1 
ATOM 26528 C C    . GLN F 6 79  ? 136.479 174.939 78.713  1.00 319.70 ? 95  GLN F C    1 
ATOM 26529 O O    . GLN F 6 79  ? 135.981 174.448 77.692  1.00 319.95 ? 95  GLN F O    1 
ATOM 26530 C CB   . GLN F 6 79  ? 137.855 173.482 80.226  1.00 319.27 ? 95  GLN F CB   1 
ATOM 26531 C CG   . GLN F 6 79  ? 137.326 172.144 79.737  1.00 319.32 ? 95  GLN F CG   1 
ATOM 26532 C CD   . GLN F 6 79  ? 137.600 171.018 80.713  1.00 319.26 ? 95  GLN F CD   1 
ATOM 26533 O OE1  . GLN F 6 79  ? 138.142 171.236 81.796  1.00 319.09 ? 95  GLN F OE1  1 
ATOM 26534 N NE2  . GLN F 6 79  ? 137.243 169.799 80.324  1.00 319.28 ? 95  GLN F NE2  1 
ATOM 26535 H H    . GLN F 6 79  ? 138.864 175.696 80.449  1.00 318.67 ? 95  GLN F H    1 
ATOM 26536 H HA   . GLN F 6 79  ? 138.351 174.194 78.373  1.00 318.95 ? 95  GLN F HA   1 
ATOM 26537 H HB2  . GLN F 6 79  ? 138.755 173.341 80.558  1.00 318.92 ? 95  GLN F HB2  1 
ATOM 26538 H HB3  . GLN F 6 79  ? 137.281 173.782 80.948  1.00 318.92 ? 95  GLN F HB3  1 
ATOM 26539 H HG2  . GLN F 6 79  ? 136.366 172.209 79.614  1.00 319.13 ? 95  GLN F HG2  1 
ATOM 26540 H HG3  . GLN F 6 79  ? 137.754 171.923 78.895  1.00 319.04 ? 95  GLN F HG3  1 
ATOM 26541 H HE21 . GLN F 6 79  ? 136.869 169.685 79.558  1.00 319.08 ? 95  GLN F HE21 1 
ATOM 26542 H HE22 . GLN F 6 79  ? 137.378 169.126 80.841  1.00 319.06 ? 95  GLN F HE22 1 
ATOM 26543 N N    . LEU F 6 80  ? 135.821 175.829 79.463  1.00 313.89 ? 96  LEU F N    1 
ATOM 26544 C CA   . LEU F 6 80  ? 134.520 176.324 79.029  1.00 313.40 ? 96  LEU F CA   1 
ATOM 26545 C C    . LEU F 6 80  ? 134.640 177.122 77.739  1.00 313.27 ? 96  LEU F C    1 
ATOM 26546 O O    . LEU F 6 80  ? 133.790 177.010 76.848  1.00 313.16 ? 96  LEU F O    1 
ATOM 26547 C CB   . LEU F 6 80  ? 133.892 177.194 80.122  1.00 312.45 ? 96  LEU F CB   1 
ATOM 26548 C CG   . LEU F 6 80  ? 133.548 176.560 81.470  1.00 312.14 ? 96  LEU F CG   1 
ATOM 26549 C CD1  . LEU F 6 80  ? 133.167 177.644 82.462  1.00 311.52 ? 96  LEU F CD1  1 
ATOM 26550 C CD2  . LEU F 6 80  ? 132.399 175.579 81.317  1.00 312.21 ? 96  LEU F CD2  1 
ATOM 26551 H H    . LEU F 6 80  ? 136.101 176.151 80.210  1.00 312.58 ? 96  LEU F H    1 
ATOM 26552 H HA   . LEU F 6 80  ? 133.932 175.572 78.861  1.00 312.64 ? 96  LEU F HA   1 
ATOM 26553 H HB2  . LEU F 6 80  ? 134.505 177.922 80.306  1.00 312.39 ? 96  LEU F HB2  1 
ATOM 26554 H HB3  . LEU F 6 80  ? 133.067 177.560 79.768  1.00 312.45 ? 96  LEU F HB3  1 
ATOM 26555 H HG   . LEU F 6 80  ? 134.319 176.084 81.813  1.00 312.40 ? 96  LEU F HG   1 
ATOM 26556 H HD11 . LEU F 6 80  ? 133.920 178.244 82.578  1.00 312.21 ? 96  LEU F HD11 1 
ATOM 26557 H HD12 . LEU F 6 80  ? 132.404 178.134 82.116  1.00 312.36 ? 96  LEU F HD12 1 
ATOM 26558 H HD13 . LEU F 6 80  ? 132.938 177.231 83.309  1.00 312.34 ? 96  LEU F HD13 1 
ATOM 26559 H HD21 . LEU F 6 80  ? 131.563 176.053 81.444  1.00 312.45 ? 96  LEU F HD21 1 
ATOM 26560 H HD22 . LEU F 6 80  ? 132.488 174.882 81.986  1.00 312.44 ? 96  LEU F HD22 1 
ATOM 26561 H HD23 . LEU F 6 80  ? 132.426 175.191 80.430  1.00 312.48 ? 96  LEU F HD23 1 
ATOM 26562 N N    . ASP F 6 81  ? 135.693 177.931 77.618  1.00 308.87 ? 97  ASP F N    1 
ATOM 26563 C CA   . ASP F 6 81  ? 135.900 178.698 76.392  1.00 308.20 ? 97  ASP F CA   1 
ATOM 26564 C C    . ASP F 6 81  ? 136.035 177.785 75.175  1.00 308.79 ? 97  ASP F C    1 
ATOM 26565 O O    . ASP F 6 81  ? 135.446 178.048 74.118  1.00 308.65 ? 97  ASP F O    1 
ATOM 26566 C CB   . ASP F 6 81  ? 137.129 179.598 76.557  1.00 307.58 ? 97  ASP F CB   1 
ATOM 26567 C CG   . ASP F 6 81  ? 137.468 180.385 75.297  1.00 307.49 ? 97  ASP F CG   1 
ATOM 26568 O OD1  . ASP F 6 81  ? 137.388 179.833 74.180  1.00 307.55 ? 97  ASP F OD1  1 
ATOM 26569 O OD2  . ASP F 6 81  ? 137.822 181.575 75.430  1.00 307.23 ? 97  ASP F OD2  1 
ATOM 26570 H H    . ASP F 6 81  ? 136.287 178.060 78.230  1.00 308.14 ? 97  ASP F H    1 
ATOM 26571 H HA   . ASP F 6 81  ? 135.132 179.274 76.254  1.00 308.01 ? 97  ASP F HA   1 
ATOM 26572 H HB2  . ASP F 6 81  ? 136.964 180.235 77.272  1.00 307.92 ? 97  ASP F HB2  1 
ATOM 26573 H HB3  . ASP F 6 81  ? 137.894 179.046 76.781  1.00 307.96 ? 97  ASP F HB3  1 
ATOM 26574 N N    . GLN F 6 82  ? 136.813 176.707 75.307  1.00 315.29 ? 98  GLN F N    1 
ATOM 26575 C CA   . GLN F 6 82  ? 136.948 175.736 74.218  1.00 315.11 ? 98  GLN F CA   1 
ATOM 26576 C C    . GLN F 6 82  ? 135.634 175.014 73.933  1.00 315.17 ? 98  GLN F C    1 
ATOM 26577 O O    . GLN F 6 82  ? 135.248 174.856 72.766  1.00 314.64 ? 98  GLN F O    1 
ATOM 26578 C CB   . GLN F 6 82  ? 138.071 174.741 74.570  1.00 314.70 ? 98  GLN F CB   1 
ATOM 26579 C CG   . GLN F 6 82  ? 139.414 175.457 74.560  1.00 314.19 ? 98  GLN F CG   1 
ATOM 26580 C CD   . GLN F 6 82  ? 139.663 176.096 73.215  1.00 314.11 ? 98  GLN F CD   1 
ATOM 26581 O OE1  . GLN F 6 82  ? 139.105 175.698 72.207  1.00 314.17 ? 98  GLN F OE1  1 
ATOM 26582 N NE2  . GLN F 6 82  ? 140.326 177.246 73.249  1.00 314.11 ? 98  GLN F NE2  1 
ATOM 26583 H H    . GLN F 6 82  ? 137.273 176.513 75.996  1.00 314.52 ? 98  GLN F H    1 
ATOM 26584 H HA   . GLN F 6 82  ? 137.205 176.207 73.403  1.00 314.50 ? 98  GLN F HA   1 
ATOM 26585 H HB2  . GLN F 6 82  ? 137.906 174.369 75.478  1.00 314.58 ? 98  GLN F HB2  1 
ATOM 26586 H HB3  . GLN F 6 82  ? 138.077 174.037 73.929  1.00 314.55 ? 98  GLN F HB3  1 
ATOM 26587 H HG2  . GLN F 6 82  ? 139.455 176.144 75.232  1.00 314.43 ? 98  GLN F HG2  1 
ATOM 26588 H HG3  . GLN F 6 82  ? 140.084 174.764 74.747  1.00 314.50 ? 98  GLN F HG3  1 
ATOM 26589 H HE21 . GLN F 6 82  ? 140.636 177.540 74.005  1.00 314.47 ? 98  GLN F HE21 1 
ATOM 26590 H HE22 . GLN F 6 82  ? 140.442 177.692 72.531  1.00 314.50 ? 98  GLN F HE22 1 
ATOM 26591 N N    . ALA F 6 83  ? 134.920 174.584 74.977  1.00 319.98 ? 99  ALA F N    1 
ATOM 26592 C CA   . ALA F 6 83  ? 133.673 173.868 74.733  1.00 319.63 ? 99  ALA F CA   1 
ATOM 26593 C C    . ALA F 6 83  ? 132.653 174.741 74.013  1.00 319.74 ? 99  ALA F C    1 
ATOM 26594 O O    . ALA F 6 83  ? 131.795 174.224 73.288  1.00 320.31 ? 99  ALA F O    1 
ATOM 26595 C CB   . ALA F 6 83  ? 133.092 173.364 76.054  1.00 319.37 ? 99  ALA F CB   1 
ATOM 26596 H H    . ALA F 6 83  ? 135.125 174.702 75.804  1.00 319.49 ? 99  ALA F H    1 
ATOM 26597 H HA   . ALA F 6 83  ? 133.859 173.105 74.173  1.00 319.53 ? 99  ALA F HA   1 
ATOM 26598 H HB1  . ALA F 6 83  ? 133.733 172.769 76.471  1.00 319.49 ? 99  ALA F HB1  1 
ATOM 26599 H HB2  . ALA F 6 83  ? 132.268 172.886 75.870  1.00 319.53 ? 99  ALA F HB2  1 
ATOM 26600 H HB3  . ALA F 6 83  ? 132.914 174.121 76.635  1.00 319.47 ? 99  ALA F HB3  1 
ATOM 26601 N N    . ILE F 6 84  ? 132.725 176.062 74.197  1.00 313.91 ? 100 ILE F N    1 
ATOM 26602 C CA   . ILE F 6 84  ? 131.876 176.984 73.445  1.00 313.60 ? 100 ILE F CA   1 
ATOM 26603 C C    . ILE F 6 84  ? 131.995 176.752 71.945  1.00 314.23 ? 100 ILE F C    1 
ATOM 26604 O O    . ILE F 6 84  ? 131.049 177.005 71.190  1.00 314.80 ? 100 ILE F O    1 
ATOM 26605 C CB   . ILE F 6 84  ? 132.227 178.437 73.829  1.00 313.20 ? 100 ILE F CB   1 
ATOM 26606 C CG1  . ILE F 6 84  ? 131.687 178.777 75.223  1.00 312.84 ? 100 ILE F CG1  1 
ATOM 26607 C CG2  . ILE F 6 84  ? 131.675 179.407 72.818  1.00 313.66 ? 100 ILE F CG2  1 
ATOM 26608 C CD1  . ILE F 6 84  ? 130.173 178.886 75.305  1.00 313.11 ? 100 ILE F CD1  1 
ATOM 26609 H H    . ILE F 6 84  ? 133.254 176.448 74.754  1.00 313.73 ? 100 ILE F H    1 
ATOM 26610 H HA   . ILE F 6 84  ? 130.953 176.818 73.688  1.00 313.69 ? 100 ILE F HA   1 
ATOM 26611 H HB   . ILE F 6 84  ? 133.191 178.528 73.843  1.00 313.59 ? 100 ILE F HB   1 
ATOM 26612 H HG12 . ILE F 6 84  ? 131.961 178.082 75.840  1.00 313.56 ? 100 ILE F HG12 1 
ATOM 26613 H HG13 . ILE F 6 84  ? 132.060 179.628 75.502  1.00 313.55 ? 100 ILE F HG13 1 
ATOM 26614 H HG21 . ILE F 6 84  ? 131.650 180.291 73.215  1.00 313.64 ? 100 ILE F HG21 1 
ATOM 26615 H HG22 . ILE F 6 84  ? 132.250 179.414 72.037  1.00 313.68 ? 100 ILE F HG22 1 
ATOM 26616 H HG23 . ILE F 6 84  ? 130.778 179.130 72.573  1.00 313.73 ? 100 ILE F HG23 1 
ATOM 26617 H HD11 . ILE F 6 84  ? 129.904 178.819 76.234  1.00 313.61 ? 100 ILE F HD11 1 
ATOM 26618 H HD12 . ILE F 6 84  ? 129.764 178.172 74.793  1.00 313.63 ? 100 ILE F HD12 1 
ATOM 26619 H HD13 . ILE F 6 84  ? 129.901 179.745 74.944  1.00 313.65 ? 100 ILE F HD13 1 
ATOM 26620 N N    . ALA F 6 85  ? 133.140 176.235 71.494  1.00 320.69 ? 101 ALA F N    1 
ATOM 26621 C CA   . ALA F 6 85  ? 133.354 175.999 70.069  1.00 320.72 ? 101 ALA F CA   1 
ATOM 26622 C C    . ALA F 6 85  ? 132.368 174.986 69.498  1.00 320.85 ? 101 ALA F C    1 
ATOM 26623 O O    . ALA F 6 85  ? 131.816 175.191 68.411  1.00 320.70 ? 101 ALA F O    1 
ATOM 26624 C CB   . ALA F 6 85  ? 134.789 175.532 69.831  1.00 320.34 ? 101 ALA F CB   1 
ATOM 26625 H H    . ALA F 6 85  ? 133.805 176.013 71.992  1.00 320.56 ? 101 ALA F H    1 
ATOM 26626 H HA   . ALA F 6 85  ? 133.231 176.835 69.592  1.00 320.71 ? 101 ALA F HA   1 
ATOM 26627 H HB1  . ALA F 6 85  ? 134.924 175.399 68.879  1.00 320.69 ? 101 ALA F HB1  1 
ATOM 26628 H HB2  . ALA F 6 85  ? 135.401 176.209 70.160  1.00 320.60 ? 101 ALA F HB2  1 
ATOM 26629 H HB3  . ALA F 6 85  ? 134.932 174.698 70.305  1.00 320.66 ? 101 ALA F HB3  1 
ATOM 26630 N N    . ASN F 6 86  ? 132.136 173.892 70.214  1.00 322.54 ? 102 ASN F N    1 
ATOM 26631 C CA   . ASN F 6 86  ? 131.316 172.784 69.738  1.00 322.44 ? 102 ASN F CA   1 
ATOM 26632 C C    . ASN F 6 86  ? 130.005 172.619 70.486  1.00 322.72 ? 102 ASN F C    1 
ATOM 26633 O O    . ASN F 6 86  ? 128.974 172.359 69.862  1.00 322.86 ? 102 ASN F O    1 
ATOM 26634 C CB   . ASN F 6 86  ? 132.109 171.476 69.836  1.00 322.64 ? 102 ASN F CB   1 
ATOM 26635 C CG   . ASN F 6 86  ? 133.543 171.629 69.367  1.00 322.46 ? 102 ASN F CG   1 
ATOM 26636 O OD1  . ASN F 6 86  ? 134.442 171.901 70.163  1.00 322.63 ? 102 ASN F OD1  1 
ATOM 26637 N ND2  . ASN F 6 86  ? 133.763 171.458 68.069  1.00 322.20 ? 102 ASN F ND2  1 
ATOM 26638 H H    . ASN F 6 86  ? 132.452 173.765 71.003  1.00 322.47 ? 102 ASN F H    1 
ATOM 26639 H HA   . ASN F 6 86  ? 131.104 172.929 68.803  1.00 322.49 ? 102 ASN F HA   1 
ATOM 26640 H HB2  . ASN F 6 86  ? 132.125 171.185 70.761  1.00 322.57 ? 102 ASN F HB2  1 
ATOM 26641 H HB3  . ASN F 6 86  ? 131.682 170.804 69.282  1.00 322.56 ? 102 ASN F HB3  1 
ATOM 26642 H HD21 . ASN F 6 86  ? 133.110 171.270 67.543  1.00 322.48 ? 102 ASN F HD21 1 
ATOM 26643 H HD22 . ASN F 6 86  ? 134.560 171.535 67.755  1.00 322.47 ? 102 ASN F HD22 1 
ATOM 26644 N N    . ILE F 6 87  ? 130.017 172.765 71.810  1.00 320.87 ? 103 ILE F N    1 
ATOM 26645 C CA   . ILE F 6 87  ? 128.790 172.615 72.587  1.00 320.76 ? 103 ILE F CA   1 
ATOM 26646 C C    . ILE F 6 87  ? 127.750 173.655 72.185  1.00 320.98 ? 103 ILE F C    1 
ATOM 26647 O O    . ILE F 6 87  ? 126.570 173.327 72.009  1.00 321.00 ? 103 ILE F O    1 
ATOM 26648 C CB   . ILE F 6 87  ? 129.100 172.692 74.093  1.00 320.29 ? 103 ILE F CB   1 
ATOM 26649 C CG1  . ILE F 6 87  ? 130.139 171.638 74.491  1.00 320.04 ? 103 ILE F CG1  1 
ATOM 26650 C CG2  . ILE F 6 87  ? 127.825 172.512 74.902  1.00 319.87 ? 103 ILE F CG2  1 
ATOM 26651 C CD1  . ILE F 6 87  ? 129.722 170.207 74.204  1.00 319.76 ? 103 ILE F CD1  1 
ATOM 26652 H H    . ILE F 6 87  ? 130.715 172.952 72.276  1.00 320.25 ? 103 ILE F H    1 
ATOM 26653 H HA   . ILE F 6 87  ? 128.411 171.742 72.404  1.00 320.21 ? 103 ILE F HA   1 
ATOM 26654 H HB   . ILE F 6 87  ? 129.465 173.570 74.287  1.00 320.21 ? 103 ILE F HB   1 
ATOM 26655 H HG12 . ILE F 6 87  ? 130.963 171.808 74.008  1.00 320.21 ? 103 ILE F HG12 1 
ATOM 26656 H HG13 . ILE F 6 87  ? 130.302 171.709 75.445  1.00 320.10 ? 103 ILE F HG13 1 
ATOM 26657 H HG21 . ILE F 6 87  ? 128.013 171.949 75.669  1.00 320.08 ? 103 ILE F HG21 1 
ATOM 26658 H HG22 . ILE F 6 87  ? 127.152 172.093 74.344  1.00 320.13 ? 103 ILE F HG22 1 
ATOM 26659 H HG23 . ILE F 6 87  ? 127.514 173.382 75.197  1.00 320.18 ? 103 ILE F HG23 1 
ATOM 26660 H HD11 . ILE F 6 87  ? 130.387 169.607 74.577  1.00 320.10 ? 103 ILE F HD11 1 
ATOM 26661 H HD12 . ILE F 6 87  ? 129.665 170.079 73.245  1.00 320.12 ? 103 ILE F HD12 1 
ATOM 26662 H HD13 . ILE F 6 87  ? 128.860 170.038 74.615  1.00 320.06 ? 103 ILE F HD13 1 
ATOM 26663 N N    . ALA F 6 88  ? 128.153 174.914 72.027  1.00 318.99 ? 104 ALA F N    1 
ATOM 26664 C CA   . ALA F 6 88  ? 127.220 175.922 71.540  1.00 318.36 ? 104 ALA F CA   1 
ATOM 26665 C C    . ALA F 6 88  ? 127.138 176.008 70.020  1.00 318.32 ? 104 ALA F C    1 
ATOM 26666 O O    . ALA F 6 88  ? 126.346 176.808 69.509  1.00 318.56 ? 104 ALA F O    1 
ATOM 26667 C CB   . ALA F 6 88  ? 127.602 177.295 72.102  1.00 317.88 ? 104 ALA F CB   1 
ATOM 26668 H H    . ALA F 6 88  ? 128.945 175.204 72.192  1.00 318.27 ? 104 ALA F H    1 
ATOM 26669 H HA   . ALA F 6 88  ? 126.332 175.710 71.869  1.00 318.21 ? 104 ALA F HA   1 
ATOM 26670 H HB1  . ALA F 6 88  ? 127.538 177.270 73.069  1.00 318.05 ? 104 ALA F HB1  1 
ATOM 26671 H HB2  . ALA F 6 88  ? 126.992 177.961 71.747  1.00 318.08 ? 104 ALA F HB2  1 
ATOM 26672 H HB3  . ALA F 6 88  ? 128.510 177.504 71.834  1.00 318.16 ? 104 ALA F HB3  1 
ATOM 26673 N N    . LYS F 6 89  ? 127.916 175.216 69.281  1.00 309.52 ? 105 LYS F N    1 
ATOM 26674 C CA   . LYS F 6 89  ? 127.858 175.230 67.817  1.00 309.13 ? 105 LYS F CA   1 
ATOM 26675 C C    . LYS F 6 89  ? 128.106 176.633 67.269  1.00 309.65 ? 105 LYS F C    1 
ATOM 26676 O O    . LYS F 6 89  ? 127.471 177.063 66.304  1.00 309.86 ? 105 LYS F O    1 
ATOM 26677 C CB   . LYS F 6 89  ? 126.517 174.688 67.319  1.00 308.48 ? 105 LYS F CB   1 
ATOM 26678 C CG   . LYS F 6 89  ? 126.203 173.275 67.781  1.00 308.01 ? 105 LYS F CG   1 
ATOM 26679 C CD   . LYS F 6 89  ? 124.879 172.784 67.213  1.00 307.90 ? 105 LYS F CD   1 
ATOM 26680 C CE   . LYS F 6 89  ? 124.957 172.546 65.713  1.00 308.12 ? 105 LYS F CE   1 
ATOM 26681 N NZ   . LYS F 6 89  ? 123.709 171.928 65.186  1.00 307.71 ? 105 LYS F NZ   1 
ATOM 26682 H H    . LYS F 6 89  ? 128.487 174.660 69.603  1.00 309.21 ? 105 LYS F H    1 
ATOM 26683 H HA   . LYS F 6 89  ? 128.556 174.651 67.473  1.00 308.97 ? 105 LYS F HA   1 
ATOM 26684 H HB2  . LYS F 6 89  ? 125.808 175.268 67.638  1.00 308.84 ? 105 LYS F HB2  1 
ATOM 26685 H HB3  . LYS F 6 89  ? 126.528 174.689 66.349  1.00 308.77 ? 105 LYS F HB3  1 
ATOM 26686 H HG2  . LYS F 6 89  ? 126.904 172.676 67.480  1.00 308.76 ? 105 LYS F HG2  1 
ATOM 26687 H HG3  . LYS F 6 89  ? 126.142 173.260 68.749  1.00 308.81 ? 105 LYS F HG3  1 
ATOM 26688 H HD2  . LYS F 6 89  ? 124.640 171.946 67.640  1.00 308.65 ? 105 LYS F HD2  1 
ATOM 26689 H HD3  . LYS F 6 89  ? 124.195 173.451 67.378  1.00 308.69 ? 105 LYS F HD3  1 
ATOM 26690 H HE2  . LYS F 6 89  ? 125.086 173.393 65.259  1.00 308.71 ? 105 LYS F HE2  1 
ATOM 26691 H HE3  . LYS F 6 89  ? 125.696 171.947 65.522  1.00 308.68 ? 105 LYS F HE3  1 
ATOM 26692 H HZ1  . LYS F 6 89  ? 123.781 171.795 64.309  1.00 308.63 ? 105 LYS F HZ1  1 
ATOM 26693 H HZ2  . LYS F 6 89  ? 123.564 171.146 65.586  1.00 308.58 ? 105 LYS F HZ2  1 
ATOM 26694 H HZ3  . LYS F 6 89  ? 123.016 172.464 65.341  1.00 308.62 ? 105 LYS F HZ3  1 
ATOM 26695 N N    . GLN F 6 90  ? 129.040 177.358 67.885  1.00 315.87 ? 106 GLN F N    1 
ATOM 26696 C CA   . GLN F 6 90  ? 129.381 178.687 67.385  1.00 315.52 ? 106 GLN F CA   1 
ATOM 26697 C C    . GLN F 6 90  ? 130.022 178.622 66.006  1.00 315.72 ? 106 GLN F C    1 
ATOM 26698 O O    . GLN F 6 90  ? 129.854 179.545 65.201  1.00 316.17 ? 106 GLN F O    1 
ATOM 26699 C CB   . GLN F 6 90  ? 130.308 179.412 68.364  1.00 315.33 ? 106 GLN F CB   1 
ATOM 26700 C CG   . GLN F 6 90  ? 129.985 179.203 69.841  1.00 315.82 ? 106 GLN F CG   1 
ATOM 26701 C CD   . GLN F 6 90  ? 129.156 180.314 70.444  1.00 315.44 ? 106 GLN F CD   1 
ATOM 26702 O OE1  . GLN F 6 90  ? 127.951 180.401 70.212  1.00 315.10 ? 106 GLN F OE1  1 
ATOM 26703 N NE2  . GLN F 6 90  ? 129.793 181.157 71.246  1.00 315.26 ? 106 GLN F NE2  1 
ATOM 26704 H H    . GLN F 6 90  ? 129.492 177.094 68.565  1.00 315.46 ? 106 GLN F H    1 
ATOM 26705 H HA   . GLN F 6 90  ? 128.567 179.209 67.308  1.00 315.41 ? 106 GLN F HA   1 
ATOM 26706 H HB2  . GLN F 6 90  ? 131.215 179.101 68.217  1.00 315.36 ? 106 GLN F HB2  1 
ATOM 26707 H HB3  . GLN F 6 90  ? 130.259 180.365 68.186  1.00 315.37 ? 106 GLN F HB3  1 
ATOM 26708 H HG2  . GLN F 6 90  ? 129.498 178.380 69.978  1.00 315.50 ? 106 GLN F HG2  1 
ATOM 26709 H HG3  . GLN F 6 90  ? 130.822 179.173 70.324  1.00 315.46 ? 106 GLN F HG3  1 
ATOM 26710 H HE21 . GLN F 6 90  ? 130.633 181.062 71.388  1.00 315.37 ? 106 GLN F HE21 1 
ATOM 26711 H HE22 . GLN F 6 90  ? 129.366 181.798 71.621  1.00 315.39 ? 106 GLN F HE22 1 
ATOM 26712 N N    . ASN F 6 91  ? 130.754 177.545 65.715  1.00 318.67 ? 107 ASN F N    1 
ATOM 26713 C CA   . ASN F 6 91  ? 131.356 177.391 64.396  1.00 318.67 ? 107 ASN F CA   1 
ATOM 26714 C C    . ASN F 6 91  ? 130.297 177.268 63.309  1.00 318.72 ? 107 ASN F C    1 
ATOM 26715 O O    . ASN F 6 91  ? 130.507 177.731 62.182  1.00 318.98 ? 107 ASN F O    1 
ATOM 26716 C CB   . ASN F 6 91  ? 132.270 176.166 64.384  1.00 318.44 ? 107 ASN F CB   1 
ATOM 26717 C CG   . ASN F 6 91  ? 133.580 176.408 65.105  1.00 318.26 ? 107 ASN F CG   1 
ATOM 26718 O OD1  . ASN F 6 91  ? 133.758 177.432 65.765  1.00 318.47 ? 107 ASN F OD1  1 
ATOM 26719 N ND2  . ASN F 6 91  ? 134.502 175.460 64.991  1.00 317.84 ? 107 ASN F ND2  1 
ATOM 26720 H H    . ASN F 6 91  ? 130.914 176.898 66.259  1.00 318.49 ? 107 ASN F H    1 
ATOM 26721 H HA   . ASN F 6 91  ? 131.897 178.173 64.202  1.00 318.56 ? 107 ASN F HA   1 
ATOM 26722 H HB2  . ASN F 6 91  ? 131.817 175.429 64.822  1.00 318.50 ? 107 ASN F HB2  1 
ATOM 26723 H HB3  . ASN F 6 91  ? 132.473 175.932 63.464  1.00 318.55 ? 107 ASN F HB3  1 
ATOM 26724 H HD21 . ASN F 6 91  ? 134.340 174.757 64.523  1.00 318.47 ? 107 ASN F HD21 1 
ATOM 26725 H HD22 . ASN F 6 91  ? 135.262 175.550 65.384  1.00 318.43 ? 107 ASN F HD22 1 
ATOM 26726 N N    . ASN F 6 92  ? 129.160 176.648 63.626  1.00 307.74 ? 108 ASN F N    1 
ATOM 26727 C CA   . ASN F 6 92  ? 128.077 176.518 62.657  1.00 307.21 ? 108 ASN F CA   1 
ATOM 26728 C C    . ASN F 6 92  ? 127.234 177.787 62.567  1.00 306.89 ? 108 ASN F C    1 
ATOM 26729 O O    . ASN F 6 92  ? 126.839 178.191 61.468  1.00 306.34 ? 108 ASN F O    1 
ATOM 26730 C CB   . ASN F 6 92  ? 127.196 175.325 63.025  1.00 306.53 ? 108 ASN F CB   1 
ATOM 26731 C CG   . ASN F 6 92  ? 127.991 174.046 63.197  1.00 306.04 ? 108 ASN F CG   1 
ATOM 26732 O OD1  . ASN F 6 92  ? 127.883 173.367 64.217  1.00 305.87 ? 108 ASN F OD1  1 
ATOM 26733 N ND2  . ASN F 6 92  ? 128.799 173.713 62.197  1.00 305.54 ? 108 ASN F ND2  1 
ATOM 26734 H H    . ASN F 6 92  ? 128.993 176.296 64.392  1.00 306.94 ? 108 ASN F H    1 
ATOM 26735 H HA   . ASN F 6 92  ? 128.457 176.350 61.781  1.00 306.77 ? 108 ASN F HA   1 
ATOM 26736 H HB2  . ASN F 6 92  ? 126.743 175.512 63.862  1.00 306.65 ? 108 ASN F HB2  1 
ATOM 26737 H HB3  . ASN F 6 92  ? 126.546 175.182 62.319  1.00 306.57 ? 108 ASN F HB3  1 
ATOM 26738 H HD21 . ASN F 6 92  ? 128.849 174.213 61.499  1.00 306.51 ? 108 ASN F HD21 1 
ATOM 26739 H HD22 . ASN F 6 92  ? 129.272 172.997 62.247  1.00 306.45 ? 108 ASN F HD22 1 
ATOM 26740 N N    . MET F 6 93  ? 126.949 178.424 63.700  1.00 298.04 ? 109 MET F N    1 
ATOM 26741 C CA   . MET F 6 93  ? 126.186 179.668 63.742  1.00 297.34 ? 109 MET F CA   1 
ATOM 26742 C C    . MET F 6 93  ? 126.998 180.742 64.449  1.00 298.00 ? 109 MET F C    1 
ATOM 26743 O O    . MET F 6 93  ? 127.373 180.574 65.615  1.00 298.13 ? 109 MET F O    1 
ATOM 26744 C CB   . MET F 6 93  ? 124.847 179.466 64.454  1.00 296.48 ? 109 MET F CB   1 
ATOM 26745 C CG   . MET F 6 93  ? 123.768 180.442 64.011  1.00 295.93 ? 109 MET F CG   1 
ATOM 26746 S SD   . MET F 6 93  ? 122.273 180.349 65.013  1.00 293.28 ? 109 MET F SD   1 
ATOM 26747 C CE   . MET F 6 93  ? 122.880 180.965 66.581  1.00 295.59 ? 109 MET F CE   1 
ATOM 26748 H H    . MET F 6 93  ? 127.194 178.148 64.477  1.00 297.35 ? 109 MET F H    1 
ATOM 26749 H HA   . MET F 6 93  ? 126.001 179.960 62.836  1.00 296.83 ? 109 MET F HA   1 
ATOM 26750 H HB2  . MET F 6 93  ? 124.528 178.568 64.273  1.00 296.71 ? 109 MET F HB2  1 
ATOM 26751 H HB3  . MET F 6 93  ? 124.980 179.582 65.407  1.00 296.79 ? 109 MET F HB3  1 
ATOM 26752 H HG2  . MET F 6 93  ? 124.116 181.345 64.078  1.00 296.65 ? 109 MET F HG2  1 
ATOM 26753 H HG3  . MET F 6 93  ? 123.526 180.248 63.092  1.00 296.61 ? 109 MET F HG3  1 
ATOM 26754 H HE1  . MET F 6 93  ? 123.426 181.750 66.422  1.00 296.59 ? 109 MET F HE1  1 
ATOM 26755 H HE2  . MET F 6 93  ? 123.409 180.273 67.009  1.00 296.60 ? 109 MET F HE2  1 
ATOM 26756 H HE3  . MET F 6 93  ? 122.123 181.195 67.141  1.00 296.59 ? 109 MET F HE3  1 
ATOM 26757 N N    . THR F 6 94  ? 127.274 181.842 63.743  1.00 312.26 ? 110 THR F N    1 
ATOM 26758 C CA   . THR F 6 94  ? 128.241 182.840 64.202  1.00 312.28 ? 110 THR F CA   1 
ATOM 26759 C C    . THR F 6 94  ? 127.518 183.808 65.140  1.00 311.99 ? 110 THR F C    1 
ATOM 26760 O O    . THR F 6 94  ? 127.049 184.879 64.747  1.00 312.08 ? 110 THR F O    1 
ATOM 26761 C CB   . THR F 6 94  ? 128.850 183.567 63.005  1.00 312.07 ? 110 THR F CB   1 
ATOM 26762 O OG1  . THR F 6 94  ? 129.181 182.619 61.980  1.00 312.14 ? 110 THR F OG1  1 
ATOM 26763 C CG2  . THR F 6 94  ? 130.098 184.333 63.410  1.00 311.57 ? 110 THR F CG2  1 
ATOM 26764 H H    . THR F 6 94  ? 126.907 182.030 62.988  1.00 311.70 ? 110 THR F H    1 
ATOM 26765 H HA   . THR F 6 94  ? 128.954 182.405 64.690  1.00 311.87 ? 110 THR F HA   1 
ATOM 26766 H HB   . THR F 6 94  ? 128.205 184.200 62.649  1.00 311.85 ? 110 THR F HB   1 
ATOM 26767 H HG1  . THR F 6 94  ? 129.462 183.018 61.296  1.00 311.86 ? 110 THR F HG1  1 
ATOM 26768 H HG21 . THR F 6 94  ? 130.459 184.804 62.642  1.00 311.80 ? 110 THR F HG21 1 
ATOM 26769 H HG22 . THR F 6 94  ? 130.768 183.720 63.747  1.00 311.76 ? 110 THR F HG22 1 
ATOM 26770 H HG23 . THR F 6 94  ? 129.880 184.978 64.100  1.00 311.80 ? 110 THR F HG23 1 
ATOM 26771 N N    . LEU F 6 95  ? 127.411 183.403 66.409  1.00 296.91 ? 111 LEU F N    1 
ATOM 26772 C CA   . LEU F 6 95  ? 126.947 184.283 67.483  1.00 296.54 ? 111 LEU F CA   1 
ATOM 26773 C C    . LEU F 6 95  ? 127.373 183.762 68.849  1.00 296.64 ? 111 LEU F C    1 
ATOM 26774 O O    . LEU F 6 95  ? 127.509 182.547 69.028  1.00 296.40 ? 111 LEU F O    1 
ATOM 26775 C CB   . LEU F 6 95  ? 125.434 184.401 67.490  1.00 295.86 ? 111 LEU F CB   1 
ATOM 26776 C CG   . LEU F 6 95  ? 124.820 185.256 68.603  1.00 295.31 ? 111 LEU F CG   1 
ATOM 26777 C CD1  . LEU F 6 95  ? 125.420 186.662 68.708  1.00 295.49 ? 111 LEU F CD1  1 
ATOM 26778 C CD2  . LEU F 6 95  ? 123.317 185.306 68.431  1.00 294.38 ? 111 LEU F CD2  1 
ATOM 26779 H H    . LEU F 6 95  ? 127.632 182.615 66.672  1.00 296.27 ? 111 LEU F H    1 
ATOM 26780 H HA   . LEU F 6 95  ? 127.351 185.160 67.339  1.00 296.07 ? 111 LEU F HA   1 
ATOM 26781 H HB2  . LEU F 6 95  ? 125.157 184.776 66.644  1.00 295.92 ? 111 LEU F HB2  1 
ATOM 26782 H HB3  . LEU F 6 95  ? 125.085 183.504 67.588  1.00 295.90 ? 111 LEU F HB3  1 
ATOM 26783 H HG   . LEU F 6 95  ? 124.997 184.815 69.452  1.00 295.84 ? 111 LEU F HG   1 
ATOM 26784 H HD11 . LEU F 6 95  ? 124.797 187.287 68.305  1.00 295.78 ? 111 LEU F HD11 1 
ATOM 26785 H HD12 . LEU F 6 95  ? 126.267 186.705 68.243  1.00 295.87 ? 111 LEU F HD12 1 
ATOM 26786 H HD13 . LEU F 6 95  ? 125.544 186.884 69.644  1.00 295.88 ? 111 LEU F HD13 1 
ATOM 26787 H HD21 . LEU F 6 95  ? 122.937 185.845 69.141  1.00 295.64 ? 111 LEU F HD21 1 
ATOM 26788 H HD22 . LEU F 6 95  ? 123.115 185.695 67.567  1.00 295.67 ? 111 LEU F HD22 1 
ATOM 26789 H HD23 . LEU F 6 95  ? 122.969 184.401 68.478  1.00 295.62 ? 111 LEU F HD23 1 
ATOM 26790 N N    . ASP F 6 96  ? 127.919 184.670 69.663  1.00 294.00 ? 112 ASP F N    1 
ATOM 26791 C CA   . ASP F 6 96  ? 128.379 184.311 71.005  1.00 293.38 ? 112 ASP F CA   1 
ATOM 26792 C C    . ASP F 6 96  ? 127.322 184.256 72.119  1.00 293.10 ? 112 ASP F C    1 
ATOM 26793 O O    . ASP F 6 96  ? 127.399 183.389 73.000  1.00 292.77 ? 112 ASP F O    1 
ATOM 26794 C CB   . ASP F 6 96  ? 129.476 185.279 71.407  1.00 292.87 ? 112 ASP F CB   1 
ATOM 26795 C CG   . ASP F 6 96  ? 130.486 185.450 70.297  1.00 292.36 ? 112 ASP F CG   1 
ATOM 26796 O OD1  . ASP F 6 96  ? 130.650 184.515 69.480  1.00 292.46 ? 112 ASP F OD1  1 
ATOM 26797 O OD2  . ASP F 6 96  ? 131.068 186.546 70.200  1.00 291.83 ? 112 ASP F OD2  1 
ATOM 26798 H H    . ASP F 6 96  ? 127.814 185.517 69.559  1.00 292.93 ? 112 ASP F H    1 
ATOM 26799 H HA   . ASP F 6 96  ? 128.732 183.426 70.943  1.00 292.91 ? 112 ASP F HA   1 
ATOM 26800 H HB2  . ASP F 6 96  ? 129.095 186.129 71.649  1.00 292.70 ? 112 ASP F HB2  1 
ATOM 26801 H HB3  . ASP F 6 96  ? 129.947 184.880 72.159  1.00 292.73 ? 112 ASP F HB3  1 
ATOM 26802 N N    . GLN F 6 97  ? 126.342 185.161 72.100  1.00 286.05 ? 113 GLN F N    1 
ATOM 26803 C CA   . GLN F 6 97  ? 125.392 185.307 73.200  1.00 285.81 ? 113 GLN F CA   1 
ATOM 26804 C C    . GLN F 6 97  ? 124.422 184.135 73.274  1.00 285.94 ? 113 GLN F C    1 
ATOM 26805 O O    . GLN F 6 97  ? 124.358 183.281 72.389  1.00 285.51 ? 113 GLN F O    1 
ATOM 26806 C CB   . GLN F 6 97  ? 124.627 186.629 73.077  1.00 285.27 ? 113 GLN F CB   1 
ATOM 26807 C CG   . GLN F 6 97  ? 125.495 187.879 73.225  1.00 284.43 ? 113 GLN F CG   1 
ATOM 26808 C CD   . GLN F 6 97  ? 126.125 188.004 74.599  1.00 284.20 ? 113 GLN F CD   1 
ATOM 26809 O OE1  . GLN F 6 97  ? 125.428 188.060 75.612  1.00 284.22 ? 113 GLN F OE1  1 
ATOM 26810 N NE2  . GLN F 6 97  ? 127.452 188.047 74.640  1.00 283.95 ? 113 GLN F NE2  1 
ATOM 26811 H H    . GLN F 6 97  ? 126.215 185.729 71.466  1.00 285.21 ? 113 GLN F H    1 
ATOM 26812 H HA   . GLN F 6 97  ? 125.888 185.341 74.039  1.00 285.03 ? 113 GLN F HA   1 
ATOM 26813 H HB2  . GLN F 6 97  ? 124.201 186.667 72.209  1.00 284.95 ? 113 GLN F HB2  1 
ATOM 26814 H HB3  . GLN F 6 97  ? 123.953 186.668 73.777  1.00 284.95 ? 113 GLN F HB3  1 
ATOM 26815 H HG2  . GLN F 6 97  ? 126.208 187.847 72.569  1.00 284.84 ? 113 GLN F HG2  1 
ATOM 26816 H HG3  . GLN F 6 97  ? 124.945 188.666 73.078  1.00 284.80 ? 113 GLN F HG3  1 
ATOM 26817 H HE21 . GLN F 6 97  ? 127.906 188.005 73.911  1.00 284.74 ? 113 GLN F HE21 1 
ATOM 26818 H HE22 . GLN F 6 97  ? 127.857 188.117 75.396  1.00 284.75 ? 113 GLN F HE22 1 
ATOM 26819 N N    . MET F 6 98  ? 123.654 184.118 74.363  1.00 290.50 ? 114 MET F N    1 
ATOM 26820 C CA   . MET F 6 98  ? 122.786 183.006 74.725  1.00 290.06 ? 114 MET F CA   1 
ATOM 26821 C C    . MET F 6 98  ? 121.416 183.148 74.080  1.00 290.22 ? 114 MET F C    1 
ATOM 26822 O O    . MET F 6 98  ? 120.543 182.301 74.299  1.00 290.10 ? 114 MET F O    1 
ATOM 26823 C CB   . MET F 6 98  ? 122.630 182.904 76.248  1.00 289.74 ? 114 MET F CB   1 
ATOM 26824 C CG   . MET F 6 98  ? 123.893 183.172 77.059  1.00 289.67 ? 114 MET F CG   1 
ATOM 26825 S SD   . MET F 6 98  ? 125.117 181.851 76.929  1.00 288.48 ? 114 MET F SD   1 
ATOM 26826 C CE   . MET F 6 98  ? 125.928 182.263 75.387  1.00 288.94 ? 114 MET F CE   1 
ATOM 26827 H H    . MET F 6 98  ? 123.620 184.767 74.928  1.00 289.42 ? 114 MET F H    1 
ATOM 26828 H HA   . MET F 6 98  ? 123.190 182.182 74.414  1.00 289.38 ? 114 MET F HA   1 
ATOM 26829 H HB2  . MET F 6 98  ? 121.960 183.545 76.533  1.00 289.35 ? 114 MET F HB2  1 
ATOM 26830 H HB3  . MET F 6 98  ? 122.331 182.007 76.465  1.00 289.33 ? 114 MET F HB3  1 
ATOM 26831 H HG2  . MET F 6 98  ? 124.305 183.996 76.759  1.00 289.37 ? 114 MET F HG2  1 
ATOM 26832 H HG3  . MET F 6 98  ? 123.648 183.252 77.995  1.00 289.33 ? 114 MET F HG3  1 
ATOM 26833 H HE1  . MET F 6 98  ? 126.794 181.828 75.362  1.00 289.21 ? 114 MET F HE1  1 
ATOM 26834 H HE2  . MET F 6 98  ? 125.383 181.953 74.648  1.00 289.28 ? 114 MET F HE2  1 
ATOM 26835 H HE3  . MET F 6 98  ? 126.041 183.225 75.338  1.00 289.23 ? 114 MET F HE3  1 
ATOM 26836 N N    . ARG F 6 99  ? 121.225 184.205 73.289  1.00 286.07 ? 115 ARG F N    1 
ATOM 26837 C CA   . ARG F 6 99  ? 120.035 184.370 72.465  1.00 285.40 ? 115 ARG F CA   1 
ATOM 26838 C C    . ARG F 6 99  ? 119.846 183.236 71.470  1.00 285.12 ? 115 ARG F C    1 
ATOM 26839 O O    . ARG F 6 99  ? 118.724 183.028 70.998  1.00 284.88 ? 115 ARG F O    1 
ATOM 26840 C CB   . ARG F 6 99  ? 120.124 185.698 71.714  1.00 284.50 ? 115 ARG F CB   1 
ATOM 26841 C CG   . ARG F 6 99  ? 120.163 186.918 72.617  1.00 284.39 ? 115 ARG F CG   1 
ATOM 26842 C CD   . ARG F 6 99  ? 120.121 188.203 71.810  1.00 284.07 ? 115 ARG F CD   1 
ATOM 26843 N NE   . ARG F 6 99  ? 121.397 188.459 71.150  1.00 284.16 ? 115 ARG F NE   1 
ATOM 26844 C CZ   . ARG F 6 99  ? 122.376 189.201 71.652  1.00 284.08 ? 115 ARG F CZ   1 
ATOM 26845 N NH1  . ARG F 6 99  ? 122.271 189.779 72.838  1.00 284.30 ? 115 ARG F NH1  1 
ATOM 26846 N NH2  . ARG F 6 99  ? 123.493 189.363 70.948  1.00 284.03 ? 115 ARG F NH2  1 
ATOM 26847 H H    . ARG F 6 99  ? 121.781 184.856 73.214  1.00 284.62 ? 115 ARG F H    1 
ATOM 26848 H HA   . ARG F 6 99  ? 119.255 184.400 73.038  1.00 284.54 ? 115 ARG F HA   1 
ATOM 26849 H HB2  . ARG F 6 99  ? 120.933 185.700 71.179  1.00 284.34 ? 115 ARG F HB2  1 
ATOM 26850 H HB3  . ARG F 6 99  ? 119.349 185.782 71.136  1.00 284.37 ? 115 ARG F HB3  1 
ATOM 26851 H HG2  . ARG F 6 99  ? 119.393 186.905 73.208  1.00 284.34 ? 115 ARG F HG2  1 
ATOM 26852 H HG3  . ARG F 6 99  ? 120.983 186.909 73.134  1.00 284.43 ? 115 ARG F HG3  1 
ATOM 26853 H HD2  . ARG F 6 99  ? 119.440 188.123 71.124  1.00 284.29 ? 115 ARG F HD2  1 
ATOM 26854 H HD3  . ARG F 6 99  ? 119.915 188.947 72.396  1.00 284.31 ? 115 ARG F HD3  1 
ATOM 26855 H HE   . ARG F 6 99  ? 121.540 188.070 70.396  1.00 284.38 ? 115 ARG F HE   1 
ATOM 26856 H HH11 . ARG F 6 99  ? 121.557 189.683 73.307  1.00 284.36 ? 115 ARG F HH11 1 
ATOM 26857 H HH12 . ARG F 6 99  ? 122.921 190.253 73.141  1.00 284.37 ? 115 ARG F HH12 1 
ATOM 26858 H HH21 . ARG F 6 99  ? 123.572 188.991 70.177  1.00 284.38 ? 115 ARG F HH21 1 
ATOM 26859 H HH22 . ARG F 6 99  ? 124.135 189.840 71.264  1.00 284.30 ? 115 ARG F HH22 1 
ATOM 26860 N N    . SER F 6 100 ? 120.906 182.499 71.133  1.00 281.01 ? 116 SER F N    1 
ATOM 26861 C CA   . SER F 6 100 ? 120.719 181.326 70.288  1.00 280.56 ? 116 SER F CA   1 
ATOM 26862 C C    . SER F 6 100 ? 119.901 180.253 70.996  1.00 281.01 ? 116 SER F C    1 
ATOM 26863 O O    . SER F 6 100 ? 119.240 179.445 70.334  1.00 280.29 ? 116 SER F O    1 
ATOM 26864 C CB   . SER F 6 100 ? 122.077 180.762 69.869  1.00 279.93 ? 116 SER F CB   1 
ATOM 26865 O OG   . SER F 6 100 ? 121.923 179.634 69.026  1.00 279.36 ? 116 SER F OG   1 
ATOM 26866 H H    . SER F 6 100 ? 121.717 182.652 71.373  1.00 280.52 ? 116 SER F H    1 
ATOM 26867 H HA   . SER F 6 100 ? 120.241 181.587 69.485  1.00 280.39 ? 116 SER F HA   1 
ATOM 26868 H HB2  . SER F 6 100 ? 122.569 181.448 69.392  1.00 280.30 ? 116 SER F HB2  1 
ATOM 26869 H HB3  . SER F 6 100 ? 122.566 180.497 70.664  1.00 280.37 ? 116 SER F HB3  1 
ATOM 26870 H HG   . SER F 6 100 ? 121.555 179.007 69.447  1.00 280.24 ? 116 SER F HG   1 
ATOM 26871 N N    . ARG F 6 101 ? 119.927 180.226 72.329  1.00 285.03 ? 117 ARG F N    1 
ATOM 26872 C CA   . ARG F 6 101 ? 119.210 179.212 73.101  1.00 284.39 ? 117 ARG F CA   1 
ATOM 26873 C C    . ARG F 6 101 ? 117.733 179.602 73.224  1.00 284.59 ? 117 ARG F C    1 
ATOM 26874 O O    . ARG F 6 101 ? 117.165 179.697 74.311  1.00 284.24 ? 117 ARG F O    1 
ATOM 26875 C CB   . ARG F 6 101 ? 119.857 179.039 74.469  1.00 283.53 ? 117 ARG F CB   1 
ATOM 26876 C CG   . ARG F 6 101 ? 119.703 177.646 75.050  1.00 283.49 ? 117 ARG F CG   1 
ATOM 26877 C CD   . ARG F 6 101 ? 120.507 177.489 76.328  1.00 283.57 ? 117 ARG F CD   1 
ATOM 26878 N NE   . ARG F 6 101 ? 120.427 176.135 76.862  1.00 283.83 ? 117 ARG F NE   1 
ATOM 26879 C CZ   . ARG F 6 101 ? 119.415 175.676 77.584  1.00 283.99 ? 117 ARG F CZ   1 
ATOM 26880 N NH1  . ARG F 6 101 ? 118.344 176.415 77.822  1.00 284.00 ? 117 ARG F NH1  1 
ATOM 26881 N NH2  . ARG F 6 101 ? 119.472 174.439 78.068  1.00 283.76 ? 117 ARG F NH2  1 
ATOM 26882 H H    . ARG F 6 101 ? 120.357 180.791 72.814  1.00 284.24 ? 117 ARG F H    1 
ATOM 26883 H HA   . ARG F 6 101 ? 119.260 178.363 72.635  1.00 284.14 ? 117 ARG F HA   1 
ATOM 26884 H HB2  . ARG F 6 101 ? 120.806 179.221 74.389  1.00 284.02 ? 117 ARG F HB2  1 
ATOM 26885 H HB3  . ARG F 6 101 ? 119.454 179.666 75.090  1.00 284.05 ? 117 ARG F HB3  1 
ATOM 26886 H HG2  . ARG F 6 101 ? 118.769 177.486 75.257  1.00 284.00 ? 117 ARG F HG2  1 
ATOM 26887 H HG3  . ARG F 6 101 ? 120.021 176.992 74.408  1.00 284.05 ? 117 ARG F HG3  1 
ATOM 26888 H HD2  . ARG F 6 101 ? 121.439 177.685 76.143  1.00 284.00 ? 117 ARG F HD2  1 
ATOM 26889 H HD3  . ARG F 6 101 ? 120.165 178.101 76.998  1.00 283.96 ? 117 ARG F HD3  1 
ATOM 26890 H HE   . ARG F 6 101 ? 120.951 175.549 76.514  1.00 284.02 ? 117 ARG F HE   1 
ATOM 26891 H HH11 . ARG F 6 101 ? 118.292 177.216 77.513  1.00 284.04 ? 117 ARG F HH11 1 
ATOM 26892 H HH12 . ARG F 6 101 ? 117.699 176.093 78.286  1.00 284.11 ? 117 ARG F HH12 1 
ATOM 26893 H HH21 . ARG F 6 101 ? 120.163 173.949 77.917  1.00 283.97 ? 117 ARG F HH21 1 
ATOM 26894 H HH22 . ARG F 6 101 ? 118.819 174.129 78.533  1.00 284.02 ? 117 ARG F HH22 1 
ATOM 26895 N N    . LEU F 6 102 ? 117.107 179.813 72.064  1.00 276.37 ? 118 LEU F N    1 
ATOM 26896 C CA   . LEU F 6 102 ? 115.749 180.347 72.031  1.00 275.87 ? 118 LEU F CA   1 
ATOM 26897 C C    . LEU F 6 102 ? 114.714 179.388 72.602  1.00 275.83 ? 118 LEU F C    1 
ATOM 26898 O O    . LEU F 6 102 ? 113.627 179.833 72.984  1.00 275.19 ? 118 LEU F O    1 
ATOM 26899 C CB   . LEU F 6 102 ? 115.363 180.699 70.593  1.00 275.15 ? 118 LEU F CB   1 
ATOM 26900 C CG   . LEU F 6 102 ? 116.182 181.794 69.910  1.00 274.00 ? 118 LEU F CG   1 
ATOM 26901 C CD1  . LEU F 6 102 ? 115.903 181.816 68.416  1.00 273.22 ? 118 LEU F CD1  1 
ATOM 26902 C CD2  . LEU F 6 102 ? 115.888 183.152 70.529  1.00 274.28 ? 118 LEU F CD2  1 
ATOM 26903 H H    . LEU F 6 102 ? 117.443 179.654 71.289  1.00 275.14 ? 118 LEU F H    1 
ATOM 26904 H HA   . LEU F 6 102 ? 115.720 181.162 72.556  1.00 275.01 ? 118 LEU F HA   1 
ATOM 26905 H HB2  . LEU F 6 102 ? 115.448 179.898 70.052  1.00 274.89 ? 118 LEU F HB2  1 
ATOM 26906 H HB3  . LEU F 6 102 ? 114.437 180.990 70.591  1.00 274.89 ? 118 LEU F HB3  1 
ATOM 26907 H HG   . LEU F 6 102 ? 117.124 181.602 70.033  1.00 274.81 ? 118 LEU F HG   1 
ATOM 26908 H HD11 . LEU F 6 102 ? 116.116 180.946 68.043  1.00 274.59 ? 118 LEU F HD11 1 
ATOM 26909 H HD12 . LEU F 6 102 ? 114.965 182.016 68.273  1.00 274.64 ? 118 LEU F HD12 1 
ATOM 26910 H HD13 . LEU F 6 102 ? 116.454 182.498 68.002  1.00 274.55 ? 118 LEU F HD13 1 
ATOM 26911 H HD21 . LEU F 6 102 ? 114.938 183.333 70.455  1.00 274.76 ? 118 LEU F HD21 1 
ATOM 26912 H HD22 . LEU F 6 102 ? 116.151 183.137 71.462  1.00 274.85 ? 118 LEU F HD22 1 
ATOM 26913 H HD23 . LEU F 6 102 ? 116.392 183.831 70.054  1.00 274.76 ? 118 LEU F HD23 1 
ATOM 26914 N N    . ALA F 6 103 ? 115.015 178.091 72.668  1.00 280.48 ? 119 ALA F N    1 
ATOM 26915 C CA   . ALA F 6 103 ? 113.964 177.115 72.939  1.00 279.85 ? 119 ALA F CA   1 
ATOM 26916 C C    . ALA F 6 103 ? 113.402 177.273 74.348  1.00 280.21 ? 119 ALA F C    1 
ATOM 26917 O O    . ALA F 6 103 ? 112.181 177.354 74.531  1.00 279.99 ? 119 ALA F O    1 
ATOM 26918 C CB   . ALA F 6 103 ? 114.502 175.701 72.726  1.00 279.38 ? 119 ALA F CB   1 
ATOM 26919 H H    . ALA F 6 103 ? 115.801 177.758 72.563  1.00 279.58 ? 119 ALA F H    1 
ATOM 26920 H HA   . ALA F 6 103 ? 113.238 177.255 72.312  1.00 279.35 ? 119 ALA F HA   1 
ATOM 26921 H HB1  . ALA F 6 103 ? 114.720 175.586 71.788  1.00 279.29 ? 119 ALA F HB1  1 
ATOM 26922 H HB2  . ALA F 6 103 ? 115.297 175.579 73.267  1.00 279.38 ? 119 ALA F HB2  1 
ATOM 26923 H HB3  . ALA F 6 103 ? 113.817 175.065 72.985  1.00 279.31 ? 119 ALA F HB3  1 
ATOM 26924 N N    . TYR F 6 104 ? 114.270 177.316 75.357  1.00 285.45 ? 120 TYR F N    1 
ATOM 26925 C CA   . TYR F 6 104 ? 113.809 177.218 76.736  1.00 285.58 ? 120 TYR F CA   1 
ATOM 26926 C C    . TYR F 6 104 ? 114.847 177.831 77.666  1.00 286.08 ? 120 TYR F C    1 
ATOM 26927 O O    . TYR F 6 104 ? 115.998 178.057 77.285  1.00 285.73 ? 120 TYR F O    1 
ATOM 26928 C CB   . TYR F 6 104 ? 113.499 175.768 77.133  1.00 285.06 ? 120 TYR F CB   1 
ATOM 26929 C CG   . TYR F 6 104 ? 114.681 174.824 77.150  1.00 285.56 ? 120 TYR F CG   1 
ATOM 26930 C CD1  . TYR F 6 104 ? 115.422 174.579 76.003  1.00 285.58 ? 120 TYR F CD1  1 
ATOM 26931 C CD2  . TYR F 6 104 ? 115.037 174.157 78.313  1.00 285.14 ? 120 TYR F CD2  1 
ATOM 26932 C CE1  . TYR F 6 104 ? 116.495 173.708 76.018  1.00 285.24 ? 120 TYR F CE1  1 
ATOM 26933 C CE2  . TYR F 6 104 ? 116.107 173.285 78.340  1.00 284.58 ? 120 TYR F CE2  1 
ATOM 26934 C CZ   . TYR F 6 104 ? 116.833 173.064 77.190  1.00 284.79 ? 120 TYR F CZ   1 
ATOM 26935 O OH   . TYR F 6 104 ? 117.898 172.194 77.215  1.00 284.05 ? 120 TYR F OH   1 
ATOM 26936 H H    . TYR F 6 104 ? 115.121 177.401 75.270  1.00 284.63 ? 120 TYR F H    1 
ATOM 26937 H HA   . TYR F 6 104 ? 112.991 177.731 76.829  1.00 284.72 ? 120 TYR F HA   1 
ATOM 26938 H HB2  . TYR F 6 104 ? 113.115 175.769 78.023  1.00 284.62 ? 120 TYR F HB2  1 
ATOM 26939 H HB3  . TYR F 6 104 ? 112.852 175.411 76.503  1.00 284.57 ? 120 TYR F HB3  1 
ATOM 26940 H HD1  . TYR F 6 104 ? 115.196 175.013 75.213  1.00 284.67 ? 120 TYR F HD1  1 
ATOM 26941 H HD2  . TYR F 6 104 ? 114.549 174.305 79.091  1.00 284.63 ? 120 TYR F HD2  1 
ATOM 26942 H HE1  . TYR F 6 104 ? 116.986 173.557 75.244  1.00 284.59 ? 120 TYR F HE1  1 
ATOM 26943 H HE2  . TYR F 6 104 ? 116.335 172.850 79.129  1.00 284.43 ? 120 TYR F HE2  1 
ATOM 26944 H HH   . TYR F 6 104 ? 117.959 171.794 76.478  1.00 284.38 ? 120 TYR F HH   1 
ATOM 26945 N N    . ASP F 6 105 ? 114.408 178.100 78.898  1.00 294.90 ? 121 ASP F N    1 
ATOM 26946 C CA   . ASP F 6 105 ? 115.220 178.693 79.958  1.00 294.79 ? 121 ASP F CA   1 
ATOM 26947 C C    . ASP F 6 105 ? 115.529 180.165 79.717  1.00 294.77 ? 121 ASP F C    1 
ATOM 26948 O O    . ASP F 6 105 ? 116.454 180.712 80.326  1.00 294.63 ? 121 ASP F O    1 
ATOM 26949 C CB   . ASP F 6 105 ? 116.528 177.919 80.164  1.00 294.41 ? 121 ASP F CB   1 
ATOM 26950 C CG   . ASP F 6 105 ? 116.309 176.425 80.277  1.00 293.99 ? 121 ASP F CG   1 
ATOM 26951 O OD1  . ASP F 6 105 ? 115.307 176.014 80.898  1.00 293.77 ? 121 ASP F OD1  1 
ATOM 26952 O OD2  . ASP F 6 105 ? 117.146 175.661 79.753  1.00 293.52 ? 121 ASP F OD2  1 
ATOM 26953 H H    . ASP F 6 105 ? 113.602 177.939 79.151  1.00 293.92 ? 121 ASP F H    1 
ATOM 26954 H HA   . ASP F 6 105 ? 114.720 178.637 80.787  1.00 294.04 ? 121 ASP F HA   1 
ATOM 26955 H HB2  . ASP F 6 105 ? 117.118 178.084 79.413  1.00 293.90 ? 121 ASP F HB2  1 
ATOM 26956 H HB3  . ASP F 6 105 ? 116.946 178.223 80.985  1.00 293.96 ? 121 ASP F HB3  1 
ATOM 26957 N N    . GLY F 6 106 ? 114.774 180.821 78.840  1.00 298.94 ? 122 GLY F N    1 
ATOM 26958 C CA   . GLY F 6 106 ? 114.849 182.267 78.718  1.00 298.86 ? 122 GLY F CA   1 
ATOM 26959 C C    . GLY F 6 106 ? 116.225 182.823 78.428  1.00 299.05 ? 122 GLY F C    1 
ATOM 26960 O O    . GLY F 6 106 ? 116.551 183.916 78.902  1.00 299.00 ? 122 GLY F O    1 
ATOM 26961 H H    . GLY F 6 106 ? 114.211 180.450 78.305  1.00 298.31 ? 122 GLY F H    1 
ATOM 26962 H HA2  . GLY F 6 106 ? 114.257 182.552 78.005  1.00 298.40 ? 122 GLY F HA2  1 
ATOM 26963 H HA3  . GLY F 6 106 ? 114.535 182.667 79.544  1.00 298.45 ? 122 GLY F HA3  1 
ATOM 26964 N N    . LEU F 6 107 ? 117.047 182.105 77.663  1.00 294.38 ? 123 LEU F N    1 
ATOM 26965 C CA   . LEU F 6 107 ? 118.342 182.628 77.229  1.00 293.96 ? 123 LEU F CA   1 
ATOM 26966 C C    . LEU F 6 107 ? 119.276 182.883 78.409  1.00 293.87 ? 123 LEU F C    1 
ATOM 26967 O O    . LEU F 6 107 ? 120.135 183.766 78.351  1.00 293.61 ? 123 LEU F O    1 
ATOM 26968 C CB   . LEU F 6 107 ? 118.166 183.918 76.421  1.00 293.60 ? 123 LEU F CB   1 
ATOM 26969 C CG   . LEU F 6 107 ? 117.016 183.944 75.412  1.00 293.24 ? 123 LEU F CG   1 
ATOM 26970 C CD1  . LEU F 6 107 ? 116.962 185.284 74.694  1.00 292.20 ? 123 LEU F CD1  1 
ATOM 26971 C CD2  . LEU F 6 107 ? 117.142 182.803 74.420  1.00 293.27 ? 123 LEU F CD2  1 
ATOM 26972 H H    . LEU F 6 107 ? 116.878 181.311 77.381  1.00 293.08 ? 123 LEU F H    1 
ATOM 26973 H HA   . LEU F 6 107 ? 118.766 181.974 76.653  1.00 292.94 ? 123 LEU F HA   1 
ATOM 26974 H HB2  . LEU F 6 107 ? 118.019 184.648 77.043  1.00 293.02 ? 123 LEU F HB2  1 
ATOM 26975 H HB3  . LEU F 6 107 ? 118.985 184.079 75.927  1.00 292.95 ? 123 LEU F HB3  1 
ATOM 26976 H HG   . LEU F 6 107 ? 116.178 183.832 75.887  1.00 293.01 ? 123 LEU F HG   1 
ATOM 26977 H HD11 . LEU F 6 107 ? 116.727 185.974 75.334  1.00 292.78 ? 123 LEU F HD11 1 
ATOM 26978 H HD12 . LEU F 6 107 ? 116.291 185.241 73.994  1.00 292.70 ? 123 LEU F HD12 1 
ATOM 26979 H HD13 . LEU F 6 107 ? 117.831 185.474 74.309  1.00 292.72 ? 123 LEU F HD13 1 
ATOM 26980 H HD21 . LEU F 6 107 ? 116.973 181.969 74.884  1.00 292.78 ? 123 LEU F HD21 1 
ATOM 26981 H HD22 . LEU F 6 107 ? 116.488 182.928 73.715  1.00 292.68 ? 123 LEU F HD22 1 
ATOM 26982 H HD23 . LEU F 6 107 ? 118.037 182.802 74.047  1.00 292.72 ? 123 LEU F HD23 1 
ATOM 26983 N N    . ASN F 6 108 ? 119.126 182.121 79.489  1.00 298.87 ? 124 ASN F N    1 
ATOM 26984 C CA   . ASN F 6 108 ? 119.978 182.321 80.651  1.00 298.65 ? 124 ASN F CA   1 
ATOM 26985 C C    . ASN F 6 108 ? 121.385 181.785 80.407  1.00 298.57 ? 124 ASN F C    1 
ATOM 26986 O O    . ASN F 6 108 ? 121.599 180.845 79.636  1.00 298.23 ? 124 ASN F O    1 
ATOM 26987 C CB   . ASN F 6 108 ? 119.373 181.639 81.878  1.00 298.28 ? 124 ASN F CB   1 
ATOM 26988 C CG   . ASN F 6 108 ? 118.302 182.481 82.544  1.00 298.03 ? 124 ASN F CG   1 
ATOM 26989 O OD1  . ASN F 6 108 ? 118.604 183.431 83.266  1.00 297.90 ? 124 ASN F OD1  1 
ATOM 26990 N ND2  . ASN F 6 108 ? 117.043 182.135 82.306  1.00 297.95 ? 124 ASN F ND2  1 
ATOM 26991 H H    . ASN F 6 108 ? 118.547 181.491 79.571  1.00 298.19 ? 124 ASN F H    1 
ATOM 26992 H HA   . ASN F 6 108 ? 120.045 183.271 80.837  1.00 298.24 ? 124 ASN F HA   1 
ATOM 26993 H HB2  . ASN F 6 108 ? 118.969 180.799 81.606  1.00 298.13 ? 124 ASN F HB2  1 
ATOM 26994 H HB3  . ASN F 6 108 ? 120.074 181.475 82.528  1.00 298.19 ? 124 ASN F HB3  1 
ATOM 26995 H HD21 . ASN F 6 108 ? 116.870 181.465 81.796  1.00 298.13 ? 124 ASN F HD21 1 
ATOM 26996 H HD22 . ASN F 6 108 ? 116.400 182.582 82.661  1.00 298.16 ? 124 ASN F HD22 1 
ATOM 26997 N N    . TYR F 6 109 ? 122.351 182.407 81.084  1.00 298.25 ? 125 TYR F N    1 
ATOM 26998 C CA   . TYR F 6 109 ? 123.771 182.115 80.935  1.00 298.19 ? 125 TYR F CA   1 
ATOM 26999 C C    . TYR F 6 109 ? 124.237 181.019 81.888  1.00 298.89 ? 125 TYR F C    1 
ATOM 27000 O O    . TYR F 6 109 ? 124.859 180.041 81.462  1.00 298.97 ? 125 TYR F O    1 
ATOM 27001 C CB   . TYR F 6 109 ? 124.581 183.394 81.167  1.00 297.99 ? 125 TYR F CB   1 
ATOM 27002 C CG   . TYR F 6 109 ? 126.079 183.212 81.081  1.00 298.07 ? 125 TYR F CG   1 
ATOM 27003 C CD1  . TYR F 6 109 ? 126.695 182.913 79.875  1.00 297.80 ? 125 TYR F CD1  1 
ATOM 27004 C CD2  . TYR F 6 109 ? 126.878 183.345 82.209  1.00 298.08 ? 125 TYR F CD2  1 
ATOM 27005 C CE1  . TYR F 6 109 ? 128.065 182.750 79.793  1.00 297.78 ? 125 TYR F CE1  1 
ATOM 27006 C CE2  . TYR F 6 109 ? 128.247 183.183 82.138  1.00 297.84 ? 125 TYR F CE2  1 
ATOM 27007 C CZ   . TYR F 6 109 ? 128.835 182.886 80.928  1.00 297.79 ? 125 TYR F CZ   1 
ATOM 27008 O OH   . TYR F 6 109 ? 130.199 182.725 80.856  1.00 297.70 ? 125 TYR F OH   1 
ATOM 27009 H H    . TYR F 6 109 ? 122.196 183.028 81.659  1.00 297.81 ? 125 TYR F H    1 
ATOM 27010 H HA   . TYR F 6 109 ? 123.938 181.814 80.028  1.00 297.76 ? 125 TYR F HA   1 
ATOM 27011 H HB2  . TYR F 6 109 ? 124.326 184.048 80.497  1.00 297.77 ? 125 TYR F HB2  1 
ATOM 27012 H HB3  . TYR F 6 109 ? 124.377 183.735 82.051  1.00 297.80 ? 125 TYR F HB3  1 
ATOM 27013 H HD1  . TYR F 6 109 ? 126.177 182.822 79.109  1.00 297.69 ? 125 TYR F HD1  1 
ATOM 27014 H HD2  . TYR F 6 109 ? 126.483 183.546 83.027  1.00 297.82 ? 125 TYR F HD2  1 
ATOM 27015 H HE1  . TYR F 6 109 ? 128.464 182.549 78.977  1.00 297.71 ? 125 TYR F HE1  1 
ATOM 27016 H HE2  . TYR F 6 109 ? 128.769 183.274 82.902  1.00 297.77 ? 125 TYR F HE2  1 
ATOM 27017 H HH   . TYR F 6 109 ? 130.521 182.647 81.630  1.00 297.76 ? 125 TYR F HH   1 
ATOM 27018 N N    . ASN F 6 110 ? 123.941 181.175 83.180  1.00 305.52 ? 126 ASN F N    1 
ATOM 27019 C CA   . ASN F 6 110 ? 124.499 180.284 84.193  1.00 305.26 ? 126 ASN F CA   1 
ATOM 27020 C C    . ASN F 6 110 ? 124.063 178.842 83.968  1.00 305.83 ? 126 ASN F C    1 
ATOM 27021 O O    . ASN F 6 110 ? 124.855 177.911 84.150  1.00 306.23 ? 126 ASN F O    1 
ATOM 27022 C CB   . ASN F 6 110 ? 124.086 180.757 85.586  1.00 304.51 ? 126 ASN F CB   1 
ATOM 27023 C CG   . ASN F 6 110 ? 124.811 180.015 86.694  1.00 304.31 ? 126 ASN F CG   1 
ATOM 27024 O OD1  . ASN F 6 110 ? 124.189 179.514 87.630  1.00 304.36 ? 126 ASN F OD1  1 
ATOM 27025 N ND2  . ASN F 6 110 ? 126.135 179.949 86.596  1.00 304.32 ? 126 ASN F ND2  1 
ATOM 27026 H H    . ASN F 6 110 ? 123.422 181.786 83.492  1.00 304.72 ? 126 ASN F H    1 
ATOM 27027 H HA   . ASN F 6 110 ? 125.467 180.316 84.136  1.00 304.75 ? 126 ASN F HA   1 
ATOM 27028 H HB2  . ASN F 6 110 ? 124.291 181.701 85.674  1.00 304.67 ? 126 ASN F HB2  1 
ATOM 27029 H HB3  . ASN F 6 110 ? 123.134 180.612 85.701  1.00 304.72 ? 126 ASN F HB3  1 
ATOM 27030 H HD21 . ASN F 6 110 ? 126.536 180.313 85.929  1.00 304.68 ? 126 ASN F HD21 1 
ATOM 27031 H HD22 . ASN F 6 110 ? 126.590 179.540 87.200  1.00 304.72 ? 126 ASN F HD22 1 
ATOM 27032 N N    . THR F 6 111 ? 122.801 178.636 83.590  1.00 304.97 ? 127 THR F N    1 
ATOM 27033 C CA   . THR F 6 111 ? 122.277 177.282 83.431  1.00 304.33 ? 127 THR F CA   1 
ATOM 27034 C C    . THR F 6 111 ? 123.068 176.496 82.389  1.00 304.03 ? 127 THR F C    1 
ATOM 27035 O O    . THR F 6 111 ? 123.533 175.380 82.656  1.00 303.42 ? 127 THR F O    1 
ATOM 27036 C CB   . THR F 6 111 ? 120.791 177.332 83.058  1.00 303.76 ? 127 THR F CB   1 
ATOM 27037 O OG1  . THR F 6 111 ? 120.297 176.000 82.869  1.00 303.33 ? 127 THR F OG1  1 
ATOM 27038 C CG2  . THR F 6 111 ? 120.558 178.141 81.780  1.00 302.93 ? 127 THR F CG2  1 
ATOM 27039 H H    . THR F 6 111 ? 122.233 179.260 83.428  1.00 303.71 ? 127 THR F H    1 
ATOM 27040 H HA   . THR F 6 111 ? 122.355 176.815 84.277  1.00 303.66 ? 127 THR F HA   1 
ATOM 27041 H HB   . THR F 6 111 ? 120.297 177.756 83.777  1.00 303.64 ? 127 THR F HB   1 
ATOM 27042 H HG1  . THR F 6 111 ? 119.483 176.022 82.663  1.00 303.45 ? 127 THR F HG1  1 
ATOM 27043 H HG21 . THR F 6 111 ? 119.623 178.389 81.716  1.00 303.29 ? 127 THR F HG21 1 
ATOM 27044 H HG22 . THR F 6 111 ? 121.095 178.948 81.782  1.00 303.48 ? 127 THR F HG22 1 
ATOM 27045 H HG23 . THR F 6 111 ? 120.793 177.609 81.003  1.00 303.29 ? 127 THR F HG23 1 
ATOM 27046 N N    . TYR F 6 112 ? 123.245 177.066 81.197  1.00 302.15 ? 128 TYR F N    1 
ATOM 27047 C CA   . TYR F 6 112 ? 123.936 176.337 80.139  1.00 301.72 ? 128 TYR F CA   1 
ATOM 27048 C C    . TYR F 6 112 ? 125.425 176.201 80.435  1.00 302.30 ? 128 TYR F C    1 
ATOM 27049 O O    . TYR F 6 112 ? 126.034 175.182 80.085  1.00 302.65 ? 128 TYR F O    1 
ATOM 27050 C CB   . TYR F 6 112 ? 123.710 177.058 78.810  1.00 301.11 ? 128 TYR F CB   1 
ATOM 27051 C CG   . TYR F 6 112 ? 124.195 176.322 77.585  1.00 301.25 ? 128 TYR F CG   1 
ATOM 27052 C CD1  . TYR F 6 112 ? 123.450 175.288 77.036  1.00 301.10 ? 128 TYR F CD1  1 
ATOM 27053 C CD2  . TYR F 6 112 ? 125.381 176.676 76.961  1.00 301.27 ? 128 TYR F CD2  1 
ATOM 27054 C CE1  . TYR F 6 112 ? 123.880 174.618 75.909  1.00 301.27 ? 128 TYR F CE1  1 
ATOM 27055 C CE2  . TYR F 6 112 ? 125.820 176.011 75.833  1.00 301.50 ? 128 TYR F CE2  1 
ATOM 27056 C CZ   . TYR F 6 112 ? 125.067 174.982 75.312  1.00 301.79 ? 128 TYR F CZ   1 
ATOM 27057 O OH   . TYR F 6 112 ? 125.498 174.318 74.188  1.00 302.47 ? 128 TYR F OH   1 
ATOM 27058 H H    . TYR F 6 112 ? 122.983 177.855 80.980  1.00 301.73 ? 128 TYR F H    1 
ATOM 27059 H HA   . TYR F 6 112 ? 123.560 175.446 80.068  1.00 301.63 ? 128 TYR F HA   1 
ATOM 27060 H HB2  . TYR F 6 112 ? 122.758 177.210 78.701  1.00 301.43 ? 128 TYR F HB2  1 
ATOM 27061 H HB3  . TYR F 6 112 ? 124.173 177.910 78.840  1.00 301.53 ? 128 TYR F HB3  1 
ATOM 27062 H HD1  . TYR F 6 112 ? 122.649 175.040 77.437  1.00 301.41 ? 128 TYR F HD1  1 
ATOM 27063 H HD2  . TYR F 6 112 ? 125.893 177.369 77.312  1.00 301.61 ? 128 TYR F HD2  1 
ATOM 27064 H HE1  . TYR F 6 112 ? 123.372 173.924 75.555  1.00 301.55 ? 128 TYR F HE1  1 
ATOM 27065 H HE2  . TYR F 6 112 ? 126.621 176.256 75.428  1.00 301.75 ? 128 TYR F HE2  1 
ATOM 27066 H HH   . TYR F 6 112 ? 124.895 173.805 73.908  1.00 301.90 ? 128 TYR F HH   1 
ATOM 27067 N N    . ARG F 6 113 ? 126.027 177.198 81.086  1.00 302.74 ? 129 ARG F N    1 
ATOM 27068 C CA   . ARG F 6 113 ? 127.426 177.072 81.485  1.00 302.37 ? 129 ARG F CA   1 
ATOM 27069 C C    . ARG F 6 113 ? 127.615 175.940 82.488  1.00 302.97 ? 129 ARG F C    1 
ATOM 27070 O O    . ARG F 6 113 ? 128.581 175.174 82.396  1.00 303.17 ? 129 ARG F O    1 
ATOM 27071 C CB   . ARG F 6 113 ? 127.939 178.395 82.055  1.00 301.87 ? 129 ARG F CB   1 
ATOM 27072 C CG   . ARG F 6 113 ? 128.322 179.428 80.997  1.00 302.04 ? 129 ARG F CG   1 
ATOM 27073 C CD   . ARG F 6 113 ? 129.431 178.920 80.075  1.00 301.87 ? 129 ARG F CD   1 
ATOM 27074 N NE   . ARG F 6 113 ? 129.876 179.933 79.123  1.00 301.94 ? 129 ARG F NE   1 
ATOM 27075 C CZ   . ARG F 6 113 ? 131.046 180.558 79.165  1.00 301.63 ? 129 ARG F CZ   1 
ATOM 27076 N NH1  . ARG F 6 113 ? 131.935 180.311 80.114  1.00 301.27 ? 129 ARG F NH1  1 
ATOM 27077 N NH2  . ARG F 6 113 ? 131.333 181.457 78.227  1.00 301.78 ? 129 ARG F NH2  1 
ATOM 27078 H H    . ARG F 6 113 ? 125.655 177.942 81.304  1.00 302.11 ? 129 ARG F H    1 
ATOM 27079 H HA   . ARG F 6 113 ? 127.948 176.846 80.702  1.00 302.04 ? 129 ARG F HA   1 
ATOM 27080 H HB2  . ARG F 6 113 ? 127.246 178.785 82.610  1.00 302.03 ? 129 ARG F HB2  1 
ATOM 27081 H HB3  . ARG F 6 113 ? 128.727 178.217 82.592  1.00 302.00 ? 129 ARG F HB3  1 
ATOM 27082 H HG2  . ARG F 6 113 ? 127.545 179.633 80.453  1.00 302.02 ? 129 ARG F HG2  1 
ATOM 27083 H HG3  . ARG F 6 113 ? 128.642 180.227 81.441  1.00 302.00 ? 129 ARG F HG3  1 
ATOM 27084 H HD2  . ARG F 6 113 ? 130.182 178.628 80.612  1.00 301.99 ? 129 ARG F HD2  1 
ATOM 27085 H HD3  . ARG F 6 113 ? 129.094 178.176 79.554  1.00 302.01 ? 129 ARG F HD3  1 
ATOM 27086 H HE   . ARG F 6 113 ? 129.337 180.142 78.487  1.00 302.05 ? 129 ARG F HE   1 
ATOM 27087 H HH11 . ARG F 6 113 ? 131.771 179.736 80.729  1.00 301.98 ? 129 ARG F HH11 1 
ATOM 27088 H HH12 . ARG F 6 113 ? 132.685 180.733 80.115  1.00 301.99 ? 129 ARG F HH12 1 
ATOM 27089 H HH21 . ARG F 6 113 ? 130.763 181.627 77.605  1.00 302.01 ? 129 ARG F HH21 1 
ATOM 27090 H HH22 . ARG F 6 113 ? 132.087 181.870 78.244  1.00 302.03 ? 129 ARG F HH22 1 
ATOM 27091 N N    . ASN F 6 114 ? 126.704 175.816 83.456  1.00 306.36 ? 130 ASN F N    1 
ATOM 27092 C CA   . ASN F 6 114 ? 126.786 174.705 84.397  1.00 305.86 ? 130 ASN F CA   1 
ATOM 27093 C C    . ASN F 6 114 ? 126.540 173.375 83.697  1.00 306.12 ? 130 ASN F C    1 
ATOM 27094 O O    . ASN F 6 114 ? 127.151 172.361 84.049  1.00 306.43 ? 130 ASN F O    1 
ATOM 27095 C CB   . ASN F 6 114 ? 125.782 174.909 85.531  1.00 305.61 ? 130 ASN F CB   1 
ATOM 27096 C CG   . ASN F 6 114 ? 126.326 175.790 86.639  1.00 305.43 ? 130 ASN F CG   1 
ATOM 27097 O OD1  . ASN F 6 114 ? 127.515 175.748 86.954  1.00 304.82 ? 130 ASN F OD1  1 
ATOM 27098 N ND2  . ASN F 6 114 ? 125.455 176.596 87.235  1.00 305.85 ? 130 ASN F ND2  1 
ATOM 27099 H H    . ASN F 6 114 ? 126.044 176.352 83.585  1.00 305.54 ? 130 ASN F H    1 
ATOM 27100 H HA   . ASN F 6 114 ? 127.676 174.681 84.782  1.00 305.45 ? 130 ASN F HA   1 
ATOM 27101 H HB2  . ASN F 6 114 ? 124.984 175.332 85.176  1.00 305.48 ? 130 ASN F HB2  1 
ATOM 27102 H HB3  . ASN F 6 114 ? 125.558 174.047 85.915  1.00 305.49 ? 130 ASN F HB3  1 
ATOM 27103 H HD21 . ASN F 6 114 ? 124.631 176.599 86.988  1.00 305.50 ? 130 ASN F HD21 1 
ATOM 27104 H HD22 . ASN F 6 114 ? 125.714 177.116 87.870  1.00 305.53 ? 130 ASN F HD22 1 
ATOM 27105 N N    . GLN F 6 115 ? 125.653 173.358 82.702  1.00 295.77 ? 131 GLN F N    1 
ATOM 27106 C CA   . GLN F 6 115 ? 125.430 172.135 81.936  1.00 294.97 ? 131 GLN F CA   1 
ATOM 27107 C C    . GLN F 6 115 ? 126.709 171.708 81.226  1.00 295.38 ? 131 GLN F C    1 
ATOM 27108 O O    . GLN F 6 115 ? 127.079 170.523 81.224  1.00 295.02 ? 131 GLN F O    1 
ATOM 27109 C CB   . GLN F 6 115 ? 124.298 172.344 80.931  1.00 293.85 ? 131 GLN F CB   1 
ATOM 27110 C CG   . GLN F 6 115 ? 123.878 171.080 80.203  1.00 293.19 ? 131 GLN F CG   1 
ATOM 27111 C CD   . GLN F 6 115 ? 122.684 171.300 79.297  1.00 292.67 ? 131 GLN F CD   1 
ATOM 27112 O OE1  . GLN F 6 115 ? 122.215 172.426 79.132  1.00 292.36 ? 131 GLN F OE1  1 
ATOM 27113 N NE2  . GLN F 6 115 ? 122.186 170.223 78.702  1.00 292.37 ? 131 GLN F NE2  1 
ATOM 27114 H H    . GLN F 6 115 ? 125.176 174.030 82.455  1.00 294.59 ? 131 GLN F H    1 
ATOM 27115 H HA   . GLN F 6 115 ? 125.169 171.424 82.542  1.00 294.29 ? 131 GLN F HA   1 
ATOM 27116 H HB2  . GLN F 6 115 ? 123.522 172.686 81.402  1.00 294.12 ? 131 GLN F HB2  1 
ATOM 27117 H HB3  . GLN F 6 115 ? 124.588 172.987 80.265  1.00 294.26 ? 131 GLN F HB3  1 
ATOM 27118 H HG2  . GLN F 6 115 ? 124.617 170.769 79.656  1.00 293.98 ? 131 GLN F HG2  1 
ATOM 27119 H HG3  . GLN F 6 115 ? 123.640 170.403 80.855  1.00 293.99 ? 131 GLN F HG3  1 
ATOM 27120 H HE21 . GLN F 6 115 ? 122.542 169.452 78.841  1.00 293.94 ? 131 GLN F HE21 1 
ATOM 27121 H HE22 . GLN F 6 115 ? 121.509 170.295 78.177  1.00 293.82 ? 131 GLN F HE22 1 
ATOM 27122 N N    . ILE F 6 116 ? 127.413 172.675 80.638  1.00 310.20 ? 132 ILE F N    1 
ATOM 27123 C CA   . ILE F 6 116 ? 128.674 172.363 79.981  1.00 309.97 ? 132 ILE F CA   1 
ATOM 27124 C C    . ILE F 6 116 ? 129.699 171.893 81.001  1.00 310.38 ? 132 ILE F C    1 
ATOM 27125 O O    . ILE F 6 116 ? 130.485 170.980 80.725  1.00 310.92 ? 132 ILE F O    1 
ATOM 27126 C CB   . ILE F 6 116 ? 129.190 173.590 79.207  1.00 309.62 ? 132 ILE F CB   1 
ATOM 27127 C CG1  . ILE F 6 116 ? 128.222 173.982 78.093  1.00 309.15 ? 132 ILE F CG1  1 
ATOM 27128 C CG2  . ILE F 6 116 ? 130.559 173.297 78.609  1.00 309.64 ? 132 ILE F CG2  1 
ATOM 27129 C CD1  . ILE F 6 116 ? 128.473 175.372 77.542  1.00 308.75 ? 132 ILE F CD1  1 
ATOM 27130 H H    . ILE F 6 116 ? 127.186 173.504 80.608  1.00 309.50 ? 132 ILE F H    1 
ATOM 27131 H HA   . ILE F 6 116 ? 128.531 171.645 79.345  1.00 309.55 ? 132 ILE F HA   1 
ATOM 27132 H HB   . ILE F 6 116 ? 129.274 174.334 79.823  1.00 309.55 ? 132 ILE F HB   1 
ATOM 27133 H HG12 . ILE F 6 116 ? 128.320 173.351 77.366  1.00 309.60 ? 132 ILE F HG12 1 
ATOM 27134 H HG13 . ILE F 6 116 ? 127.315 173.954 78.434  1.00 309.41 ? 132 ILE F HG13 1 
ATOM 27135 H HG21 . ILE F 6 116 ? 131.217 173.300 79.316  1.00 309.71 ? 132 ILE F HG21 1 
ATOM 27136 H HG22 . ILE F 6 116 ? 130.536 172.427 78.180  1.00 309.70 ? 132 ILE F HG22 1 
ATOM 27137 H HG23 . ILE F 6 116 ? 130.778 173.980 77.958  1.00 309.75 ? 132 ILE F HG23 1 
ATOM 27138 H HD11 . ILE F 6 116 ? 129.374 175.650 77.772  1.00 309.53 ? 132 ILE F HD11 1 
ATOM 27139 H HD12 . ILE F 6 116 ? 127.833 175.986 77.934  1.00 309.36 ? 132 ILE F HD12 1 
ATOM 27140 H HD13 . ILE F 6 116 ? 128.370 175.354 76.578  1.00 309.55 ? 132 ILE F HD13 1 
ATOM 27141 N N    . ARG F 6 117 ? 129.764 172.544 82.167  1.00 308.32 ? 133 ARG F N    1 
ATOM 27142 C CA   . ARG F 6 117 ? 130.692 172.070 83.187  1.00 307.88 ? 133 ARG F CA   1 
ATOM 27143 C C    . ARG F 6 117 ? 130.389 170.624 83.565  1.00 308.19 ? 133 ARG F C    1 
ATOM 27144 O O    . ARG F 6 117 ? 131.304 169.812 83.752  1.00 308.09 ? 133 ARG F O    1 
ATOM 27145 C CB   . ARG F 6 117 ? 130.588 172.974 84.417  1.00 307.41 ? 133 ARG F CB   1 
ATOM 27146 C CG   . ARG F 6 117 ? 131.326 172.484 85.654  1.00 307.53 ? 133 ARG F CG   1 
ATOM 27147 C CD   . ARG F 6 117 ? 131.154 173.462 86.808  1.00 307.34 ? 133 ARG F CD   1 
ATOM 27148 N NE   . ARG F 6 117 ? 132.082 174.586 86.733  1.00 307.51 ? 133 ARG F NE   1 
ATOM 27149 C CZ   . ARG F 6 117 ? 133.225 174.671 87.403  1.00 307.52 ? 133 ARG F CZ   1 
ATOM 27150 N NH1  . ARG F 6 117 ? 133.629 173.707 88.215  1.00 307.66 ? 133 ARG F NH1  1 
ATOM 27151 N NH2  . ARG F 6 117 ? 133.982 175.754 87.256  1.00 306.98 ? 133 ARG F NH2  1 
ATOM 27152 H H    . ARG F 6 117 ? 129.299 173.235 82.382  1.00 307.66 ? 133 ARG F H    1 
ATOM 27153 H HA   . ARG F 6 117 ? 131.596 172.141 82.858  1.00 307.71 ? 133 ARG F HA   1 
ATOM 27154 H HB2  . ARG F 6 117 ? 130.949 173.845 84.189  1.00 307.64 ? 133 ARG F HB2  1 
ATOM 27155 H HB3  . ARG F 6 117 ? 129.652 173.064 84.654  1.00 307.57 ? 133 ARG F HB3  1 
ATOM 27156 H HG2  . ARG F 6 117 ? 130.968 171.627 85.932  1.00 307.67 ? 133 ARG F HG2  1 
ATOM 27157 H HG3  . ARG F 6 117 ? 132.270 172.408 85.456  1.00 307.67 ? 133 ARG F HG3  1 
ATOM 27158 H HD2  . ARG F 6 117 ? 130.254 173.823 86.778  1.00 307.56 ? 133 ARG F HD2  1 
ATOM 27159 H HD3  . ARG F 6 117 ? 131.290 172.996 87.646  1.00 307.64 ? 133 ARG F HD3  1 
ATOM 27160 H HE   . ARG F 6 117 ? 131.858 175.255 86.242  1.00 307.65 ? 133 ARG F HE   1 
ATOM 27161 H HH11 . ARG F 6 117 ? 133.153 173.000 88.323  1.00 307.67 ? 133 ARG F HH11 1 
ATOM 27162 H HH12 . ARG F 6 117 ? 134.373 173.789 88.638  1.00 307.68 ? 133 ARG F HH12 1 
ATOM 27163 H HH21 . ARG F 6 117 ? 133.729 176.388 86.732  1.00 307.54 ? 133 ARG F HH21 1 
ATOM 27164 H HH22 . ARG F 6 117 ? 134.724 175.822 87.686  1.00 307.57 ? 133 ARG F HH22 1 
ATOM 27165 N N    . LYS F 6 118 ? 129.098 170.285 83.646  1.00 307.32 ? 134 LYS F N    1 
ATOM 27166 C CA   . LYS F 6 118 ? 128.673 168.925 83.970  1.00 307.18 ? 134 LYS F CA   1 
ATOM 27167 C C    . LYS F 6 118 ? 129.139 167.921 82.925  1.00 307.29 ? 134 LYS F C    1 
ATOM 27168 O O    . LYS F 6 118 ? 129.674 166.851 83.260  1.00 307.31 ? 134 LYS F O    1 
ATOM 27169 C CB   . LYS F 6 118 ? 127.153 168.883 84.121  1.00 306.65 ? 134 LYS F CB   1 
ATOM 27170 C CG   . LYS F 6 118 ? 126.670 169.398 85.470  1.00 306.49 ? 134 LYS F CG   1 
ATOM 27171 C CD   . LYS F 6 118 ? 125.158 169.534 85.518  1.00 306.26 ? 134 LYS F CD   1 
ATOM 27172 C CE   . LYS F 6 118 ? 124.698 170.086 86.859  1.00 305.74 ? 134 LYS F CE   1 
ATOM 27173 N NZ   . LYS F 6 118 ? 124.801 169.076 87.949  1.00 305.34 ? 134 LYS F NZ   1 
ATOM 27174 H H    . LYS F 6 118 ? 128.447 170.831 83.517  1.00 306.39 ? 134 LYS F H    1 
ATOM 27175 H HA   . LYS F 6 118 ? 129.061 168.671 84.822  1.00 306.38 ? 134 LYS F HA   1 
ATOM 27176 H HB2  . LYS F 6 118 ? 126.753 169.434 83.431  1.00 306.27 ? 134 LYS F HB2  1 
ATOM 27177 H HB3  . LYS F 6 118 ? 126.853 167.966 84.028  1.00 306.18 ? 134 LYS F HB3  1 
ATOM 27178 H HG2  . LYS F 6 118 ? 126.940 168.776 86.163  1.00 306.24 ? 134 LYS F HG2  1 
ATOM 27179 H HG3  . LYS F 6 118 ? 127.058 170.272 85.635  1.00 306.34 ? 134 LYS F HG3  1 
ATOM 27180 H HD2  . LYS F 6 118 ? 124.868 170.143 84.822  1.00 306.28 ? 134 LYS F HD2  1 
ATOM 27181 H HD3  . LYS F 6 118 ? 124.753 168.662 85.393  1.00 306.23 ? 134 LYS F HD3  1 
ATOM 27182 H HE2  . LYS F 6 118 ? 125.253 170.845 87.098  1.00 306.21 ? 134 LYS F HE2  1 
ATOM 27183 H HE3  . LYS F 6 118 ? 123.770 170.361 86.789  1.00 306.13 ? 134 LYS F HE3  1 
ATOM 27184 H HZ1  . LYS F 6 118 ? 124.515 169.426 88.716  1.00 305.96 ? 134 LYS F HZ1  1 
ATOM 27185 H HZ2  . LYS F 6 118 ? 124.303 168.365 87.753  1.00 306.00 ? 134 LYS F HZ2  1 
ATOM 27186 H HZ3  . LYS F 6 118 ? 125.647 168.819 88.047  1.00 306.15 ? 134 LYS F HZ3  1 
ATOM 27187 N N    . GLU F 6 119 ? 129.073 168.314 81.651  1.00 303.82 ? 135 GLU F N    1 
ATOM 27188 C CA   . GLU F 6 119 ? 129.512 167.402 80.602  1.00 302.82 ? 135 GLU F CA   1 
ATOM 27189 C C    . GLU F 6 119 ? 131.025 167.278 80.579  1.00 303.26 ? 135 GLU F C    1 
ATOM 27190 O O    . GLU F 6 119 ? 131.557 166.175 80.410  1.00 303.40 ? 135 GLU F O    1 
ATOM 27191 C CB   . GLU F 6 119 ? 128.997 167.883 79.246  1.00 301.80 ? 135 GLU F CB   1 
ATOM 27192 C CG   . GLU F 6 119 ? 129.131 166.858 78.134  1.00 301.47 ? 135 GLU F CG   1 
ATOM 27193 C CD   . GLU F 6 119 ? 128.173 165.695 78.295  1.00 301.23 ? 135 GLU F CD   1 
ATOM 27194 O OE1  . GLU F 6 119 ? 127.084 165.896 78.873  1.00 300.76 ? 135 GLU F OE1  1 
ATOM 27195 O OE2  . GLU F 6 119 ? 128.508 164.580 77.843  1.00 301.26 ? 135 GLU F OE2  1 
ATOM 27196 H H    . GLU F 6 119 ? 128.788 169.078 81.378  1.00 302.76 ? 135 GLU F H    1 
ATOM 27197 H HA   . GLU F 6 119 ? 129.141 166.522 80.771  1.00 302.58 ? 135 GLU F HA   1 
ATOM 27198 H HB2  . GLU F 6 119 ? 128.057 168.108 79.331  1.00 302.43 ? 135 GLU F HB2  1 
ATOM 27199 H HB3  . GLU F 6 119 ? 129.499 168.670 78.984  1.00 302.48 ? 135 GLU F HB3  1 
ATOM 27200 H HG2  . GLU F 6 119 ? 128.942 167.287 77.285  1.00 302.41 ? 135 GLU F HG2  1 
ATOM 27201 H HG3  . GLU F 6 119 ? 130.035 166.505 78.133  1.00 302.39 ? 135 GLU F HG3  1 
ATOM 27202 N N    . MET F 6 120 ? 131.742 168.385 80.743  1.00 319.92 ? 136 MET F N    1 
ATOM 27203 C CA   . MET F 6 120 ? 133.193 168.294 80.686  1.00 320.41 ? 136 MET F CA   1 
ATOM 27204 C C    . MET F 6 120 ? 133.703 167.445 81.842  1.00 320.74 ? 136 MET F C    1 
ATOM 27205 O O    . MET F 6 120 ? 134.607 166.623 81.665  1.00 321.48 ? 136 MET F O    1 
ATOM 27206 C CB   . MET F 6 120 ? 133.833 169.678 80.687  1.00 320.79 ? 136 MET F CB   1 
ATOM 27207 C CG   . MET F 6 120 ? 133.527 170.508 81.891  1.00 320.57 ? 136 MET F CG   1 
ATOM 27208 S SD   . MET F 6 120 ? 134.477 172.033 81.884  1.00 321.65 ? 136 MET F SD   1 
ATOM 27209 C CE   . MET F 6 120 ? 133.812 172.855 80.444  1.00 320.35 ? 136 MET F CE   1 
ATOM 27210 H H    . MET F 6 120 ? 131.426 169.173 80.884  1.00 319.77 ? 136 MET F H    1 
ATOM 27211 H HA   . MET F 6 120 ? 133.441 167.860 79.855  1.00 320.03 ? 136 MET F HA   1 
ATOM 27212 H HB2  . MET F 6 120 ? 134.794 169.572 80.641  1.00 320.21 ? 136 MET F HB2  1 
ATOM 27213 H HB3  . MET F 6 120 ? 133.519 170.161 79.907  1.00 320.17 ? 136 MET F HB3  1 
ATOM 27214 H HG2  . MET F 6 120 ? 132.588 170.721 81.869  1.00 319.93 ? 136 MET F HG2  1 
ATOM 27215 H HG3  . MET F 6 120 ? 133.744 170.016 82.695  1.00 319.99 ? 136 MET F HG3  1 
ATOM 27216 H HE1  . MET F 6 120 ? 133.978 172.313 79.658  1.00 320.13 ? 136 MET F HE1  1 
ATOM 27217 H HE2  . MET F 6 120 ? 132.861 172.970 80.576  1.00 320.00 ? 136 MET F HE2  1 
ATOM 27218 H HE3  . MET F 6 120 ? 134.242 173.719 80.348  1.00 320.02 ? 136 MET F HE3  1 
ATOM 27219 N N    . ILE F 6 121 ? 133.155 167.652 83.045  1.00 315.82 ? 137 ILE F N    1 
ATOM 27220 C CA   . ILE F 6 121 ? 133.617 166.901 84.209  1.00 315.67 ? 137 ILE F CA   1 
ATOM 27221 C C    . ILE F 6 121 ? 133.312 165.414 84.039  1.00 316.46 ? 137 ILE F C    1 
ATOM 27222 O O    . ILE F 6 121 ? 134.169 164.555 84.318  1.00 317.09 ? 137 ILE F O    1 
ATOM 27223 C CB   . ILE F 6 121 ? 132.998 167.479 85.500  1.00 314.79 ? 137 ILE F CB   1 
ATOM 27224 C CG1  . ILE F 6 121 ? 133.673 166.895 86.744  1.00 314.69 ? 137 ILE F CG1  1 
ATOM 27225 C CG2  . ILE F 6 121 ? 131.499 167.252 85.556  1.00 314.82 ? 137 ILE F CG2  1 
ATOM 27226 C CD1  . ILE F 6 121 ? 135.097 167.338 86.924  1.00 314.13 ? 137 ILE F CD1  1 
ATOM 27227 H H    . ILE F 6 121 ? 132.523 168.213 83.208  1.00 315.18 ? 137 ILE F H    1 
ATOM 27228 H HA   . ILE F 6 121 ? 134.579 166.996 84.269  1.00 315.30 ? 137 ILE F HA   1 
ATOM 27229 H HB   . ILE F 6 121 ? 133.153 168.437 85.502  1.00 315.07 ? 137 ILE F HB   1 
ATOM 27230 H HG12 . ILE F 6 121 ? 133.175 167.174 87.529  1.00 315.10 ? 137 ILE F HG12 1 
ATOM 27231 H HG13 . ILE F 6 121 ? 133.667 165.928 86.682  1.00 315.19 ? 137 ILE F HG13 1 
ATOM 27232 H HG21 . ILE F 6 121 ? 131.158 167.631 86.381  1.00 315.00 ? 137 ILE F HG21 1 
ATOM 27233 H HG22 . ILE F 6 121 ? 131.310 166.303 85.530  1.00 315.06 ? 137 ILE F HG22 1 
ATOM 27234 H HG23 . ILE F 6 121 ? 131.094 167.699 84.801  1.00 315.00 ? 137 ILE F HG23 1 
ATOM 27235 H HD11 . ILE F 6 121 ? 135.440 166.963 87.750  1.00 314.98 ? 137 ILE F HD11 1 
ATOM 27236 H HD12 . ILE F 6 121 ? 135.623 167.026 86.172  1.00 315.00 ? 137 ILE F HD12 1 
ATOM 27237 H HD13 . ILE F 6 121 ? 135.121 168.307 86.967  1.00 314.94 ? 137 ILE F HD13 1 
ATOM 27238 N N    . ILE F 6 122 ? 132.120 165.080 83.519  1.00 309.02 ? 138 ILE F N    1 
ATOM 27239 C CA   . ILE F 6 122 ? 131.822 163.667 83.306  1.00 308.25 ? 138 ILE F CA   1 
ATOM 27240 C C    . ILE F 6 122 ? 132.789 163.082 82.287  1.00 308.08 ? 138 ILE F C    1 
ATOM 27241 O O    . ILE F 6 122 ? 133.326 161.985 82.483  1.00 307.67 ? 138 ILE F O    1 
ATOM 27242 C CB   . ILE F 6 122 ? 130.351 163.474 82.884  1.00 307.27 ? 138 ILE F CB   1 
ATOM 27243 C CG1  . ILE F 6 122 ? 129.789 162.202 83.532  1.00 306.91 ? 138 ILE F CG1  1 
ATOM 27244 C CG2  . ILE F 6 122 ? 130.197 163.410 81.366  1.00 306.94 ? 138 ILE F CG2  1 
ATOM 27245 C CD1  . ILE F 6 122 ? 128.336 161.923 83.208  1.00 306.50 ? 138 ILE F CD1  1 
ATOM 27246 H H    . ILE F 6 122 ? 131.498 165.629 83.295  1.00 307.55 ? 138 ILE F H    1 
ATOM 27247 H HA   . ILE F 6 122 ? 131.956 163.193 84.142  1.00 307.38 ? 138 ILE F HA   1 
ATOM 27248 H HB   . ILE F 6 122 ? 129.839 164.230 83.205  1.00 307.14 ? 138 ILE F HB   1 
ATOM 27249 H HG12 . ILE F 6 122 ? 130.313 161.438 83.245  1.00 307.15 ? 138 ILE F HG12 1 
ATOM 27250 H HG13 . ILE F 6 122 ? 129.857 162.297 84.496  1.00 306.78 ? 138 ILE F HG13 1 
ATOM 27251 H HG21 . ILE F 6 122 ? 129.260 163.504 81.140  1.00 307.10 ? 138 ILE F HG21 1 
ATOM 27252 H HG22 . ILE F 6 122 ? 130.529 162.559 81.037  1.00 307.17 ? 138 ILE F HG22 1 
ATOM 27253 H HG23 . ILE F 6 122 ? 130.682 164.141 80.962  1.00 307.24 ? 138 ILE F HG23 1 
ATOM 27254 H HD11 . ILE F 6 122 ? 128.085 161.080 83.616  1.00 306.62 ? 138 ILE F HD11 1 
ATOM 27255 H HD12 . ILE F 6 122 ? 128.223 161.858 82.248  1.00 306.95 ? 138 ILE F HD12 1 
ATOM 27256 H HD13 . ILE F 6 122 ? 127.791 162.643 83.561  1.00 306.60 ? 138 ILE F HD13 1 
ATOM 27257 N N    . SER F 6 123 ? 133.049 163.808 81.198  1.00 313.88 ? 139 SER F N    1 
ATOM 27258 C CA   . SER F 6 123 ? 133.890 163.253 80.147  1.00 313.40 ? 139 SER F CA   1 
ATOM 27259 C C    . SER F 6 123 ? 135.302 163.054 80.671  1.00 314.12 ? 139 SER F C    1 
ATOM 27260 O O    . SER F 6 123 ? 135.939 162.033 80.398  1.00 314.17 ? 139 SER F O    1 
ATOM 27261 C CB   . SER F 6 123 ? 133.884 164.163 78.920  1.00 313.23 ? 139 SER F CB   1 
ATOM 27262 O OG   . SER F 6 123 ? 134.607 163.577 77.852  1.00 313.41 ? 139 SER F OG   1 
ATOM 27263 H H    . SER F 6 123 ? 132.756 164.603 81.049  1.00 313.66 ? 139 SER F H    1 
ATOM 27264 H HA   . SER F 6 123 ? 133.540 162.386 79.884  1.00 313.57 ? 139 SER F HA   1 
ATOM 27265 H HB2  . SER F 6 123 ? 132.967 164.307 78.637  1.00 313.57 ? 139 SER F HB2  1 
ATOM 27266 H HB3  . SER F 6 123 ? 134.298 165.009 79.152  1.00 313.65 ? 139 SER F HB3  1 
ATOM 27267 H HG   . SER F 6 123 ? 134.586 164.079 77.179  1.00 313.67 ? 139 SER F HG   1 
ATOM 27268 N N    . GLU F 6 124 ? 135.807 164.040 81.414  1.00 326.48 ? 140 GLU F N    1 
ATOM 27269 C CA   . GLU F 6 124 ? 137.163 163.983 81.941  1.00 326.37 ? 140 GLU F CA   1 
ATOM 27270 C C    . GLU F 6 124 ? 137.344 162.767 82.838  1.00 326.31 ? 140 GLU F C    1 
ATOM 27271 O O    . GLU F 6 124 ? 138.286 161.984 82.658  1.00 326.49 ? 140 GLU F O    1 
ATOM 27272 C CB   . GLU F 6 124 ? 137.478 165.268 82.710  1.00 326.47 ? 140 GLU F CB   1 
ATOM 27273 C CG   . GLU F 6 124 ? 138.926 165.381 83.175  1.00 326.04 ? 140 GLU F CG   1 
ATOM 27274 C CD   . GLU F 6 124 ? 139.780 166.227 82.249  1.00 326.18 ? 140 GLU F CD   1 
ATOM 27275 O OE1  . GLU F 6 124 ? 139.358 166.472 81.100  1.00 326.65 ? 140 GLU F OE1  1 
ATOM 27276 O OE2  . GLU F 6 124 ? 140.877 166.648 82.673  1.00 325.80 ? 140 GLU F OE2  1 
ATOM 27277 H H    . GLU F 6 124 ? 135.378 164.755 81.628  1.00 326.12 ? 140 GLU F H    1 
ATOM 27278 H HA   . GLU F 6 124 ? 137.789 163.911 81.204  1.00 326.31 ? 140 GLU F HA   1 
ATOM 27279 H HB2  . GLU F 6 124 ? 137.284 166.029 82.140  1.00 326.34 ? 140 GLU F HB2  1 
ATOM 27280 H HB3  . GLU F 6 124 ? 136.914 165.301 83.499  1.00 326.21 ? 140 GLU F HB3  1 
ATOM 27281 H HG2  . GLU F 6 124 ? 138.946 165.788 84.056  1.00 326.26 ? 140 GLU F HG2  1 
ATOM 27282 H HG3  . GLU F 6 124 ? 139.321 164.496 83.211  1.00 326.31 ? 140 GLU F HG3  1 
ATOM 27283 N N    . VAL F 6 125 ? 136.456 162.597 83.822  1.00 319.70 ? 141 VAL F N    1 
ATOM 27284 C CA   . VAL F 6 125 ? 136.632 161.484 84.752  1.00 319.49 ? 141 VAL F CA   1 
ATOM 27285 C C    . VAL F 6 125 ? 136.409 160.149 84.044  1.00 319.09 ? 141 VAL F C    1 
ATOM 27286 O O    . VAL F 6 125 ? 137.112 159.163 84.315  1.00 319.33 ? 141 VAL F O    1 
ATOM 27287 C CB   . VAL F 6 125 ? 135.698 161.647 85.963  1.00 319.27 ? 141 VAL F CB   1 
ATOM 27288 C CG1  . VAL F 6 125 ? 135.985 162.953 86.681  1.00 319.02 ? 141 VAL F CG1  1 
ATOM 27289 C CG2  . VAL F 6 125 ? 134.257 161.588 85.527  1.00 318.86 ? 141 VAL F CG2  1 
ATOM 27290 H H    . VAL F 6 125 ? 135.770 163.094 83.967  1.00 319.09 ? 141 VAL F H    1 
ATOM 27291 H HA   . VAL F 6 125 ? 137.546 161.493 85.080  1.00 319.11 ? 141 VAL F HA   1 
ATOM 27292 H HB   . VAL F 6 125 ? 135.857 160.920 86.586  1.00 318.95 ? 141 VAL F HB   1 
ATOM 27293 H HG11 . VAL F 6 125 ? 135.345 163.619 86.385  1.00 318.88 ? 141 VAL F HG11 1 
ATOM 27294 H HG12 . VAL F 6 125 ? 135.899 162.814 87.636  1.00 318.85 ? 141 VAL F HG12 1 
ATOM 27295 H HG13 . VAL F 6 125 ? 136.886 163.242 86.466  1.00 318.96 ? 141 VAL F HG13 1 
ATOM 27296 H HG21 . VAL F 6 125 ? 134.136 162.143 84.742  1.00 318.83 ? 141 VAL F HG21 1 
ATOM 27297 H HG22 . VAL F 6 125 ? 134.035 160.668 85.318  1.00 318.69 ? 141 VAL F HG22 1 
ATOM 27298 H HG23 . VAL F 6 125 ? 133.698 161.915 86.248  1.00 318.63 ? 141 VAL F HG23 1 
ATOM 27299 N N    . ARG F 6 126 ? 135.449 160.096 83.115  1.00 300.60 ? 142 ARG F N    1 
ATOM 27300 C CA   . ARG F 6 126 ? 135.234 158.880 82.338  1.00 299.67 ? 142 ARG F CA   1 
ATOM 27301 C C    . ARG F 6 126 ? 136.508 158.492 81.605  1.00 300.53 ? 142 ARG F C    1 
ATOM 27302 O O    . ARG F 6 126 ? 136.959 157.341 81.667  1.00 300.23 ? 142 ARG F O    1 
ATOM 27303 C CB   . ARG F 6 126 ? 134.099 159.098 81.336  1.00 299.06 ? 142 ARG F CB   1 
ATOM 27304 C CG   . ARG F 6 126 ? 133.852 157.931 80.374  1.00 298.37 ? 142 ARG F CG   1 
ATOM 27305 C CD   . ARG F 6 126 ? 133.145 158.364 79.091  1.00 297.88 ? 142 ARG F CD   1 
ATOM 27306 N NE   . ARG F 6 126 ? 132.528 159.682 79.179  1.00 298.27 ? 142 ARG F NE   1 
ATOM 27307 C CZ   . ARG F 6 126 ? 132.192 160.416 78.127  1.00 298.21 ? 142 ARG F CZ   1 
ATOM 27308 N NH1  . ARG F 6 126 ? 132.381 159.982 76.891  1.00 298.17 ? 142 ARG F NH1  1 
ATOM 27309 N NH2  . ARG F 6 126 ? 131.646 161.613 78.319  1.00 298.20 ? 142 ARG F NH2  1 
ATOM 27310 H H    . ARG F 6 126 ? 134.920 160.746 82.918  1.00 300.20 ? 142 ARG F H    1 
ATOM 27311 H HA   . ARG F 6 126 ? 134.982 158.162 82.940  1.00 299.72 ? 142 ARG F HA   1 
ATOM 27312 H HB2  . ARG F 6 126 ? 133.275 159.255 81.831  1.00 299.67 ? 142 ARG F HB2  1 
ATOM 27313 H HB3  . ARG F 6 126 ? 134.319 159.880 80.809  1.00 299.81 ? 142 ARG F HB3  1 
ATOM 27314 H HG2  . ARG F 6 126 ? 134.691 157.518 80.119  1.00 299.45 ? 142 ARG F HG2  1 
ATOM 27315 H HG3  . ARG F 6 126 ? 133.284 157.277 80.805  1.00 299.44 ? 142 ARG F HG3  1 
ATOM 27316 H HD2  . ARG F 6 126 ? 133.810 158.392 78.384  1.00 299.35 ? 142 ARG F HD2  1 
ATOM 27317 H HD3  . ARG F 6 126 ? 132.447 157.722 78.874  1.00 299.30 ? 142 ARG F HD3  1 
ATOM 27318 H HE   . ARG F 6 126 ? 132.194 159.916 79.934  1.00 299.63 ? 142 ARG F HE   1 
ATOM 27319 H HH11 . ARG F 6 126 ? 132.731 159.210 76.750  1.00 299.40 ? 142 ARG F HH11 1 
ATOM 27320 H HH12 . ARG F 6 126 ? 132.158 160.477 76.224  1.00 299.47 ? 142 ARG F HH12 1 
ATOM 27321 H HH21 . ARG F 6 126 ? 131.517 161.902 79.119  1.00 299.60 ? 142 ARG F HH21 1 
ATOM 27322 H HH22 . ARG F 6 126 ? 131.424 162.100 77.646  1.00 299.51 ? 142 ARG F HH22 1 
ATOM 27323 N N    . ASN F 6 127 ? 137.093 159.455 80.892  1.00 313.78 ? 143 ASN F N    1 
ATOM 27324 C CA   . ASN F 6 127 ? 138.309 159.210 80.130  1.00 313.36 ? 143 ASN F CA   1 
ATOM 27325 C C    . ASN F 6 127 ? 139.435 158.755 81.041  1.00 313.94 ? 143 ASN F C    1 
ATOM 27326 O O    . ASN F 6 127 ? 140.151 157.804 80.725  1.00 313.52 ? 143 ASN F O    1 
ATOM 27327 C CB   . ASN F 6 127 ? 138.707 160.473 79.364  1.00 313.29 ? 143 ASN F CB   1 
ATOM 27328 C CG   . ASN F 6 127 ? 137.742 160.800 78.246  1.00 312.70 ? 143 ASN F CG   1 
ATOM 27329 O OD1  . ASN F 6 127 ? 136.830 160.028 77.957  1.00 311.93 ? 143 ASN F OD1  1 
ATOM 27330 N ND2  . ASN F 6 127 ? 137.936 161.949 77.612  1.00 312.88 ? 143 ASN F ND2  1 
ATOM 27331 H H    . ASN F 6 127 ? 136.798 160.261 80.838  1.00 313.38 ? 143 ASN F H    1 
ATOM 27332 H HA   . ASN F 6 127 ? 138.139 158.510 79.481  1.00 313.22 ? 143 ASN F HA   1 
ATOM 27333 H HB2  . ASN F 6 127 ? 138.723 161.227 79.975  1.00 313.45 ? 143 ASN F HB2  1 
ATOM 27334 H HB3  . ASN F 6 127 ? 139.587 160.344 78.975  1.00 313.39 ? 143 ASN F HB3  1 
ATOM 27335 H HD21 . ASN F 6 127 ? 138.585 162.465 77.842  1.00 313.39 ? 143 ASN F HD21 1 
ATOM 27336 H HD22 . ASN F 6 127 ? 137.412 162.177 76.970  1.00 313.33 ? 143 ASN F HD22 1 
ATOM 27337 N N    . ASN F 6 128 ? 139.619 159.431 82.176  1.00 320.60 ? 144 ASN F N    1 
ATOM 27338 C CA   . ASN F 6 128 ? 140.724 159.065 83.054  1.00 320.00 ? 144 ASN F CA   1 
ATOM 27339 C C    . ASN F 6 128 ? 140.575 157.630 83.549  1.00 319.80 ? 144 ASN F C    1 
ATOM 27340 O O    . ASN F 6 128 ? 141.519 156.834 83.467  1.00 319.35 ? 144 ASN F O    1 
ATOM 27341 C CB   . ASN F 6 128 ? 140.795 160.030 84.238  1.00 319.68 ? 144 ASN F CB   1 
ATOM 27342 C CG   . ASN F 6 128 ? 141.135 161.445 83.821  1.00 319.55 ? 144 ASN F CG   1 
ATOM 27343 O OD1  . ASN F 6 128 ? 140.401 162.387 84.121  1.00 319.46 ? 144 ASN F OD1  1 
ATOM 27344 N ND2  . ASN F 6 128 ? 142.258 161.605 83.132  1.00 319.44 ? 144 ASN F ND2  1 
ATOM 27345 H H    . ASN F 6 128 ? 139.135 160.086 82.450  1.00 319.97 ? 144 ASN F H    1 
ATOM 27346 H HA   . ASN F 6 128 ? 141.558 159.127 82.561  1.00 319.95 ? 144 ASN F HA   1 
ATOM 27347 H HB2  . ASN F 6 128 ? 139.935 160.046 84.686  1.00 319.92 ? 144 ASN F HB2  1 
ATOM 27348 H HB3  . ASN F 6 128 ? 141.483 159.727 84.852  1.00 319.93 ? 144 ASN F HB3  1 
ATOM 27349 H HD21 . ASN F 6 128 ? 142.746 160.922 82.944  1.00 319.91 ? 144 ASN F HD21 1 
ATOM 27350 H HD22 . ASN F 6 128 ? 142.497 162.389 82.873  1.00 319.95 ? 144 ASN F HD22 1 
ATOM 27351 N N    . GLU F 6 129 ? 139.394 157.275 84.062  1.00 312.38 ? 145 GLU F N    1 
ATOM 27352 C CA   . GLU F 6 129 ? 139.217 155.930 84.606  1.00 311.71 ? 145 GLU F CA   1 
ATOM 27353 C C    . GLU F 6 129 ? 139.326 154.858 83.524  1.00 311.17 ? 145 GLU F C    1 
ATOM 27354 O O    . GLU F 6 129 ? 140.017 153.840 83.706  1.00 310.88 ? 145 GLU F O    1 
ATOM 27355 C CB   . GLU F 6 129 ? 137.869 155.831 85.319  1.00 311.09 ? 145 GLU F CB   1 
ATOM 27356 C CG   . GLU F 6 129 ? 137.833 156.521 86.673  1.00 311.25 ? 145 GLU F CG   1 
ATOM 27357 C CD   . GLU F 6 129 ? 138.755 155.871 87.685  1.00 311.10 ? 145 GLU F CD   1 
ATOM 27358 O OE1  . GLU F 6 129 ? 138.970 154.644 87.594  1.00 310.84 ? 145 GLU F OE1  1 
ATOM 27359 O OE2  . GLU F 6 129 ? 139.267 156.586 88.572  1.00 311.00 ? 145 GLU F OE2  1 
ATOM 27360 H H    . GLU F 6 129 ? 138.698 157.780 84.105  1.00 311.85 ? 145 GLU F H    1 
ATOM 27361 H HA   . GLU F 6 129 ? 139.916 155.762 85.258  1.00 311.70 ? 145 GLU F HA   1 
ATOM 27362 H HB2  . GLU F 6 129 ? 137.191 156.241 84.761  1.00 311.59 ? 145 GLU F HB2  1 
ATOM 27363 H HB3  . GLU F 6 129 ? 137.657 154.894 85.458  1.00 311.55 ? 145 GLU F HB3  1 
ATOM 27364 H HG2  . GLU F 6 129 ? 138.111 157.445 86.564  1.00 311.70 ? 145 GLU F HG2  1 
ATOM 27365 H HG3  . GLU F 6 129 ? 136.929 156.486 87.022  1.00 311.53 ? 145 GLU F HG3  1 
ATOM 27366 N N    . VAL F 6 130 ? 138.727 155.104 82.355  1.00 299.67 ? 146 VAL F N    1 
ATOM 27367 C CA   . VAL F 6 130 ? 138.784 154.103 81.299  1.00 298.99 ? 146 VAL F CA   1 
ATOM 27368 C C    . VAL F 6 130 ? 140.205 153.969 80.780  1.00 299.66 ? 146 VAL F C    1 
ATOM 27369 O O    . VAL F 6 130 ? 140.667 152.859 80.499  1.00 299.67 ? 146 VAL F O    1 
ATOM 27370 C CB   . VAL F 6 130 ? 137.794 154.447 80.173  1.00 298.57 ? 146 VAL F CB   1 
ATOM 27371 C CG1  . VAL F 6 130 ? 137.953 153.466 79.023  1.00 298.81 ? 146 VAL F CG1  1 
ATOM 27372 C CG2  . VAL F 6 130 ? 136.369 154.427 80.699  1.00 298.25 ? 146 VAL F CG2  1 
ATOM 27373 H H    . VAL F 6 130 ? 138.296 155.821 82.158  1.00 299.57 ? 146 VAL F H    1 
ATOM 27374 H HA   . VAL F 6 130 ? 138.525 153.246 81.671  1.00 299.22 ? 146 VAL F HA   1 
ATOM 27375 H HB   . VAL F 6 130 ? 137.986 155.339 79.845  1.00 299.23 ? 146 VAL F HB   1 
ATOM 27376 H HG11 . VAL F 6 130 ? 137.949 152.563 79.377  1.00 299.20 ? 146 VAL F HG11 1 
ATOM 27377 H HG12 . VAL F 6 130 ? 137.212 153.583 78.409  1.00 299.25 ? 146 VAL F HG12 1 
ATOM 27378 H HG13 . VAL F 6 130 ? 138.790 153.637 78.567  1.00 299.17 ? 146 VAL F HG13 1 
ATOM 27379 H HG21 . VAL F 6 130 ? 135.768 154.691 79.985  1.00 299.15 ? 146 VAL F HG21 1 
ATOM 27380 H HG22 . VAL F 6 130 ? 136.155 153.528 80.996  1.00 299.12 ? 146 VAL F HG22 1 
ATOM 27381 H HG23 . VAL F 6 130 ? 136.294 155.046 81.441  1.00 299.21 ? 146 VAL F HG23 1 
ATOM 27382 N N    . ARG F 6 131 ? 140.933 155.083 80.667  1.00 306.49 ? 147 ARG F N    1 
ATOM 27383 C CA   . ARG F 6 131 ? 142.305 154.988 80.201  1.00 306.45 ? 147 ARG F CA   1 
ATOM 27384 C C    . ARG F 6 131 ? 143.138 154.223 81.210  1.00 306.25 ? 147 ARG F C    1 
ATOM 27385 O O    . ARG F 6 131 ? 143.984 153.408 80.825  1.00 306.34 ? 147 ARG F O    1 
ATOM 27386 C CB   . ARG F 6 131 ? 142.884 156.385 79.984  1.00 306.26 ? 147 ARG F CB   1 
ATOM 27387 C CG   . ARG F 6 131 ? 144.267 156.423 79.335  1.00 305.76 ? 147 ARG F CG   1 
ATOM 27388 C CD   . ARG F 6 131 ? 144.246 156.027 77.869  1.00 305.59 ? 147 ARG F CD   1 
ATOM 27389 N NE   . ARG F 6 131 ? 143.295 156.819 77.095  1.00 305.65 ? 147 ARG F NE   1 
ATOM 27390 C CZ   . ARG F 6 131 ? 142.174 156.354 76.560  1.00 306.01 ? 147 ARG F CZ   1 
ATOM 27391 N NH1  . ARG F 6 131 ? 141.815 155.086 76.689  1.00 306.04 ? 147 ARG F NH1  1 
ATOM 27392 N NH2  . ARG F 6 131 ? 141.390 157.183 75.876  1.00 305.79 ? 147 ARG F NH2  1 
ATOM 27393 H H    . ARG F 6 131 ? 140.663 155.879 80.850  1.00 306.31 ? 147 ARG F H    1 
ATOM 27394 H HA   . ARG F 6 131 ? 142.329 154.513 79.357  1.00 306.26 ? 147 ARG F HA   1 
ATOM 27395 H HB2  . ARG F 6 131 ? 142.276 156.887 79.419  1.00 306.31 ? 147 ARG F HB2  1 
ATOM 27396 H HB3  . ARG F 6 131 ? 142.958 156.824 80.846  1.00 306.29 ? 147 ARG F HB3  1 
ATOM 27397 H HG2  . ARG F 6 131 ? 144.619 157.325 79.396  1.00 306.14 ? 147 ARG F HG2  1 
ATOM 27398 H HG3  . ARG F 6 131 ? 144.855 155.810 79.803  1.00 306.15 ? 147 ARG F HG3  1 
ATOM 27399 H HD2  . ARG F 6 131 ? 145.128 156.181 77.495  1.00 306.09 ? 147 ARG F HD2  1 
ATOM 27400 H HD3  . ARG F 6 131 ? 144.022 155.088 77.797  1.00 306.16 ? 147 ARG F HD3  1 
ATOM 27401 H HE   . ARG F 6 131 ? 143.465 157.657 76.996  1.00 306.13 ? 147 ARG F HE   1 
ATOM 27402 H HH11 . ARG F 6 131 ? 142.306 154.534 77.125  1.00 306.22 ? 147 ARG F HH11 1 
ATOM 27403 H HH12 . ARG F 6 131 ? 141.086 154.811 76.329  1.00 306.19 ? 147 ARG F HH12 1 
ATOM 27404 H HH21 . ARG F 6 131 ? 141.613 158.009 75.786  1.00 306.14 ? 147 ARG F HH21 1 
ATOM 27405 H HH22 . ARG F 6 131 ? 140.661 156.894 75.524  1.00 306.19 ? 147 ARG F HH22 1 
ATOM 27406 N N    . ARG F 6 132 ? 142.913 154.461 82.502  1.00 297.50 ? 148 ARG F N    1 
ATOM 27407 C CA   . ARG F 6 132 ? 143.701 153.749 83.488  1.00 296.54 ? 148 ARG F CA   1 
ATOM 27408 C C    . ARG F 6 132 ? 143.336 152.276 83.527  1.00 296.63 ? 148 ARG F C    1 
ATOM 27409 O O    . ARG F 6 132 ? 144.075 151.485 84.123  1.00 296.37 ? 148 ARG F O    1 
ATOM 27410 C CB   . ARG F 6 132 ? 143.537 154.393 84.866  1.00 296.10 ? 148 ARG F CB   1 
ATOM 27411 C CG   . ARG F 6 132 ? 144.425 155.616 85.040  1.00 296.55 ? 148 ARG F CG   1 
ATOM 27412 C CD   . ARG F 6 132 ? 144.143 156.384 86.316  1.00 296.73 ? 148 ARG F CD   1 
ATOM 27413 N NE   . ARG F 6 132 ? 144.983 157.570 86.405  1.00 296.81 ? 148 ARG F NE   1 
ATOM 27414 C CZ   . ARG F 6 132 ? 144.884 158.500 87.345  1.00 296.43 ? 148 ARG F CZ   1 
ATOM 27415 N NH1  . ARG F 6 132 ? 143.984 158.414 88.311  1.00 296.16 ? 148 ARG F NH1  1 
ATOM 27416 N NH2  . ARG F 6 132 ? 145.715 159.541 87.318  1.00 296.04 ? 148 ARG F NH2  1 
ATOM 27417 H H    . ARG F 6 132 ? 142.320 155.004 82.815  1.00 297.40 ? 148 ARG F H    1 
ATOM 27418 H HA   . ARG F 6 132 ? 144.639 153.812 83.246  1.00 297.00 ? 148 ARG F HA   1 
ATOM 27419 H HB2  . ARG F 6 132 ? 142.617 154.674 84.973  1.00 297.09 ? 148 ARG F HB2  1 
ATOM 27420 H HB3  . ARG F 6 132 ? 143.767 153.748 85.556  1.00 296.83 ? 148 ARG F HB3  1 
ATOM 27421 H HG2  . ARG F 6 132 ? 145.349 155.326 85.065  1.00 296.91 ? 148 ARG F HG2  1 
ATOM 27422 H HG3  . ARG F 6 132 ? 144.285 156.220 84.292  1.00 297.10 ? 148 ARG F HG3  1 
ATOM 27423 H HD2  . ARG F 6 132 ? 143.217 156.668 86.325  1.00 297.11 ? 148 ARG F HD2  1 
ATOM 27424 H HD3  . ARG F 6 132 ? 144.330 155.816 87.080  1.00 296.92 ? 148 ARG F HD3  1 
ATOM 27425 H HE   . ARG F 6 132 ? 145.654 157.620 85.869  1.00 296.94 ? 148 ARG F HE   1 
ATOM 27426 H HH11 . ARG F 6 132 ? 143.942 159.024 88.916  1.00 296.86 ? 148 ARG F HH11 1 
ATOM 27427 H HH12 . ARG F 6 132 ? 143.433 157.751 88.331  1.00 296.88 ? 148 ARG F HH12 1 
ATOM 27428 H HH21 . ARG F 6 132 ? 146.306 159.608 86.696  1.00 296.82 ? 148 ARG F HH21 1 
ATOM 27429 H HH22 . ARG F 6 132 ? 145.656 160.149 87.920  1.00 296.83 ? 148 ARG F HH22 1 
ATOM 27430 N N    . ARG F 6 133 ? 142.212 151.886 82.910  1.00 291.26 ? 149 ARG F N    1 
ATOM 27431 C CA   . ARG F 6 133 ? 141.844 150.474 82.883  1.00 290.44 ? 149 ARG F CA   1 
ATOM 27432 C C    . ARG F 6 133 ? 142.407 149.724 81.679  1.00 290.38 ? 149 ARG F C    1 
ATOM 27433 O O    . ARG F 6 133 ? 142.327 148.492 81.651  1.00 289.89 ? 149 ARG F O    1 
ATOM 27434 C CB   . ARG F 6 133 ? 140.325 150.291 82.900  1.00 289.92 ? 149 ARG F CB   1 
ATOM 27435 C CG   . ARG F 6 133 ? 139.666 150.589 84.229  1.00 289.79 ? 149 ARG F CG   1 
ATOM 27436 C CD   . ARG F 6 133 ? 138.179 150.809 84.054  1.00 290.43 ? 149 ARG F CD   1 
ATOM 27437 N NE   . ARG F 6 133 ? 137.537 149.595 83.555  1.00 290.55 ? 149 ARG F NE   1 
ATOM 27438 C CZ   . ARG F 6 133 ? 136.801 148.763 84.281  1.00 289.94 ? 149 ARG F CZ   1 
ATOM 27439 N NH1  . ARG F 6 133 ? 136.595 148.963 85.572  1.00 289.70 ? 149 ARG F NH1  1 
ATOM 27440 N NH2  . ARG F 6 133 ? 136.256 147.701 83.693  1.00 289.35 ? 149 ARG F NH2  1 
ATOM 27441 H H    . ARG F 6 133 ? 141.660 152.408 82.510  1.00 290.87 ? 149 ARG F H    1 
ATOM 27442 H HA   . ARG F 6 133 ? 142.197 150.048 83.680  1.00 290.38 ? 149 ARG F HA   1 
ATOM 27443 H HB2  . ARG F 6 133 ? 139.935 150.884 82.238  1.00 290.47 ? 149 ARG F HB2  1 
ATOM 27444 H HB3  . ARG F 6 133 ? 140.122 149.371 82.671  1.00 290.23 ? 149 ARG F HB3  1 
ATOM 27445 H HG2  . ARG F 6 133 ? 139.796 149.836 84.828  1.00 290.23 ? 149 ARG F HG2  1 
ATOM 27446 H HG3  . ARG F 6 133 ? 140.052 151.394 84.608  1.00 290.35 ? 149 ARG F HG3  1 
ATOM 27447 H HD2  . ARG F 6 133 ? 137.785 151.056 84.905  1.00 290.41 ? 149 ARG F HD2  1 
ATOM 27448 H HD3  . ARG F 6 133 ? 138.036 151.514 83.404  1.00 290.51 ? 149 ARG F HD3  1 
ATOM 27449 H HE   . ARG F 6 133 ? 137.648 149.404 82.724  1.00 290.35 ? 149 ARG F HE   1 
ATOM 27450 H HH11 . ARG F 6 133 ? 136.938 149.642 85.970  1.00 290.26 ? 149 ARG F HH11 1 
ATOM 27451 H HH12 . ARG F 6 133 ? 136.115 148.405 86.018  1.00 290.25 ? 149 ARG F HH12 1 
ATOM 27452 H HH21 . ARG F 6 133 ? 136.383 147.561 82.855  1.00 290.21 ? 149 ARG F HH21 1 
ATOM 27453 H HH22 . ARG F 6 133 ? 135.779 147.154 84.153  1.00 290.26 ? 149 ARG F HH22 1 
ATOM 27454 N N    . ILE F 6 134 ? 142.966 150.419 80.687  1.00 291.90 ? 150 ILE F N    1 
ATOM 27455 C CA   . ILE F 6 134 ? 143.330 149.777 79.426  1.00 291.23 ? 150 ILE F CA   1 
ATOM 27456 C C    . ILE F 6 134 ? 144.647 149.034 79.584  1.00 291.36 ? 150 ILE F C    1 
ATOM 27457 O O    . ILE F 6 134 ? 145.598 149.548 80.186  1.00 291.87 ? 150 ILE F O    1 
ATOM 27458 C CB   . ILE F 6 134 ? 143.428 150.809 78.288  1.00 290.80 ? 150 ILE F CB   1 
ATOM 27459 C CG1  . ILE F 6 134 ? 142.223 151.747 78.285  1.00 290.99 ? 150 ILE F CG1  1 
ATOM 27460 C CG2  . ILE F 6 134 ? 143.554 150.105 76.945  1.00 290.42 ? 150 ILE F CG2  1 
ATOM 27461 C CD1  . ILE F 6 134 ? 140.888 151.041 78.340  1.00 290.40 ? 150 ILE F CD1  1 
ATOM 27462 H H    . ILE F 6 134 ? 143.143 151.259 80.719  1.00 291.61 ? 150 ILE F H    1 
ATOM 27463 H HA   . ILE F 6 134 ? 142.647 149.129 79.190  1.00 291.31 ? 150 ILE F HA   1 
ATOM 27464 H HB   . ILE F 6 134 ? 144.227 151.341 78.428  1.00 291.37 ? 150 ILE F HB   1 
ATOM 27465 H HG12 . ILE F 6 134 ? 142.294 152.331 79.052  1.00 291.63 ? 150 ILE F HG12 1 
ATOM 27466 H HG13 . ILE F 6 134 ? 142.242 152.275 77.471  1.00 291.45 ? 150 ILE F HG13 1 
ATOM 27467 H HG21 . ILE F 6 134 ? 144.433 149.699 76.883  1.00 291.22 ? 150 ILE F HG21 1 
ATOM 27468 H HG22 . ILE F 6 134 ? 142.869 149.421 76.882  1.00 291.24 ? 150 ILE F HG22 1 
ATOM 27469 H HG23 . ILE F 6 134 ? 143.440 150.756 76.235  1.00 291.27 ? 150 ILE F HG23 1 
ATOM 27470 H HD11 . ILE F 6 134 ? 140.889 150.306 77.707  1.00 291.21 ? 150 ILE F HD11 1 
ATOM 27471 H HD12 . ILE F 6 134 ? 140.188 151.673 78.112  1.00 291.37 ? 150 ILE F HD12 1 
ATOM 27472 H HD13 . ILE F 6 134 ? 140.750 150.705 79.239  1.00 291.29 ? 150 ILE F HD13 1 
ATOM 27473 N N    . THR F 6 135 ? 144.710 147.818 79.047  1.00 277.07 ? 151 THR F N    1 
ATOM 27474 C CA   . THR F 6 135 ? 145.960 147.080 78.943  1.00 276.61 ? 151 THR F CA   1 
ATOM 27475 C C    . THR F 6 135 ? 146.252 146.797 77.477  1.00 276.31 ? 151 THR F C    1 
ATOM 27476 O O    . THR F 6 135 ? 145.412 146.228 76.772  1.00 276.15 ? 151 THR F O    1 
ATOM 27477 C CB   . THR F 6 135 ? 145.893 145.764 79.725  1.00 275.63 ? 151 THR F CB   1 
ATOM 27478 O OG1  . THR F 6 135 ? 144.698 145.056 79.372  1.00 275.54 ? 151 THR F OG1  1 
ATOM 27479 C CG2  . THR F 6 135 ? 145.895 146.033 81.221  1.00 275.13 ? 151 THR F CG2  1 
ATOM 27480 H H    . THR F 6 135 ? 144.031 147.394 78.733  1.00 276.13 ? 151 THR F H    1 
ATOM 27481 H HA   . THR F 6 135 ? 146.687 147.612 79.303  1.00 275.99 ? 151 THR F HA   1 
ATOM 27482 H HB   . THR F 6 135 ? 146.666 145.220 79.510  1.00 275.29 ? 151 THR F HB   1 
ATOM 27483 H HG1  . THR F 6 135 ? 144.682 144.309 79.757  1.00 274.60 ? 151 THR F HG1  1 
ATOM 27484 H HG21 . THR F 6 135 ? 145.844 145.195 81.709  1.00 274.91 ? 151 THR F HG21 1 
ATOM 27485 H HG22 . THR F 6 135 ? 146.709 146.496 81.474  1.00 275.75 ? 151 THR F HG22 1 
ATOM 27486 H HG23 . THR F 6 135 ? 145.132 146.582 81.459  1.00 275.70 ? 151 THR F HG23 1 
ATOM 27487 N N    . ILE F 6 136 ? 147.438 147.195 77.022  1.00 274.91 ? 152 ILE F N    1 
ATOM 27488 C CA   . ILE F 6 136 ? 147.853 147.045 75.631  1.00 274.82 ? 152 ILE F CA   1 
ATOM 27489 C C    . ILE F 6 136 ? 149.002 146.048 75.594  1.00 274.84 ? 152 ILE F C    1 
ATOM 27490 O O    . ILE F 6 136 ? 149.920 146.125 76.420  1.00 274.70 ? 152 ILE F O    1 
ATOM 27491 C CB   . ILE F 6 136 ? 148.248 148.396 75.006  1.00 274.74 ? 152 ILE F CB   1 
ATOM 27492 C CG1  . ILE F 6 136 ? 149.613 148.871 75.516  1.00 274.62 ? 152 ILE F CG1  1 
ATOM 27493 C CG2  . ILE F 6 136 ? 147.184 149.446 75.295  1.00 274.17 ? 152 ILE F CG2  1 
ATOM 27494 C CD1  . ILE F 6 136 ? 150.770 148.529 74.594  1.00 274.88 ? 152 ILE F CD1  1 
ATOM 27495 H H    . ILE F 6 136 ? 148.035 147.567 77.516  1.00 274.71 ? 152 ILE F H    1 
ATOM 27496 H HA   . ILE F 6 136 ? 147.119 146.678 75.115  1.00 274.72 ? 152 ILE F HA   1 
ATOM 27497 H HB   . ILE F 6 136 ? 148.307 148.280 74.045  1.00 274.71 ? 152 ILE F HB   1 
ATOM 27498 H HG12 . ILE F 6 136 ? 149.586 149.837 75.601  1.00 274.61 ? 152 ILE F HG12 1 
ATOM 27499 H HG13 . ILE F 6 136 ? 149.788 148.476 76.383  1.00 274.63 ? 152 ILE F HG13 1 
ATOM 27500 H HG21 . ILE F 6 136 ? 146.319 149.101 75.024  1.00 274.64 ? 152 ILE F HG21 1 
ATOM 27501 H HG22 . ILE F 6 136 ? 147.391 150.250 74.794  1.00 274.55 ? 152 ILE F HG22 1 
ATOM 27502 H HG23 . ILE F 6 136 ? 147.180 149.641 76.246  1.00 274.64 ? 152 ILE F HG23 1 
ATOM 27503 H HD11 . ILE F 6 136 ? 151.583 148.913 74.958  1.00 274.65 ? 152 ILE F HD11 1 
ATOM 27504 H HD12 . ILE F 6 136 ? 150.861 147.566 74.531  1.00 274.75 ? 152 ILE F HD12 1 
ATOM 27505 H HD13 . ILE F 6 136 ? 150.593 148.903 73.717  1.00 274.68 ? 152 ILE F HD13 1 
ATOM 27506 N N    . LEU F 6 137 ? 148.954 145.108 74.652  1.00 258.97 ? 153 LEU F N    1 
ATOM 27507 C CA   . LEU F 6 137 ? 150.000 144.106 74.547  1.00 258.96 ? 153 LEU F CA   1 
ATOM 27508 C C    . LEU F 6 137 ? 150.725 144.241 73.214  1.00 259.10 ? 153 LEU F C    1 
ATOM 27509 O O    . LEU F 6 137 ? 150.066 144.362 72.171  1.00 259.79 ? 153 LEU F O    1 
ATOM 27510 C CB   . LEU F 6 137 ? 149.415 142.688 74.674  1.00 257.87 ? 153 LEU F CB   1 
ATOM 27511 C CG   . LEU F 6 137 ? 148.209 142.517 75.600  1.00 257.02 ? 153 LEU F CG   1 
ATOM 27512 C CD1  . LEU F 6 137 ? 147.683 141.095 75.516  1.00 256.92 ? 153 LEU F CD1  1 
ATOM 27513 C CD2  . LEU F 6 137 ? 148.574 142.866 77.034  1.00 256.32 ? 153 LEU F CD2  1 
ATOM 27514 H H    . LEU F 6 137 ? 148.329 145.033 74.065  1.00 257.63 ? 153 LEU F H    1 
ATOM 27515 H HA   . LEU F 6 137 ? 150.628 144.229 75.272  1.00 257.68 ? 153 LEU F HA   1 
ATOM 27516 H HB2  . LEU F 6 137 ? 149.142 142.395 73.791  1.00 257.33 ? 153 LEU F HB2  1 
ATOM 27517 H HB3  . LEU F 6 137 ? 150.114 142.102 75.004  1.00 257.33 ? 153 LEU F HB3  1 
ATOM 27518 H HG   . LEU F 6 137 ? 147.500 143.114 75.314  1.00 257.28 ? 153 LEU F HG   1 
ATOM 27519 H HD11 . LEU F 6 137 ? 146.922 141.004 76.110  1.00 256.47 ? 153 LEU F HD11 1 
ATOM 27520 H HD12 . LEU F 6 137 ? 147.414 140.912 74.602  1.00 256.93 ? 153 LEU F HD12 1 
ATOM 27521 H HD13 . LEU F 6 137 ? 148.387 140.483 75.782  1.00 256.55 ? 153 LEU F HD13 1 
ATOM 27522 H HD21 . LEU F 6 137 ? 148.875 143.787 77.071  1.00 257.32 ? 153 LEU F HD21 1 
ATOM 27523 H HD22 . LEU F 6 137 ? 147.791 142.753 77.595  1.00 256.63 ? 153 LEU F HD22 1 
ATOM 27524 H HD23 . LEU F 6 137 ? 149.283 142.275 77.332  1.00 256.29 ? 153 LEU F HD23 1 
ATOM 27525 N N    . PRO F 6 138 ? 152.064 144.236 73.194  1.00 264.55 ? 154 PRO F N    1 
ATOM 27526 C CA   . PRO F 6 138 ? 152.756 144.387 71.903  1.00 264.17 ? 154 PRO F CA   1 
ATOM 27527 C C    . PRO F 6 138 ? 152.327 143.348 70.884  1.00 264.60 ? 154 PRO F C    1 
ATOM 27528 O O    . PRO F 6 138 ? 152.223 143.653 69.690  1.00 265.48 ? 154 PRO F O    1 
ATOM 27529 C CB   . PRO F 6 138 ? 154.241 144.236 72.273  1.00 263.88 ? 154 PRO F CB   1 
ATOM 27530 C CG   . PRO F 6 138 ? 154.309 144.186 73.780  1.00 263.59 ? 154 PRO F CG   1 
ATOM 27531 C CD   . PRO F 6 138 ? 152.964 144.523 74.322  1.00 263.92 ? 154 PRO F CD   1 
ATOM 27532 H HA   . PRO F 6 138 ? 152.604 145.274 71.541  1.00 263.93 ? 154 PRO F HA   1 
ATOM 27533 H HB2  . PRO F 6 138 ? 154.588 143.415 71.890  1.00 263.97 ? 154 PRO F HB2  1 
ATOM 27534 H HB3  . PRO F 6 138 ? 154.735 145.001 71.937  1.00 263.93 ? 154 PRO F HB3  1 
ATOM 27535 H HG2  . PRO F 6 138 ? 154.566 143.293 74.057  1.00 263.92 ? 154 PRO F HG2  1 
ATOM 27536 H HG3  . PRO F 6 138 ? 154.963 144.832 74.089  1.00 263.86 ? 154 PRO F HG3  1 
ATOM 27537 H HD2  . PRO F 6 138 ? 152.760 143.953 75.078  1.00 263.95 ? 154 PRO F HD2  1 
ATOM 27538 H HD3  . PRO F 6 138 ? 152.920 145.463 74.560  1.00 263.93 ? 154 PRO F HD3  1 
ATOM 27539 N N    . GLN F 6 139 ? 152.045 142.125 71.341  1.00 252.13 ? 155 GLN F N    1 
ATOM 27540 C CA   . GLN F 6 139 ? 151.683 141.041 70.433  1.00 251.55 ? 155 GLN F CA   1 
ATOM 27541 C C    . GLN F 6 139 ? 150.406 141.373 69.674  1.00 252.96 ? 155 GLN F C    1 
ATOM 27542 O O    . GLN F 6 139 ? 150.318 141.166 68.458  1.00 253.80 ? 155 GLN F O    1 
ATOM 27543 C CB   . GLN F 6 139 ? 151.534 139.736 71.213  1.00 250.10 ? 155 GLN F CB   1 
ATOM 27544 C CG   . GLN F 6 139 ? 152.811 139.301 71.913  1.00 250.02 ? 155 GLN F CG   1 
ATOM 27545 C CD   . GLN F 6 139 ? 152.749 139.487 73.415  1.00 249.99 ? 155 GLN F CD   1 
ATOM 27546 O OE1  . GLN F 6 139 ? 152.518 140.592 73.907  1.00 250.70 ? 155 GLN F OE1  1 
ATOM 27547 N NE2  . GLN F 6 139 ? 152.964 138.405 74.154  1.00 248.74 ? 155 GLN F NE2  1 
ATOM 27548 H H    . GLN F 6 139 ? 152.058 141.901 72.171  1.00 250.64 ? 155 GLN F H    1 
ATOM 27549 H HA   . GLN F 6 139 ? 152.394 140.923 69.784  1.00 250.40 ? 155 GLN F HA   1 
ATOM 27550 H HB2  . GLN F 6 139 ? 150.848 139.851 71.889  1.00 250.15 ? 155 GLN F HB2  1 
ATOM 27551 H HB3  . GLN F 6 139 ? 151.277 139.031 70.598  1.00 250.08 ? 155 GLN F HB3  1 
ATOM 27552 H HG2  . GLN F 6 139 ? 152.968 138.361 71.732  1.00 249.76 ? 155 GLN F HG2  1 
ATOM 27553 H HG3  . GLN F 6 139 ? 153.551 139.831 71.576  1.00 250.13 ? 155 GLN F HG3  1 
ATOM 27554 H HE21 . GLN F 6 139 ? 153.125 137.650 73.775  1.00 249.14 ? 155 GLN F HE21 1 
ATOM 27555 H HE22 . GLN F 6 139 ? 152.941 138.459 75.012  1.00 248.69 ? 155 GLN F HE22 1 
ATOM 27556 N N    . GLU F 6 140 ? 149.399 141.881 70.384  1.00 270.05 ? 156 GLU F N    1 
ATOM 27557 C CA   . GLU F 6 140 ? 148.149 142.246 69.729  1.00 269.72 ? 156 GLU F CA   1 
ATOM 27558 C C    . GLU F 6 140 ? 148.381 143.359 68.718  1.00 270.54 ? 156 GLU F C    1 
ATOM 27559 O O    . GLU F 6 140 ? 147.782 143.360 67.639  1.00 270.53 ? 156 GLU F O    1 
ATOM 27560 C CB   . GLU F 6 140 ? 147.112 142.665 70.769  1.00 268.68 ? 156 GLU F CB   1 
ATOM 27561 C CG   . GLU F 6 140 ? 146.852 141.614 71.836  1.00 268.24 ? 156 GLU F CG   1 
ATOM 27562 C CD   . GLU F 6 140 ? 146.388 140.293 71.253  1.00 267.93 ? 156 GLU F CD   1 
ATOM 27563 O OE1  . GLU F 6 140 ? 145.798 140.302 70.152  1.00 267.49 ? 156 GLU F OE1  1 
ATOM 27564 O OE2  . GLU F 6 140 ? 146.615 139.246 71.895  1.00 267.41 ? 156 GLU F OE2  1 
ATOM 27565 H H    . GLU F 6 140 ? 149.415 142.023 71.231  1.00 268.35 ? 156 GLU F H    1 
ATOM 27566 H HA   . GLU F 6 140 ? 147.806 141.476 69.250  1.00 268.53 ? 156 GLU F HA   1 
ATOM 27567 H HB2  . GLU F 6 140 ? 147.423 143.469 71.215  1.00 268.41 ? 156 GLU F HB2  1 
ATOM 27568 H HB3  . GLU F 6 140 ? 146.272 142.843 70.318  1.00 268.61 ? 156 GLU F HB3  1 
ATOM 27569 H HG2  . GLU F 6 140 ? 147.672 141.451 72.328  1.00 268.39 ? 156 GLU F HG2  1 
ATOM 27570 H HG3  . GLU F 6 140 ? 146.162 141.935 72.437  1.00 268.49 ? 156 GLU F HG3  1 
ATOM 27571 N N    . VAL F 6 141 ? 149.223 144.335 69.063  1.00 287.95 ? 157 VAL F N    1 
ATOM 27572 C CA   . VAL F 6 141 ? 149.496 145.431 68.137  1.00 287.90 ? 157 VAL F CA   1 
ATOM 27573 C C    . VAL F 6 141 ? 150.148 144.892 66.870  1.00 288.58 ? 157 VAL F C    1 
ATOM 27574 O O    . VAL F 6 141 ? 149.776 145.273 65.753  1.00 288.71 ? 157 VAL F O    1 
ATOM 27575 C CB   . VAL F 6 141 ? 150.370 146.501 68.816  1.00 287.54 ? 157 VAL F CB   1 
ATOM 27576 C CG1  . VAL F 6 141 ? 150.830 147.540 67.802  1.00 287.68 ? 157 VAL F CG1  1 
ATOM 27577 C CG2  . VAL F 6 141 ? 149.611 147.162 69.958  1.00 286.90 ? 157 VAL F CG2  1 
ATOM 27578 H H    . VAL F 6 141 ? 149.640 144.386 69.813  1.00 286.73 ? 157 VAL F H    1 
ATOM 27579 H HA   . VAL F 6 141 ? 148.656 145.847 67.887  1.00 287.18 ? 157 VAL F HA   1 
ATOM 27580 H HB   . VAL F 6 141 ? 151.159 146.076 69.188  1.00 287.04 ? 157 VAL F HB   1 
ATOM 27581 H HG11 . VAL F 6 141 ? 151.529 147.159 67.248  1.00 287.39 ? 157 VAL F HG11 1 
ATOM 27582 H HG12 . VAL F 6 141 ? 151.172 148.312 68.278  1.00 287.37 ? 157 VAL F HG12 1 
ATOM 27583 H HG13 . VAL F 6 141 ? 150.074 147.801 67.252  1.00 287.37 ? 157 VAL F HG13 1 
ATOM 27584 H HG21 . VAL F 6 141 ? 150.244 147.616 70.534  1.00 287.07 ? 157 VAL F HG21 1 
ATOM 27585 H HG22 . VAL F 6 141 ? 149.135 146.482 70.461  1.00 286.97 ? 157 VAL F HG22 1 
ATOM 27586 H HG23 . VAL F 6 141 ? 148.983 147.803 69.589  1.00 287.20 ? 157 VAL F HG23 1 
ATOM 27587 N N    . GLU F 6 142 ? 151.129 143.996 67.019  1.00 290.99 ? 158 GLU F N    1 
ATOM 27588 C CA   . GLU F 6 142 ? 151.772 143.405 65.848  1.00 290.69 ? 158 GLU F CA   1 
ATOM 27589 C C    . GLU F 6 142 ? 150.762 142.633 65.011  1.00 290.58 ? 158 GLU F C    1 
ATOM 27590 O O    . GLU F 6 142 ? 150.760 142.728 63.777  1.00 290.64 ? 158 GLU F O    1 
ATOM 27591 C CB   . GLU F 6 142 ? 152.918 142.478 66.261  1.00 290.04 ? 158 GLU F CB   1 
ATOM 27592 C CG   . GLU F 6 142 ? 153.938 143.068 67.225  1.00 289.68 ? 158 GLU F CG   1 
ATOM 27593 C CD   . GLU F 6 142 ? 154.223 144.531 66.972  1.00 289.72 ? 158 GLU F CD   1 
ATOM 27594 O OE1  . GLU F 6 142 ? 154.336 144.923 65.791  1.00 290.09 ? 158 GLU F OE1  1 
ATOM 27595 O OE2  . GLU F 6 142 ? 154.333 145.294 67.954  1.00 289.08 ? 158 GLU F OE2  1 
ATOM 27596 H H    . GLU F 6 142 ? 151.434 143.719 67.774  1.00 289.23 ? 158 GLU F H    1 
ATOM 27597 H HA   . GLU F 6 142 ? 152.136 144.113 65.294  1.00 289.68 ? 158 GLU F HA   1 
ATOM 27598 H HB2  . GLU F 6 142 ? 152.538 141.693 66.686  1.00 289.35 ? 158 GLU F HB2  1 
ATOM 27599 H HB3  . GLU F 6 142 ? 153.397 142.211 65.462  1.00 289.59 ? 158 GLU F HB3  1 
ATOM 27600 H HG2  . GLU F 6 142 ? 153.621 142.965 68.131  1.00 289.19 ? 158 GLU F HG2  1 
ATOM 27601 H HG3  . GLU F 6 142 ? 154.773 142.586 67.120  1.00 289.48 ? 158 GLU F HG3  1 
ATOM 27602 N N    . SER F 6 143 ? 149.901 141.854 65.668  1.00 290.62 ? 159 SER F N    1 
ATOM 27603 C CA   . SER F 6 143 ? 148.896 141.078 64.950  1.00 290.13 ? 159 SER F CA   1 
ATOM 27604 C C    . SER F 6 143 ? 147.971 141.993 64.162  1.00 290.92 ? 159 SER F C    1 
ATOM 27605 O O    . SER F 6 143 ? 147.686 141.744 62.987  1.00 290.88 ? 159 SER F O    1 
ATOM 27606 C CB   . SER F 6 143 ? 148.098 140.220 65.932  1.00 289.38 ? 159 SER F CB   1 
ATOM 27607 O OG   . SER F 6 143 ? 148.949 139.356 66.665  1.00 288.96 ? 159 SER F OG   1 
ATOM 27608 H H    . SER F 6 143 ? 149.879 141.761 66.523  1.00 289.38 ? 159 SER F H    1 
ATOM 27609 H HA   . SER F 6 143 ? 149.341 140.485 64.323  1.00 289.58 ? 159 SER F HA   1 
ATOM 27610 H HB2  . SER F 6 143 ? 147.632 140.803 66.552  1.00 289.33 ? 159 SER F HB2  1 
ATOM 27611 H HB3  . SER F 6 143 ? 147.458 139.686 65.436  1.00 289.51 ? 159 SER F HB3  1 
ATOM 27612 H HG   . SER F 6 143 ? 149.521 139.805 67.086  1.00 289.21 ? 159 SER F HG   1 
ATOM 27613 N N    . LEU F 6 144 ? 147.471 143.048 64.805  1.00 303.16 ? 160 LEU F N    1 
ATOM 27614 C CA   . LEU F 6 144 ? 146.545 143.955 64.135  1.00 303.27 ? 160 LEU F CA   1 
ATOM 27615 C C    . LEU F 6 144 ? 147.233 144.691 62.990  1.00 304.02 ? 160 LEU F C    1 
ATOM 27616 O O    . LEU F 6 144 ? 146.615 144.948 61.951  1.00 305.12 ? 160 LEU F O    1 
ATOM 27617 C CB   . LEU F 6 144 ? 145.944 144.935 65.143  1.00 302.70 ? 160 LEU F CB   1 
ATOM 27618 C CG   . LEU F 6 144 ? 144.815 145.868 64.677  1.00 302.68 ? 160 LEU F CG   1 
ATOM 27619 C CD1  . LEU F 6 144 ? 145.376 147.206 64.248  1.00 302.83 ? 160 LEU F CD1  1 
ATOM 27620 C CD2  . LEU F 6 144 ? 143.952 145.282 63.557  1.00 302.36 ? 160 LEU F CD2  1 
ATOM 27621 H H    . LEU F 6 144 ? 147.651 143.259 65.619  1.00 302.19 ? 160 LEU F H    1 
ATOM 27622 H HA   . LEU F 6 144 ? 145.828 143.421 63.762  1.00 302.61 ? 160 LEU F HA   1 
ATOM 27623 H HB2  . LEU F 6 144 ? 145.592 144.418 65.884  1.00 302.49 ? 160 LEU F HB2  1 
ATOM 27624 H HB3  . LEU F 6 144 ? 146.661 145.503 65.467  1.00 302.50 ? 160 LEU F HB3  1 
ATOM 27625 H HG   . LEU F 6 144 ? 144.228 146.034 65.430  1.00 302.69 ? 160 LEU F HG   1 
ATOM 27626 H HD11 . LEU F 6 144 ? 145.716 147.659 65.034  1.00 302.71 ? 160 LEU F HD11 1 
ATOM 27627 H HD12 . LEU F 6 144 ? 146.091 147.063 63.609  1.00 302.78 ? 160 LEU F HD12 1 
ATOM 27628 H HD13 . LEU F 6 144 ? 144.671 147.735 63.844  1.00 302.71 ? 160 LEU F HD13 1 
ATOM 27629 H HD21 . LEU F 6 144 ? 144.498 144.823 62.906  1.00 302.67 ? 160 LEU F HD21 1 
ATOM 27630 H HD22 . LEU F 6 144 ? 143.498 146.013 63.117  1.00 302.66 ? 160 LEU F HD22 1 
ATOM 27631 H HD23 . LEU F 6 144 ? 143.307 144.668 63.941  1.00 302.63 ? 160 LEU F HD23 1 
ATOM 27632 N N    . ALA F 6 145 ? 148.515 145.027 63.151  1.00 299.60 ? 161 ALA F N    1 
ATOM 27633 C CA   . ALA F 6 145 ? 149.231 145.716 62.081  1.00 298.55 ? 161 ALA F CA   1 
ATOM 27634 C C    . ALA F 6 145 ? 149.400 144.787 60.888  1.00 299.31 ? 161 ALA F C    1 
ATOM 27635 O O    . ALA F 6 145 ? 149.157 145.178 59.740  1.00 300.00 ? 161 ALA F O    1 
ATOM 27636 C CB   . ALA F 6 145 ? 150.586 146.211 62.585  1.00 297.49 ? 161 ALA F CB   1 
ATOM 27637 H H    . ALA F 6 145 ? 148.983 144.872 63.855  1.00 298.73 ? 161 ALA F H    1 
ATOM 27638 H HA   . ALA F 6 145 ? 148.715 146.486 61.795  1.00 298.79 ? 161 ALA F HA   1 
ATOM 27639 H HB1  . ALA F 6 145 ? 150.444 146.820 63.326  1.00 298.54 ? 161 ALA F HB1  1 
ATOM 27640 H HB2  . ALA F 6 145 ? 151.112 145.449 62.878  1.00 298.55 ? 161 ALA F HB2  1 
ATOM 27641 H HB3  . ALA F 6 145 ? 151.043 146.670 61.863  1.00 298.63 ? 161 ALA F HB3  1 
ATOM 27642 N N    . GLN F 6 146 ? 149.817 143.546 61.143  1.00 296.12 ? 162 GLN F N    1 
ATOM 27643 C CA   . GLN F 6 146 ? 149.948 142.567 60.071  1.00 295.89 ? 162 GLN F CA   1 
ATOM 27644 C C    . GLN F 6 146 ? 148.592 142.287 59.436  1.00 295.90 ? 162 GLN F C    1 
ATOM 27645 O O    . GLN F 6 146 ? 148.514 141.948 58.250  1.00 294.98 ? 162 GLN F O    1 
ATOM 27646 C CB   . GLN F 6 146 ? 150.576 141.280 60.604  1.00 295.37 ? 162 GLN F CB   1 
ATOM 27647 C CG   . GLN F 6 146 ? 152.016 141.449 61.064  1.00 295.17 ? 162 GLN F CG   1 
ATOM 27648 C CD   . GLN F 6 146 ? 152.935 141.903 59.946  1.00 294.83 ? 162 GLN F CD   1 
ATOM 27649 O OE1  . GLN F 6 146 ? 152.945 141.322 58.861  1.00 294.63 ? 162 GLN F OE1  1 
ATOM 27650 N NE2  . GLN F 6 146 ? 153.706 142.954 60.202  1.00 294.63 ? 162 GLN F NE2  1 
ATOM 27651 H H    . GLN F 6 146 ? 150.029 143.251 61.923  1.00 295.28 ? 162 GLN F H    1 
ATOM 27652 H HA   . GLN F 6 146 ? 150.529 142.928 59.383  1.00 295.30 ? 162 GLN F HA   1 
ATOM 27653 H HB2  . GLN F 6 146 ? 150.056 140.969 61.362  1.00 295.20 ? 162 GLN F HB2  1 
ATOM 27654 H HB3  . GLN F 6 146 ? 150.565 140.612 59.900  1.00 295.17 ? 162 GLN F HB3  1 
ATOM 27655 H HG2  . GLN F 6 146 ? 152.048 142.116 61.767  1.00 295.15 ? 162 GLN F HG2  1 
ATOM 27656 H HG3  . GLN F 6 146 ? 152.344 140.599 61.397  1.00 295.16 ? 162 GLN F HG3  1 
ATOM 27657 H HE21 . GLN F 6 146 ? 153.669 143.337 60.972  1.00 295.12 ? 162 GLN F HE21 1 
ATOM 27658 H HE22 . GLN F 6 146 ? 154.242 143.251 59.600  1.00 295.08 ? 162 GLN F HE22 1 
ATOM 27659 N N    . GLN F 6 147 ? 147.517 142.430 60.214  1.00 303.75 ? 163 GLN F N    1 
ATOM 27660 C CA   . GLN F 6 147 ? 146.175 142.440 59.645  1.00 303.38 ? 163 GLN F CA   1 
ATOM 27661 C C    . GLN F 6 147 ? 145.955 143.686 58.801  1.00 303.92 ? 163 GLN F C    1 
ATOM 27662 O O    . GLN F 6 147 ? 145.238 143.630 57.796  1.00 303.66 ? 163 GLN F O    1 
ATOM 27663 C CB   . GLN F 6 147 ? 145.131 142.350 60.763  1.00 302.85 ? 163 GLN F CB   1 
ATOM 27664 C CG   . GLN F 6 147 ? 143.772 142.961 60.431  1.00 302.65 ? 163 GLN F CG   1 
ATOM 27665 C CD   . GLN F 6 147 ? 143.113 142.310 59.230  1.00 302.39 ? 163 GLN F CD   1 
ATOM 27666 O OE1  . GLN F 6 147 ? 143.584 141.291 58.725  1.00 301.75 ? 163 GLN F OE1  1 
ATOM 27667 N NE2  . GLN F 6 147 ? 142.020 142.902 58.762  1.00 302.34 ? 163 GLN F NE2  1 
ATOM 27668 H H    . GLN F 6 147 ? 147.540 142.522 61.069  1.00 302.79 ? 163 GLN F H    1 
ATOM 27669 H HA   . GLN F 6 147 ? 146.068 141.666 59.071  1.00 302.75 ? 163 GLN F HA   1 
ATOM 27670 H HB2  . GLN F 6 147 ? 144.987 141.415 60.974  1.00 302.70 ? 163 GLN F HB2  1 
ATOM 27671 H HB3  . GLN F 6 147 ? 145.475 142.810 61.544  1.00 302.82 ? 163 GLN F HB3  1 
ATOM 27672 H HG2  . GLN F 6 147 ? 143.183 142.832 61.191  1.00 302.78 ? 163 GLN F HG2  1 
ATOM 27673 H HG3  . GLN F 6 147 ? 143.867 143.910 60.255  1.00 302.84 ? 163 GLN F HG3  1 
ATOM 27674 H HE21 . GLN F 6 147 ? 141.721 143.614 59.140  1.00 302.81 ? 163 GLN F HE21 1 
ATOM 27675 H HE22 . GLN F 6 147 ? 141.610 142.572 58.082  1.00 302.71 ? 163 GLN F HE22 1 
ATOM 27676 N N    . VAL F 6 148 ? 146.562 144.811 59.176  1.00 308.66 ? 164 VAL F N    1 
ATOM 27677 C CA   . VAL F 6 148 ? 146.436 146.015 58.367  1.00 307.70 ? 164 VAL F CA   1 
ATOM 27678 C C    . VAL F 6 148 ? 147.498 145.840 57.294  1.00 307.58 ? 164 VAL F C    1 
ATOM 27679 O O    . VAL F 6 148 ? 148.606 146.380 57.388  1.00 307.30 ? 164 VAL F O    1 
ATOM 27680 C CB   . VAL F 6 148 ? 146.643 147.304 59.184  1.00 307.25 ? 164 VAL F CB   1 
ATOM 27681 C CG1  . VAL F 6 148 ? 146.740 148.515 58.261  1.00 306.97 ? 164 VAL F CG1  1 
ATOM 27682 C CG2  . VAL F 6 148 ? 145.512 147.490 60.183  1.00 307.00 ? 164 VAL F CG2  1 
ATOM 27683 H H    . VAL F 6 148 ? 147.042 144.901 59.884  1.00 307.35 ? 164 VAL F H    1 
ATOM 27684 H HA   . VAL F 6 148 ? 145.563 146.046 57.947  1.00 307.32 ? 164 VAL F HA   1 
ATOM 27685 H HB   . VAL F 6 148 ? 147.475 147.237 59.679  1.00 307.27 ? 164 VAL F HB   1 
ATOM 27686 H HG11 . VAL F 6 148 ? 147.589 148.498 57.794  1.00 307.26 ? 164 VAL F HG11 1 
ATOM 27687 H HG12 . VAL F 6 148 ? 146.678 149.323 58.796  1.00 307.31 ? 164 VAL F HG12 1 
ATOM 27688 H HG13 . VAL F 6 148 ? 146.009 148.486 57.624  1.00 307.31 ? 164 VAL F HG13 1 
ATOM 27689 H HG21 . VAL F 6 148 ? 145.589 146.821 60.879  1.00 307.27 ? 164 VAL F HG21 1 
ATOM 27690 H HG22 . VAL F 6 148 ? 144.665 147.392 59.720  1.00 307.28 ? 164 VAL F HG22 1 
ATOM 27691 H HG23 . VAL F 6 148 ? 145.574 148.379 60.567  1.00 307.24 ? 164 VAL F HG23 1 
ATOM 27692 N N    . GLY F 6 149 ? 147.149 145.068 56.270  1.00 307.32 ? 165 GLY F N    1 
ATOM 27693 C CA   . GLY F 6 149 ? 147.986 144.847 55.110  1.00 306.99 ? 165 GLY F CA   1 
ATOM 27694 C C    . GLY F 6 149 ? 147.119 144.411 53.951  1.00 307.14 ? 165 GLY F C    1 
ATOM 27695 O O    . GLY F 6 149 ? 145.897 144.288 54.069  1.00 307.19 ? 165 GLY F O    1 
ATOM 27696 H H    . GLY F 6 149 ? 146.400 144.647 56.229  1.00 307.09 ? 165 GLY F H    1 
ATOM 27697 H HA2  . GLY F 6 149 ? 148.449 145.665 54.870  1.00 307.10 ? 165 GLY F HA2  1 
ATOM 27698 H HA3  . GLY F 6 149 ? 148.639 144.155 55.296  1.00 307.02 ? 165 GLY F HA3  1 
ATOM 27699 N N    . ASN F 6 150 ? 147.772 144.174 52.816  1.00 301.70 ? 166 ASN F N    1 
ATOM 27700 C CA   . ASN F 6 150 ? 147.096 143.740 51.598  1.00 301.77 ? 166 ASN F CA   1 
ATOM 27701 C C    . ASN F 6 150 ? 146.054 144.784 51.194  1.00 302.21 ? 166 ASN F C    1 
ATOM 27702 O O    . ASN F 6 150 ? 144.847 144.534 51.150  1.00 301.98 ? 166 ASN F O    1 
ATOM 27703 C CB   . ASN F 6 150 ? 146.461 142.359 51.793  1.00 301.16 ? 166 ASN F CB   1 
ATOM 27704 C CG   . ASN F 6 150 ? 145.942 141.765 50.500  1.00 300.89 ? 166 ASN F CG   1 
ATOM 27705 O OD1  . ASN F 6 150 ? 146.096 142.348 49.427  1.00 300.65 ? 166 ASN F OD1  1 
ATOM 27706 N ND2  . ASN F 6 150 ? 145.320 140.594 50.596  1.00 300.75 ? 166 ASN F ND2  1 
ATOM 27707 H H    . ASN F 6 150 ? 148.623 144.259 52.726  1.00 301.27 ? 166 ASN F H    1 
ATOM 27708 H HA   . ASN F 6 150 ? 147.747 143.673 50.881  1.00 301.25 ? 166 ASN F HA   1 
ATOM 27709 H HB2  . ASN F 6 150 ? 147.127 141.754 52.155  1.00 301.18 ? 166 ASN F HB2  1 
ATOM 27710 H HB3  . ASN F 6 150 ? 145.715 142.437 52.408  1.00 301.20 ? 166 ASN F HB3  1 
ATOM 27711 H HD21 . ASN F 6 150 ? 145.232 140.216 51.364  1.00 301.13 ? 166 ASN F HD21 1 
ATOM 27712 H HD22 . ASN F 6 150 ? 145.007 140.214 49.892  1.00 301.14 ? 166 ASN F HD22 1 
ATOM 27713 N N    . GLN F 6 151 ? 146.568 145.976 50.903  1.00 312.64 ? 167 GLN F N    1 
ATOM 27714 C CA   . GLN F 6 151 ? 145.784 147.132 50.482  1.00 312.71 ? 167 GLN F CA   1 
ATOM 27715 C C    . GLN F 6 151 ? 144.758 147.512 51.554  1.00 313.00 ? 167 GLN F C    1 
ATOM 27716 O O    . GLN F 6 151 ? 143.556 147.597 51.293  1.00 313.01 ? 167 GLN F O    1 
ATOM 27717 C CB   . GLN F 6 151 ? 145.093 146.844 49.144  1.00 312.46 ? 167 GLN F CB   1 
ATOM 27718 C CG   . GLN F 6 151 ? 146.040 146.716 47.960  1.00 312.11 ? 167 GLN F CG   1 
ATOM 27719 C CD   . GLN F 6 151 ? 146.517 148.054 47.439  1.00 312.26 ? 167 GLN F CD   1 
ATOM 27720 O OE1  . GLN F 6 151 ? 147.331 148.727 48.071  1.00 312.52 ? 167 GLN F OE1  1 
ATOM 27721 N NE2  . GLN F 6 151 ? 146.011 148.449 46.276  1.00 312.01 ? 167 GLN F NE2  1 
ATOM 27722 H H    . GLN F 6 151 ? 147.411 146.144 50.945  1.00 312.10 ? 167 GLN F H    1 
ATOM 27723 H HA   . GLN F 6 151 ? 146.379 147.888 50.356  1.00 312.21 ? 167 GLN F HA   1 
ATOM 27724 H HB2  . GLN F 6 151 ? 144.601 146.012 49.219  1.00 312.14 ? 167 GLN F HB2  1 
ATOM 27725 H HB3  . GLN F 6 151 ? 144.478 147.568 48.951  1.00 312.23 ? 167 GLN F HB3  1 
ATOM 27726 H HG2  . GLN F 6 151 ? 146.818 146.205 48.232  1.00 312.17 ? 167 GLN F HG2  1 
ATOM 27727 H HG3  . GLN F 6 151 ? 145.580 146.260 47.238  1.00 312.12 ? 167 GLN F HG3  1 
ATOM 27728 H HE21 . GLN F 6 151 ? 145.444 147.950 45.864  1.00 312.15 ? 167 GLN F HE21 1 
ATOM 27729 H HE22 . GLN F 6 151 ? 146.249 149.201 45.936  1.00 312.20 ? 167 GLN F HE22 1 
ATOM 27730 N N    . ASN F 6 152 ? 145.254 147.759 52.764  1.00 320.07 ? 168 ASN F N    1 
ATOM 27731 C CA   . ASN F 6 152 ? 144.419 148.177 53.892  1.00 319.96 ? 168 ASN F CA   1 
ATOM 27732 C C    . ASN F 6 152 ? 143.118 147.379 53.920  1.00 320.00 ? 168 ASN F C    1 
ATOM 27733 O O    . ASN F 6 152 ? 142.022 147.920 53.770  1.00 319.95 ? 168 ASN F O    1 
ATOM 27734 C CB   . ASN F 6 152 ? 144.146 149.678 53.867  1.00 319.91 ? 168 ASN F CB   1 
ATOM 27735 C CG   . ASN F 6 152 ? 145.405 150.497 54.042  1.00 319.87 ? 168 ASN F CG   1 
ATOM 27736 O OD1  . ASN F 6 152 ? 146.498 149.952 54.196  1.00 319.63 ? 168 ASN F OD1  1 
ATOM 27737 N ND2  . ASN F 6 152 ? 145.253 151.813 54.066  1.00 320.01 ? 168 ASN F ND2  1 
ATOM 27738 H H    . ASN F 6 152 ? 146.088 147.689 52.962  1.00 319.57 ? 168 ASN F H    1 
ATOM 27739 H HA   . ASN F 6 152 ? 144.896 147.983 54.714  1.00 319.61 ? 168 ASN F HA   1 
ATOM 27740 H HB2  . ASN F 6 152 ? 143.747 149.914 53.016  1.00 319.82 ? 168 ASN F HB2  1 
ATOM 27741 H HB3  . ASN F 6 152 ? 143.541 149.901 54.591  1.00 319.73 ? 168 ASN F HB3  1 
ATOM 27742 H HD21 . ASN F 6 152 ? 144.472 152.159 53.965  1.00 319.84 ? 168 ASN F HD21 1 
ATOM 27743 H HD22 . ASN F 6 152 ? 145.937 152.319 54.172  1.00 319.80 ? 168 ASN F HD22 1 
ATOM 27744 N N    . ASP F 6 153 ? 143.252 146.068 54.100  1.00 311.24 ? 169 ASP F N    1 
ATOM 27745 C CA   . ASP F 6 153 ? 142.071 145.219 54.155  1.00 310.80 ? 169 ASP F CA   1 
ATOM 27746 C C    . ASP F 6 153 ? 141.036 145.783 55.122  1.00 310.89 ? 169 ASP F C    1 
ATOM 27747 O O    . ASP F 6 153 ? 141.361 146.474 56.091  1.00 311.34 ? 169 ASP F O    1 
ATOM 27748 C CB   . ASP F 6 153 ? 142.462 143.802 54.580  1.00 309.96 ? 169 ASP F CB   1 
ATOM 27749 C CG   . ASP F 6 153 ? 141.333 142.807 54.399  1.00 309.45 ? 169 ASP F CG   1 
ATOM 27750 O OD1  . ASP F 6 153 ? 140.854 142.650 53.256  1.00 309.22 ? 169 ASP F OD1  1 
ATOM 27751 O OD2  . ASP F 6 153 ? 140.924 142.182 55.401  1.00 309.29 ? 169 ASP F OD2  1 
ATOM 27752 H H    . ASP F 6 153 ? 144.001 145.653 54.190  1.00 310.32 ? 169 ASP F H    1 
ATOM 27753 H HA   . ASP F 6 153 ? 141.669 145.172 53.274  1.00 310.29 ? 169 ASP F HA   1 
ATOM 27754 H HB2  . ASP F 6 153 ? 143.212 143.505 54.042  1.00 310.07 ? 169 ASP F HB2  1 
ATOM 27755 H HB3  . ASP F 6 153 ? 142.708 143.809 55.518  1.00 310.15 ? 169 ASP F HB3  1 
ATOM 27756 N N    . ALA F 6 154 ? 139.774 145.471 54.838  1.00 303.50 ? 170 ALA F N    1 
ATOM 27757 C CA   . ALA F 6 154 ? 138.633 145.899 55.643  1.00 302.98 ? 170 ALA F CA   1 
ATOM 27758 C C    . ALA F 6 154 ? 138.620 147.411 55.868  1.00 303.26 ? 170 ALA F C    1 
ATOM 27759 O O    . ALA F 6 154 ? 138.542 147.890 57.001  1.00 302.93 ? 170 ALA F O    1 
ATOM 27760 C CB   . ALA F 6 154 ? 138.613 145.155 56.979  1.00 302.19 ? 170 ALA F CB   1 
ATOM 27761 H H    . ALA F 6 154 ? 139.547 144.994 54.160  1.00 302.99 ? 170 ALA F H    1 
ATOM 27762 H HA   . ALA F 6 154 ? 137.818 145.668 55.169  1.00 302.87 ? 170 ALA F HA   1 
ATOM 27763 H HB1  . ALA F 6 154 ? 138.551 144.202 56.809  1.00 302.72 ? 170 ALA F HB1  1 
ATOM 27764 H HB2  . ALA F 6 154 ? 139.430 145.353 57.463  1.00 302.77 ? 170 ALA F HB2  1 
ATOM 27765 H HB3  . ALA F 6 154 ? 137.844 145.449 57.492  1.00 302.71 ? 170 ALA F HB3  1 
ATOM 27766 N N    . SER F 6 155 ? 138.694 148.181 54.777  1.00 302.29 ? 171 SER F N    1 
ATOM 27767 C CA   . SER F 6 155 ? 138.670 149.634 54.911  1.00 301.65 ? 171 SER F CA   1 
ATOM 27768 C C    . SER F 6 155 ? 137.249 150.184 55.030  1.00 301.56 ? 171 SER F C    1 
ATOM 27769 O O    . SER F 6 155 ? 137.036 151.392 54.872  1.00 301.09 ? 171 SER F O    1 
ATOM 27770 C CB   . SER F 6 155 ? 139.386 150.285 53.724  1.00 301.36 ? 171 SER F CB   1 
ATOM 27771 O OG   . SER F 6 155 ? 138.658 150.099 52.523  1.00 301.33 ? 171 SER F OG   1 
ATOM 27772 H H    . SER F 6 155 ? 138.757 147.892 53.969  1.00 301.74 ? 171 SER F H    1 
ATOM 27773 H HA   . SER F 6 155 ? 139.152 149.882 55.716  1.00 301.62 ? 171 SER F HA   1 
ATOM 27774 H HB2  . SER F 6 155 ? 139.476 151.235 53.894  1.00 301.58 ? 171 SER F HB2  1 
ATOM 27775 H HB3  . SER F 6 155 ? 140.263 149.882 53.626  1.00 301.69 ? 171 SER F HB3  1 
ATOM 27776 H HG   . SER F 6 155 ? 137.949 150.550 52.543  1.00 301.56 ? 171 SER F HG   1 
ATOM 27777 N N    . THR F 6 156 ? 136.289 149.306 55.306  1.00 295.64 ? 172 THR F N    1 
ATOM 27778 C CA   . THR F 6 156 ? 134.886 149.686 55.412  1.00 295.24 ? 172 THR F CA   1 
ATOM 27779 C C    . THR F 6 156 ? 134.664 150.682 56.542  1.00 295.62 ? 172 THR F C    1 
ATOM 27780 O O    . THR F 6 156 ? 135.170 150.494 57.653  1.00 295.80 ? 172 THR F O    1 
ATOM 27781 C CB   . THR F 6 156 ? 134.025 148.442 55.633  1.00 294.49 ? 172 THR F CB   1 
ATOM 27782 O OG1  . THR F 6 156 ? 134.152 147.563 54.508  1.00 293.65 ? 172 THR F OG1  1 
ATOM 27783 C CG2  . THR F 6 156 ? 132.561 148.825 55.806  1.00 294.64 ? 172 THR F CG2  1 
ATOM 27784 H H    . THR F 6 156 ? 136.424 148.468 55.438  1.00 295.17 ? 172 THR F H    1 
ATOM 27785 H HA   . THR F 6 156 ? 134.607 150.103 54.582  1.00 295.01 ? 172 THR F HA   1 
ATOM 27786 H HB   . THR F 6 156 ? 134.320 147.983 56.435  1.00 294.94 ? 172 THR F HB   1 
ATOM 27787 H HG1  . THR F 6 156 ? 134.958 147.352 54.398  1.00 294.88 ? 172 THR F HG1  1 
ATOM 27788 H HG21 . THR F 6 156 ? 132.002 148.036 55.723  1.00 294.88 ? 172 THR F HG21 1 
ATOM 27789 H HG22 . THR F 6 156 ? 132.419 149.219 56.680  1.00 294.97 ? 172 THR F HG22 1 
ATOM 27790 H HG23 . THR F 6 156 ? 132.304 149.464 55.123  1.00 294.92 ? 172 THR F HG23 1 
ATOM 27791 N N    . GLU F 6 157 ? 133.908 151.744 56.268  1.00 297.01 ? 173 GLU F N    1 
ATOM 27792 C CA   . GLU F 6 157 ? 133.522 152.687 57.308  1.00 296.86 ? 173 GLU F CA   1 
ATOM 27793 C C    . GLU F 6 157 ? 132.016 152.576 57.502  1.00 296.60 ? 173 GLU F C    1 
ATOM 27794 O O    . GLU F 6 157 ? 131.256 152.519 56.530  1.00 296.85 ? 173 GLU F O    1 
ATOM 27795 C CB   . GLU F 6 157 ? 133.896 154.126 56.939  1.00 296.71 ? 173 GLU F CB   1 
ATOM 27796 C CG   . GLU F 6 157 ? 135.325 154.521 57.296  1.00 296.34 ? 173 GLU F CG   1 
ATOM 27797 C CD   . GLU F 6 157 ? 136.321 154.228 56.188  1.00 295.79 ? 173 GLU F CD   1 
ATOM 27798 O OE1  . GLU F 6 157 ? 135.891 153.901 55.061  1.00 295.90 ? 173 GLU F OE1  1 
ATOM 27799 O OE2  . GLU F 6 157 ? 137.539 154.321 56.447  1.00 295.13 ? 173 GLU F OE2  1 
ATOM 27800 H H    . GLU F 6 157 ? 133.607 151.939 55.487  1.00 296.37 ? 173 GLU F H    1 
ATOM 27801 H HA   . GLU F 6 157 ? 133.961 152.454 58.138  1.00 296.40 ? 173 GLU F HA   1 
ATOM 27802 H HB2  . GLU F 6 157 ? 133.778 154.246 55.985  1.00 296.37 ? 173 GLU F HB2  1 
ATOM 27803 H HB3  . GLU F 6 157 ? 133.302 154.728 57.415  1.00 296.36 ? 173 GLU F HB3  1 
ATOM 27804 H HG2  . GLU F 6 157 ? 135.347 155.475 57.471  1.00 296.29 ? 173 GLU F HG2  1 
ATOM 27805 H HG3  . GLU F 6 157 ? 135.603 154.035 58.088  1.00 296.31 ? 173 GLU F HG3  1 
ATOM 27806 N N    . LEU F 6 158 ? 131.593 152.550 58.764  1.00 289.63 ? 174 LEU F N    1 
ATOM 27807 C CA   . LEU F 6 158 ? 130.202 152.318 59.124  1.00 289.51 ? 174 LEU F CA   1 
ATOM 27808 C C    . LEU F 6 158 ? 129.674 153.373 60.085  1.00 288.78 ? 174 LEU F C    1 
ATOM 27809 O O    . LEU F 6 158 ? 130.381 153.808 60.998  1.00 288.73 ? 174 LEU F O    1 
ATOM 27810 C CB   . LEU F 6 158 ? 130.027 150.927 59.731  1.00 289.43 ? 174 LEU F CB   1 
ATOM 27811 C CG   . LEU F 6 158 ? 130.561 149.819 58.822  1.00 289.05 ? 174 LEU F CG   1 
ATOM 27812 C CD1  . LEU F 6 158 ? 130.578 148.501 59.546  1.00 287.85 ? 174 LEU F CD1  1 
ATOM 27813 C CD2  . LEU F 6 158 ? 129.731 149.721 57.549  1.00 288.55 ? 174 LEU F CD2  1 
ATOM 27814 H H    . LEU F 6 158 ? 132.108 152.665 59.443  1.00 288.68 ? 174 LEU F H    1 
ATOM 27815 H HA   . LEU F 6 158 ? 129.659 152.360 58.321  1.00 288.69 ? 174 LEU F HA   1 
ATOM 27816 H HB2  . LEU F 6 158 ? 130.510 150.885 60.571  1.00 288.67 ? 174 LEU F HB2  1 
ATOM 27817 H HB3  . LEU F 6 158 ? 129.084 150.764 59.881  1.00 288.61 ? 174 LEU F HB3  1 
ATOM 27818 H HG   . LEU F 6 158 ? 131.474 150.028 58.570  1.00 288.68 ? 174 LEU F HG   1 
ATOM 27819 H HD11 . LEU F 6 158 ? 131.107 148.592 60.353  1.00 288.42 ? 174 LEU F HD11 1 
ATOM 27820 H HD12 . LEU F 6 158 ? 130.974 147.835 58.963  1.00 288.39 ? 174 LEU F HD12 1 
ATOM 27821 H HD13 . LEU F 6 158 ? 129.668 148.250 59.770  1.00 288.43 ? 174 LEU F HD13 1 
ATOM 27822 H HD21 . LEU F 6 158 ? 128.790 149.749 57.781  1.00 288.46 ? 174 LEU F HD21 1 
ATOM 27823 H HD22 . LEU F 6 158 ? 129.953 150.467 56.970  1.00 288.60 ? 174 LEU F HD22 1 
ATOM 27824 H HD23 . LEU F 6 158 ? 129.938 148.885 57.102  1.00 288.45 ? 174 LEU F HD23 1 
ATOM 27825 N N    . ASN F 6 159 ? 128.423 153.766 59.872  1.00 283.04 ? 175 ASN F N    1 
ATOM 27826 C CA   . ASN F 6 159 ? 127.649 154.540 60.834  1.00 282.95 ? 175 ASN F CA   1 
ATOM 27827 C C    . ASN F 6 159 ? 126.531 153.634 61.329  1.00 282.58 ? 175 ASN F C    1 
ATOM 27828 O O    . ASN F 6 159 ? 125.710 153.169 60.532  1.00 282.66 ? 175 ASN F O    1 
ATOM 27829 C CB   . ASN F 6 159 ? 127.077 155.814 60.213  1.00 283.14 ? 175 ASN F CB   1 
ATOM 27830 C CG   . ASN F 6 159 ? 126.031 156.468 61.093  1.00 282.44 ? 175 ASN F CG   1 
ATOM 27831 O OD1  . ASN F 6 159 ? 126.283 156.765 62.261  1.00 281.97 ? 175 ASN F OD1  1 
ATOM 27832 N ND2  . ASN F 6 159 ? 124.846 156.693 60.538  1.00 282.10 ? 175 ASN F ND2  1 
ATOM 27833 H H    . ASN F 6 159 ? 127.987 153.590 59.152  1.00 282.47 ? 175 ASN F H    1 
ATOM 27834 H HA   . ASN F 6 159 ? 128.208 154.785 61.588  1.00 282.46 ? 175 ASN F HA   1 
ATOM 27835 H HB2  . ASN F 6 159 ? 127.794 156.452 60.090  1.00 282.43 ? 175 ASN F HB2  1 
ATOM 27836 H HB3  . ASN F 6 159 ? 126.668 155.599 59.361  1.00 282.42 ? 175 ASN F HB3  1 
ATOM 27837 H HD21 . ASN F 6 159 ? 124.705 156.471 59.719  1.00 282.26 ? 175 ASN F HD21 1 
ATOM 27838 H HD22 . ASN F 6 159 ? 124.219 157.062 60.997  1.00 282.24 ? 175 ASN F HD22 1 
ATOM 27839 N N    . LEU F 6 160 ? 126.511 153.372 62.634  1.00 272.46 ? 176 LEU F N    1 
ATOM 27840 C CA   . LEU F 6 160 ? 125.665 152.332 63.194  1.00 272.12 ? 176 LEU F CA   1 
ATOM 27841 C C    . LEU F 6 160 ? 124.856 152.877 64.363  1.00 271.27 ? 176 LEU F C    1 
ATOM 27842 O O    . LEU F 6 160 ? 125.225 153.867 64.999  1.00 270.64 ? 176 LEU F O    1 
ATOM 27843 C CB   . LEU F 6 160 ? 126.512 151.148 63.673  1.00 271.46 ? 176 LEU F CB   1 
ATOM 27844 C CG   . LEU F 6 160 ? 127.494 150.556 62.659  1.00 271.26 ? 176 LEU F CG   1 
ATOM 27845 C CD1  . LEU F 6 160 ? 128.365 149.499 63.320  1.00 270.83 ? 176 LEU F CD1  1 
ATOM 27846 C CD2  . LEU F 6 160 ? 126.767 149.974 61.464  1.00 270.87 ? 176 LEU F CD2  1 
ATOM 27847 H H    . LEU F 6 160 ? 126.984 153.789 63.218  1.00 271.56 ? 176 LEU F H    1 
ATOM 27848 H HA   . LEU F 6 160 ? 125.047 152.013 62.518  1.00 271.47 ? 176 LEU F HA   1 
ATOM 27849 H HB2  . LEU F 6 160 ? 127.024 151.428 64.447  1.00 271.28 ? 176 LEU F HB2  1 
ATOM 27850 H HB3  . LEU F 6 160 ? 125.905 150.437 63.925  1.00 271.27 ? 176 LEU F HB3  1 
ATOM 27851 H HG   . LEU F 6 160 ? 128.077 151.262 62.338  1.00 271.44 ? 176 LEU F HG   1 
ATOM 27852 H HD11 . LEU F 6 160 ? 128.778 149.881 64.110  1.00 271.16 ? 176 LEU F HD11 1 
ATOM 27853 H HD12 . LEU F 6 160 ? 129.048 149.218 62.693  1.00 271.20 ? 176 LEU F HD12 1 
ATOM 27854 H HD13 . LEU F 6 160 ? 127.811 148.743 63.570  1.00 271.13 ? 176 LEU F HD13 1 
ATOM 27855 H HD21 . LEU F 6 160 ? 126.306 150.689 60.997  1.00 271.22 ? 176 LEU F HD21 1 
ATOM 27856 H HD22 . LEU F 6 160 ? 126.128 149.316 61.778  1.00 271.16 ? 176 LEU F HD22 1 
ATOM 27857 H HD23 . LEU F 6 160 ? 127.412 149.554 60.875  1.00 271.29 ? 176 LEU F HD23 1 
ATOM 27858 N N    . SER F 6 161 ? 123.738 152.206 64.634  1.00 259.19 ? 177 SER F N    1 
ATOM 27859 C CA   . SER F 6 161 ? 122.912 152.458 65.807  1.00 257.84 ? 177 SER F CA   1 
ATOM 27860 C C    . SER F 6 161 ? 122.901 151.213 66.680  1.00 257.68 ? 177 SER F C    1 
ATOM 27861 O O    . SER F 6 161 ? 122.688 150.103 66.181  1.00 258.03 ? 177 SER F O    1 
ATOM 27862 C CB   . SER F 6 161 ? 121.485 152.842 65.410  1.00 257.60 ? 177 SER F CB   1 
ATOM 27863 O OG   . SER F 6 161 ? 121.443 154.145 64.856  1.00 257.53 ? 177 SER F OG   1 
ATOM 27864 H H    . SER F 6 161 ? 123.430 151.577 64.134  1.00 258.25 ? 177 SER F H    1 
ATOM 27865 H HA   . SER F 6 161 ? 123.293 153.188 66.321  1.00 257.98 ? 177 SER F HA   1 
ATOM 27866 H HB2  . SER F 6 161 ? 121.160 152.209 64.751  1.00 257.86 ? 177 SER F HB2  1 
ATOM 27867 H HB3  . SER F 6 161 ? 120.921 152.817 66.198  1.00 257.77 ? 177 SER F HB3  1 
ATOM 27868 H HG   . SER F 6 161 ? 122.083 154.251 64.324  1.00 258.01 ? 177 SER F HG   1 
ATOM 27869 N N    . HIS F 6 162 ? 123.124 151.400 67.976  1.00 246.90 ? 178 HIS F N    1 
ATOM 27870 C CA   . HIS F 6 162 ? 123.346 150.306 68.908  1.00 247.35 ? 178 HIS F CA   1 
ATOM 27871 C C    . HIS F 6 162 ? 122.317 150.345 70.029  1.00 247.63 ? 178 HIS F C    1 
ATOM 27872 O O    . HIS F 6 162 ? 121.918 151.422 70.484  1.00 247.05 ? 178 HIS F O    1 
ATOM 27873 C CB   . HIS F 6 162 ? 124.754 150.368 69.504  1.00 246.79 ? 178 HIS F CB   1 
ATOM 27874 C CG   . HIS F 6 162 ? 124.989 149.364 70.587  1.00 247.19 ? 178 HIS F CG   1 
ATOM 27875 N ND1  . HIS F 6 162 ? 124.559 148.059 70.494  1.00 247.22 ? 178 HIS F ND1  1 
ATOM 27876 C CD2  . HIS F 6 162 ? 125.596 149.476 71.792  1.00 246.20 ? 178 HIS F CD2  1 
ATOM 27877 C CE1  . HIS F 6 162 ? 124.895 147.408 71.593  1.00 246.71 ? 178 HIS F CE1  1 
ATOM 27878 N NE2  . HIS F 6 162 ? 125.527 148.245 72.396  1.00 246.49 ? 178 HIS F NE2  1 
ATOM 27879 H H    . HIS F 6 162 ? 123.151 152.175 68.348  1.00 246.36 ? 178 HIS F H    1 
ATOM 27880 H HA   . HIS F 6 162 ? 123.253 149.461 68.441  1.00 246.25 ? 178 HIS F HA   1 
ATOM 27881 H HB2  . HIS F 6 162 ? 125.400 150.203 68.800  1.00 246.14 ? 178 HIS F HB2  1 
ATOM 27882 H HB3  . HIS F 6 162 ? 124.895 151.251 69.881  1.00 246.12 ? 178 HIS F HB3  1 
ATOM 27883 H HD1  . HIS F 6 162 ? 124.138 147.720 69.825  1.00 246.11 ? 178 HIS F HD1  1 
ATOM 27884 H HD2  . HIS F 6 162 ? 125.989 150.243 72.143  1.00 245.99 ? 178 HIS F HD2  1 
ATOM 27885 H HE1  . HIS F 6 162 ? 124.720 146.512 71.770  1.00 246.14 ? 178 HIS F HE1  1 
ATOM 27886 N N    . ILE F 6 163 ? 121.889 149.162 70.466  1.00 247.11 ? 179 ILE F N    1 
ATOM 27887 C CA   . ILE F 6 163 ? 120.978 149.010 71.594  1.00 246.67 ? 179 ILE F CA   1 
ATOM 27888 C C    . ILE F 6 163 ? 121.553 147.959 72.532  1.00 246.13 ? 179 ILE F C    1 
ATOM 27889 O O    . ILE F 6 163 ? 121.939 146.871 72.091  1.00 246.07 ? 179 ILE F O    1 
ATOM 27890 C CB   . ILE F 6 163 ? 119.560 148.612 71.145  1.00 245.66 ? 179 ILE F CB   1 
ATOM 27891 C CG1  . ILE F 6 163 ? 118.961 149.709 70.259  1.00 245.54 ? 179 ILE F CG1  1 
ATOM 27892 C CG2  . ILE F 6 163 ? 118.689 148.332 72.360  1.00 244.46 ? 179 ILE F CG2  1 
ATOM 27893 C CD1  . ILE F 6 163 ? 117.592 149.376 69.697  1.00 245.47 ? 179 ILE F CD1  1 
ATOM 27894 H H    . ILE F 6 163 ? 122.120 148.412 70.113  1.00 245.10 ? 179 ILE F H    1 
ATOM 27895 H HA   . ILE F 6 163 ? 120.920 149.849 72.077  1.00 245.10 ? 179 ILE F HA   1 
ATOM 27896 H HB   . ILE F 6 163 ? 119.623 147.798 70.621  1.00 244.81 ? 179 ILE F HB   1 
ATOM 27897 H HG12 . ILE F 6 163 ? 118.874 150.519 70.785  1.00 244.95 ? 179 ILE F HG12 1 
ATOM 27898 H HG13 . ILE F 6 163 ? 119.558 149.867 69.512  1.00 244.96 ? 179 ILE F HG13 1 
ATOM 27899 H HG21 . ILE F 6 163 ? 118.939 147.474 72.737  1.00 244.76 ? 179 ILE F HG21 1 
ATOM 27900 H HG22 . ILE F 6 163 ? 118.836 149.033 73.014  1.00 244.85 ? 179 ILE F HG22 1 
ATOM 27901 H HG23 . ILE F 6 163 ? 117.758 148.311 72.095  1.00 244.74 ? 179 ILE F HG23 1 
ATOM 27902 H HD11 . ILE F 6 163 ? 116.927 149.498 70.392  1.00 244.88 ? 179 ILE F HD11 1 
ATOM 27903 H HD12 . ILE F 6 163 ? 117.590 148.455 69.393  1.00 244.79 ? 179 ILE F HD12 1 
ATOM 27904 H HD13 . ILE F 6 163 ? 117.404 149.973 68.955  1.00 244.91 ? 179 ILE F HD13 1 
ATOM 27905 N N    . LEU F 6 164 ? 121.606 148.286 73.820  1.00 232.81 ? 180 LEU F N    1 
ATOM 27906 C CA   . LEU F 6 164 ? 122.129 147.396 74.847  1.00 232.56 ? 180 LEU F CA   1 
ATOM 27907 C C    . LEU F 6 164 ? 121.011 147.016 75.807  1.00 232.15 ? 180 LEU F C    1 
ATOM 27908 O O    . LEU F 6 164 ? 120.334 147.892 76.355  1.00 230.89 ? 180 LEU F O    1 
ATOM 27909 C CB   . LEU F 6 164 ? 123.279 148.065 75.610  1.00 232.10 ? 180 LEU F CB   1 
ATOM 27910 C CG   . LEU F 6 164 ? 124.268 147.165 76.360  1.00 231.99 ? 180 LEU F CG   1 
ATOM 27911 C CD1  . LEU F 6 164 ? 125.333 148.016 77.036  1.00 230.53 ? 180 LEU F CD1  1 
ATOM 27912 C CD2  . LEU F 6 164 ? 123.577 146.272 77.379  1.00 232.45 ? 180 LEU F CD2  1 
ATOM 27913 H H    . LEU F 6 164 ? 121.336 149.041 74.131  1.00 231.35 ? 180 LEU F H    1 
ATOM 27914 H HA   . LEU F 6 164 ? 122.467 146.586 74.435  1.00 231.26 ? 180 LEU F HA   1 
ATOM 27915 H HB2  . LEU F 6 164 ? 123.795 148.586 74.975  1.00 231.19 ? 180 LEU F HB2  1 
ATOM 27916 H HB3  . LEU F 6 164 ? 122.890 148.664 76.267  1.00 231.16 ? 180 LEU F HB3  1 
ATOM 27917 H HG   . LEU F 6 164 ? 124.714 146.591 75.718  1.00 231.09 ? 180 LEU F HG   1 
ATOM 27918 H HD11 . LEU F 6 164 ? 125.762 148.574 76.369  1.00 230.90 ? 180 LEU F HD11 1 
ATOM 27919 H HD12 . LEU F 6 164 ? 125.988 147.432 77.451  1.00 230.81 ? 180 LEU F HD12 1 
ATOM 27920 H HD13 . LEU F 6 164 ? 124.912 148.571 77.711  1.00 230.89 ? 180 LEU F HD13 1 
ATOM 27921 H HD21 . LEU F 6 164 ? 124.236 145.955 78.016  1.00 231.02 ? 180 LEU F HD21 1 
ATOM 27922 H HD22 . LEU F 6 164 ? 123.177 145.518 76.919  1.00 231.16 ? 180 LEU F HD22 1 
ATOM 27923 H HD23 . LEU F 6 164 ? 122.894 146.785 77.839  1.00 231.22 ? 180 LEU F HD23 1 
ATOM 27924 N N    . ILE F 6 165 ? 120.820 145.714 76.002  1.00 241.03 ? 181 ILE F N    1 
ATOM 27925 C CA   . ILE F 6 165 ? 119.898 145.189 77.005  1.00 240.88 ? 181 ILE F CA   1 
ATOM 27926 C C    . ILE F 6 165 ? 120.742 144.746 78.198  1.00 241.45 ? 181 ILE F C    1 
ATOM 27927 O O    . ILE F 6 165 ? 121.432 143.718 78.103  1.00 241.82 ? 181 ILE F O    1 
ATOM 27928 C CB   . ILE F 6 165 ? 119.063 144.027 76.455  1.00 241.22 ? 181 ILE F CB   1 
ATOM 27929 C CG1  . ILE F 6 165 ? 118.357 144.442 75.161  1.00 242.35 ? 181 ILE F CG1  1 
ATOM 27930 C CG2  . ILE F 6 165 ? 118.059 143.555 77.498  1.00 241.24 ? 181 ILE F CG2  1 
ATOM 27931 C CD1  . ILE F 6 165 ? 117.482 145.676 75.300  1.00 241.79 ? 181 ILE F CD1  1 
ATOM 27932 H H    . ILE F 6 165 ? 121.223 145.101 75.554  1.00 240.88 ? 181 ILE F H    1 
ATOM 27933 H HA   . ILE F 6 165 ? 119.293 145.891 77.285  1.00 240.95 ? 181 ILE F HA   1 
ATOM 27934 H HB   . ILE F 6 165 ? 119.661 143.290 76.253  1.00 240.92 ? 181 ILE F HB   1 
ATOM 27935 H HG12 . ILE F 6 165 ? 119.027 144.629 74.484  1.00 240.99 ? 181 ILE F HG12 1 
ATOM 27936 H HG13 . ILE F 6 165 ? 117.791 143.711 74.868  1.00 241.17 ? 181 ILE F HG13 1 
ATOM 27937 H HG21 . ILE F 6 165 ? 117.435 142.941 77.081  1.00 241.00 ? 181 ILE F HG21 1 
ATOM 27938 H HG22 . ILE F 6 165 ? 117.582 144.324 77.849  1.00 241.09 ? 181 ILE F HG22 1 
ATOM 27939 H HG23 . ILE F 6 165 ? 118.535 143.108 78.216  1.00 240.85 ? 181 ILE F HG23 1 
ATOM 27940 H HD11 . ILE F 6 165 ? 116.944 145.771 74.499  1.00 240.96 ? 181 ILE F HD11 1 
ATOM 27941 H HD12 . ILE F 6 165 ? 118.048 146.456 75.411  1.00 240.86 ? 181 ILE F HD12 1 
ATOM 27942 H HD13 . ILE F 6 165 ? 116.905 145.573 76.073  1.00 241.14 ? 181 ILE F HD13 1 
ATOM 27943 N N    . PRO F 6 166 ? 120.721 145.463 79.318  1.00 234.08 ? 182 PRO F N    1 
ATOM 27944 C CA   . PRO F 6 166 ? 121.707 145.199 80.367  1.00 233.78 ? 182 PRO F CA   1 
ATOM 27945 C C    . PRO F 6 166 ? 121.409 143.941 81.164  1.00 233.81 ? 182 PRO F C    1 
ATOM 27946 O O    . PRO F 6 166 ? 120.260 143.529 81.339  1.00 232.79 ? 182 PRO F O    1 
ATOM 27947 C CB   . PRO F 6 166 ? 121.604 146.443 81.256  1.00 232.43 ? 182 PRO F CB   1 
ATOM 27948 C CG   . PRO F 6 166 ? 120.178 146.841 81.139  1.00 232.50 ? 182 PRO F CG   1 
ATOM 27949 C CD   . PRO F 6 166 ? 119.774 146.521 79.717  1.00 232.75 ? 182 PRO F CD   1 
ATOM 27950 H HA   . PRO F 6 166 ? 122.599 145.142 79.990  1.00 232.19 ? 182 PRO F HA   1 
ATOM 27951 H HB2  . PRO F 6 166 ? 121.827 146.216 82.172  1.00 231.96 ? 182 PRO F HB2  1 
ATOM 27952 H HB3  . PRO F 6 166 ? 122.188 147.141 80.918  1.00 231.94 ? 182 PRO F HB3  1 
ATOM 27953 H HG2  . PRO F 6 166 ? 119.648 146.326 81.767  1.00 232.01 ? 182 PRO F HG2  1 
ATOM 27954 H HG3  . PRO F 6 166 ? 120.089 147.790 81.320  1.00 231.94 ? 182 PRO F HG3  1 
ATOM 27955 H HD2  . PRO F 6 166 ? 118.864 146.186 79.693  1.00 232.08 ? 182 PRO F HD2  1 
ATOM 27956 H HD3  . PRO F 6 166 ? 119.881 147.300 79.149  1.00 232.09 ? 182 PRO F HD3  1 
ATOM 27957 N N    . LEU F 6 167 ? 122.487 143.333 81.644  1.00 234.45 ? 183 LEU F N    1 
ATOM 27958 C CA   . LEU F 6 167 ? 122.476 142.232 82.589  1.00 233.47 ? 183 LEU F CA   1 
ATOM 27959 C C    . LEU F 6 167 ? 123.527 142.515 83.650  1.00 233.49 ? 183 LEU F C    1 
ATOM 27960 O O    . LEU F 6 167 ? 124.568 143.107 83.344  1.00 233.16 ? 183 LEU F O    1 
ATOM 27961 C CB   . LEU F 6 167 ? 122.768 140.884 81.914  1.00 231.64 ? 183 LEU F CB   1 
ATOM 27962 C CG   . LEU F 6 167 ? 121.576 140.246 81.204  1.00 231.56 ? 183 LEU F CG   1 
ATOM 27963 C CD1  . LEU F 6 167 ? 122.038 139.126 80.294  1.00 231.53 ? 183 LEU F CD1  1 
ATOM 27964 C CD2  . LEU F 6 167 ? 120.566 139.732 82.220  1.00 231.96 ? 183 LEU F CD2  1 
ATOM 27965 H H    . LEU F 6 167 ? 123.285 143.562 81.419  1.00 232.73 ? 183 LEU F H    1 
ATOM 27966 H HA   . LEU F 6 167 ? 121.604 142.188 83.010  1.00 232.57 ? 183 LEU F HA   1 
ATOM 27967 H HB2  . LEU F 6 167 ? 123.466 141.015 81.254  1.00 232.33 ? 183 LEU F HB2  1 
ATOM 27968 H HB3  . LEU F 6 167 ? 123.073 140.260 82.591  1.00 232.33 ? 183 LEU F HB3  1 
ATOM 27969 H HG   . LEU F 6 167 ? 121.137 140.916 80.657  1.00 232.37 ? 183 LEU F HG   1 
ATOM 27970 H HD11 . LEU F 6 167 ? 121.259 138.679 79.930  1.00 232.33 ? 183 LEU F HD11 1 
ATOM 27971 H HD12 . LEU F 6 167 ? 122.567 138.498 80.811  1.00 232.39 ? 183 LEU F HD12 1 
ATOM 27972 H HD13 . LEU F 6 167 ? 122.574 139.500 79.578  1.00 232.16 ? 183 LEU F HD13 1 
ATOM 27973 H HD21 . LEU F 6 167 ? 120.186 140.484 82.701  1.00 232.27 ? 183 LEU F HD21 1 
ATOM 27974 H HD22 . LEU F 6 167 ? 119.865 139.251 81.753  1.00 232.41 ? 183 LEU F HD22 1 
ATOM 27975 H HD23 . LEU F 6 167 ? 121.017 139.137 82.839  1.00 232.24 ? 183 LEU F HD23 1 
ATOM 27976 N N    . PRO F 6 168 ? 123.293 142.110 84.893  1.00 224.87 ? 184 PRO F N    1 
ATOM 27977 C CA   . PRO F 6 168 ? 124.311 142.328 85.922  1.00 223.74 ? 184 PRO F CA   1 
ATOM 27978 C C    . PRO F 6 168 ? 125.525 141.451 85.664  1.00 223.24 ? 184 PRO F C    1 
ATOM 27979 O O    . PRO F 6 168 ? 125.468 140.450 84.947  1.00 223.27 ? 184 PRO F O    1 
ATOM 27980 C CB   . PRO F 6 168 ? 123.600 141.940 87.221  1.00 223.36 ? 184 PRO F CB   1 
ATOM 27981 C CG   . PRO F 6 168 ? 122.546 140.987 86.800  1.00 223.78 ? 184 PRO F CG   1 
ATOM 27982 C CD   . PRO F 6 168 ? 122.106 141.420 85.430  1.00 223.96 ? 184 PRO F CD   1 
ATOM 27983 H HA   . PRO F 6 168 ? 124.576 143.260 85.955  1.00 223.30 ? 184 PRO F HA   1 
ATOM 27984 H HB2  . PRO F 6 168 ? 124.228 141.515 87.825  1.00 223.20 ? 184 PRO F HB2  1 
ATOM 27985 H HB3  . PRO F 6 168 ? 123.209 142.728 87.630  1.00 223.19 ? 184 PRO F HB3  1 
ATOM 27986 H HG2  . PRO F 6 168 ? 122.915 140.092 86.771  1.00 223.27 ? 184 PRO F HG2  1 
ATOM 27987 H HG3  . PRO F 6 168 ? 121.806 141.030 87.425  1.00 223.17 ? 184 PRO F HG3  1 
ATOM 27988 H HD2  . PRO F 6 168 ? 121.887 140.649 84.884  1.00 223.29 ? 184 PRO F HD2  1 
ATOM 27989 H HD3  . PRO F 6 168 ? 121.359 142.035 85.494  1.00 223.34 ? 184 PRO F HD3  1 
ATOM 27990 N N    . GLU F 6 169 ? 126.670 141.826 86.256  1.00 210.74 ? 185 GLU F N    1 
ATOM 27991 C CA   . GLU F 6 169 ? 127.944 141.080 86.076  1.00 210.36 ? 185 GLU F CA   1 
ATOM 27992 C C    . GLU F 6 169 ? 127.736 139.616 86.473  1.00 211.28 ? 185 GLU F C    1 
ATOM 27993 O O    . GLU F 6 169 ? 128.274 138.742 85.758  1.00 210.55 ? 185 GLU F O    1 
ATOM 27994 C CB   . GLU F 6 169 ? 129.034 141.751 86.913  1.00 209.44 ? 185 GLU F CB   1 
ATOM 27995 C CG   . GLU F 6 169 ? 130.186 140.840 87.336  1.00 209.74 ? 185 GLU F CG   1 
ATOM 27996 C CD   . GLU F 6 169 ? 130.884 140.073 86.228  1.00 210.87 ? 185 GLU F CD   1 
ATOM 27997 O OE1  . GLU F 6 169 ? 131.107 138.860 86.420  1.00 210.45 ? 185 GLU F OE1  1 
ATOM 27998 O OE2  . GLU F 6 169 ? 131.195 140.675 85.180  1.00 210.59 ? 185 GLU F OE2  1 
ATOM 27999 H H    . GLU F 6 169 ? 126.722 142.548 86.795  1.00 209.79 ? 185 GLU F H    1 
ATOM 28000 H HA   . GLU F 6 169 ? 128.197 141.119 85.120  1.00 209.49 ? 185 GLU F HA   1 
ATOM 28001 H HB2  . GLU F 6 169 ? 129.400 142.504 86.405  1.00 209.34 ? 185 GLU F HB2  1 
ATOM 28002 H HB3  . GLU F 6 169 ? 128.624 142.111 87.725  1.00 209.33 ? 185 GLU F HB3  1 
ATOM 28003 H HG2  . GLU F 6 169 ? 130.859 141.384 87.796  1.00 209.38 ? 185 GLU F HG2  1 
ATOM 28004 H HG3  . GLU F 6 169 ? 129.855 140.194 87.990  1.00 209.19 ? 185 GLU F HG3  1 
ATOM 28005 N N    . ASN F 6 170 ? 127.007 139.368 87.561  1.00 214.97 ? 186 ASN F N    1 
ATOM 28006 C CA   . ASN F 6 170 ? 126.727 137.990 88.040  1.00 214.94 ? 186 ASN F CA   1 
ATOM 28007 C C    . ASN F 6 170 ? 125.220 137.749 87.943  1.00 215.01 ? 186 ASN F C    1 
ATOM 28008 O O    . ASN F 6 170 ? 124.537 137.819 88.984  1.00 213.23 ? 186 ASN F O    1 
ATOM 28009 C CB   . ASN F 6 170 ? 127.276 137.782 89.443  1.00 213.95 ? 186 ASN F CB   1 
ATOM 28010 C CG   . ASN F 6 170 ? 128.778 137.928 89.488  1.00 213.48 ? 186 ASN F CG   1 
ATOM 28011 O OD1  . ASN F 6 170 ? 129.505 137.145 88.865  1.00 213.64 ? 186 ASN F OD1  1 
ATOM 28012 N ND2  . ASN F 6 170 ? 129.259 138.925 90.214  1.00 212.59 ? 186 ASN F ND2  1 
ATOM 28013 H H    . ASN F 6 170 ? 126.652 140.036 88.051  1.00 213.09 ? 186 ASN F H    1 
ATOM 28014 H HA   . ASN F 6 170 ? 127.181 137.350 87.455  1.00 213.02 ? 186 ASN F HA   1 
ATOM 28015 H HB2  . ASN F 6 170 ? 126.875 138.438 90.047  1.00 212.99 ? 186 ASN F HB2  1 
ATOM 28016 H HB3  . ASN F 6 170 ? 127.031 136.889 89.756  1.00 212.93 ? 186 ASN F HB3  1 
ATOM 28017 H HD21 . ASN F 6 170 ? 129.084 139.762 89.980  1.00 212.72 ? 186 ASN F HD21 1 
ATOM 28018 H HD22 . ASN F 6 170 ? 129.751 138.753 90.929  1.00 212.21 ? 186 ASN F HD22 1 
ATOM 28019 N N    . PRO F 6 171 ? 124.667 137.479 86.741  1.00 233.00 ? 187 PRO F N    1 
ATOM 28020 C CA   . PRO F 6 171 ? 123.224 137.302 86.579  1.00 233.34 ? 187 PRO F CA   1 
ATOM 28021 C C    . PRO F 6 171 ? 122.767 135.878 86.865  1.00 233.22 ? 187 PRO F C    1 
ATOM 28022 O O    . PRO F 6 171 ? 123.521 134.910 86.752  1.00 232.70 ? 187 PRO F O    1 
ATOM 28023 C CB   . PRO F 6 171 ? 123.009 137.652 85.101  1.00 232.87 ? 187 PRO F CB   1 
ATOM 28024 C CG   . PRO F 6 171 ? 124.265 137.183 84.441  1.00 231.81 ? 187 PRO F CG   1 
ATOM 28025 C CD   . PRO F 6 171 ? 125.380 137.331 85.459  1.00 232.10 ? 187 PRO F CD   1 
ATOM 28026 H HA   . PRO F 6 171 ? 122.734 137.922 87.140  1.00 231.75 ? 187 PRO F HA   1 
ATOM 28027 H HB2  . PRO F 6 171 ? 122.237 137.177 84.757  1.00 231.85 ? 187 PRO F HB2  1 
ATOM 28028 H HB3  . PRO F 6 171 ? 122.902 138.610 85.000  1.00 231.72 ? 187 PRO F HB3  1 
ATOM 28029 H HG2  . PRO F 6 171 ? 124.165 136.253 84.183  1.00 231.67 ? 187 PRO F HG2  1 
ATOM 28030 H HG3  . PRO F 6 171 ? 124.444 137.732 83.662  1.00 231.61 ? 187 PRO F HG3  1 
ATOM 28031 H HD2  . PRO F 6 171 ? 125.933 136.534 85.471  1.00 231.40 ? 187 PRO F HD2  1 
ATOM 28032 H HD3  . PRO F 6 171 ? 125.907 138.123 85.270  1.00 231.36 ? 187 PRO F HD3  1 
ATOM 28033 N N    . THR F 6 172 ? 121.498 135.774 87.239  1.00 251.89 ? 188 THR F N    1 
ATOM 28034 C CA   . THR F 6 172 ? 120.839 134.492 87.423  1.00 251.81 ? 188 THR F CA   1 
ATOM 28035 C C    . THR F 6 172 ? 120.243 134.026 86.099  1.00 252.74 ? 188 THR F C    1 
ATOM 28036 O O    . THR F 6 172 ? 119.970 134.823 85.198  1.00 254.31 ? 188 THR F O    1 
ATOM 28037 C CB   . THR F 6 172 ? 119.750 134.591 88.493  1.00 251.48 ? 188 THR F CB   1 
ATOM 28038 O OG1  . THR F 6 172 ? 120.307 135.139 89.694  1.00 250.99 ? 188 THR F OG1  1 
ATOM 28039 C CG2  . THR F 6 172 ? 119.162 133.218 88.793  1.00 251.01 ? 188 THR F CG2  1 
ATOM 28040 H H    . THR F 6 172 ? 120.988 136.449 87.395  1.00 251.36 ? 188 THR F H    1 
ATOM 28041 H HA   . THR F 6 172 ? 121.491 133.835 87.712  1.00 251.48 ? 188 THR F HA   1 
ATOM 28042 H HB   . THR F 6 172 ? 119.037 135.167 88.175  1.00 251.63 ? 188 THR F HB   1 
ATOM 28043 H HG1  . THR F 6 172 ? 120.605 135.911 89.548  1.00 251.46 ? 188 THR F HG1  1 
ATOM 28044 H HG21 . THR F 6 172 ? 118.694 133.237 89.642  1.00 251.53 ? 188 THR F HG21 1 
ATOM 28045 H HG22 . THR F 6 172 ? 119.871 132.557 88.839  1.00 251.47 ? 188 THR F HG22 1 
ATOM 28046 H HG23 . THR F 6 172 ? 118.539 132.963 88.095  1.00 251.59 ? 188 THR F HG23 1 
ATOM 28047 N N    . SER F 6 173 ? 120.043 132.711 85.988  1.00 258.92 ? 189 SER F N    1 
ATOM 28048 C CA   . SER F 6 173 ? 119.492 132.157 84.756  1.00 259.62 ? 189 SER F CA   1 
ATOM 28049 C C    . SER F 6 173 ? 118.127 132.755 84.439  1.00 261.06 ? 189 SER F C    1 
ATOM 28050 O O    . SER F 6 173 ? 117.811 133.002 83.269  1.00 261.96 ? 189 SER F O    1 
ATOM 28051 C CB   . SER F 6 173 ? 119.399 130.635 84.865  1.00 258.15 ? 189 SER F CB   1 
ATOM 28052 O OG   . SER F 6 173 ? 120.679 130.059 85.057  1.00 256.60 ? 189 SER F OG   1 
ATOM 28053 H H    . SER F 6 173 ? 120.216 132.132 86.600  1.00 258.35 ? 189 SER F H    1 
ATOM 28054 H HA   . SER F 6 173 ? 120.089 132.368 84.022  1.00 258.58 ? 189 SER F HA   1 
ATOM 28055 H HB2  . SER F 6 173 ? 118.834 130.407 85.619  1.00 258.45 ? 189 SER F HB2  1 
ATOM 28056 H HB3  . SER F 6 173 ? 119.015 130.284 84.046  1.00 258.47 ? 189 SER F HB3  1 
ATOM 28057 H HG   . SER F 6 173 ? 120.613 129.223 85.115  1.00 257.55 ? 189 SER F HG   1 
ATOM 28058 N N    . ASP F 6 174 ? 117.301 132.989 85.463  1.00 269.91 ? 190 ASP F N    1 
ATOM 28059 C CA   . ASP F 6 174 ? 116.029 133.671 85.241  1.00 268.99 ? 190 ASP F CA   1 
ATOM 28060 C C    . ASP F 6 174 ? 116.250 134.985 84.503  1.00 269.20 ? 190 ASP F C    1 
ATOM 28061 O O    . ASP F 6 174 ? 115.600 135.268 83.487  1.00 270.12 ? 190 ASP F O    1 
ATOM 28062 C CB   . ASP F 6 174 ? 115.328 133.916 86.578  1.00 268.57 ? 190 ASP F CB   1 
ATOM 28063 C CG   . ASP F 6 174 ? 114.760 132.646 87.178  1.00 268.78 ? 190 ASP F CG   1 
ATOM 28064 O OD1  . ASP F 6 174 ? 114.784 131.600 86.496  1.00 268.83 ? 190 ASP F OD1  1 
ATOM 28065 O OD2  . ASP F 6 174 ? 114.291 132.692 88.335  1.00 268.59 ? 190 ASP F OD2  1 
ATOM 28066 H H    . ASP F 6 174 ? 117.452 132.767 86.279  1.00 268.63 ? 190 ASP F H    1 
ATOM 28067 H HA   . ASP F 6 174 ? 115.449 133.108 84.712  1.00 268.72 ? 190 ASP F HA   1 
ATOM 28068 H HB2  . ASP F 6 174 ? 115.967 134.286 87.207  1.00 268.62 ? 190 ASP F HB2  1 
ATOM 28069 H HB3  . ASP F 6 174 ? 114.597 134.538 86.442  1.00 268.77 ? 190 ASP F HB3  1 
ATOM 28070 N N    . GLN F 6 175 ? 117.188 135.793 84.999  1.00 254.86 ? 191 GLN F N    1 
ATOM 28071 C CA   . GLN F 6 175 ? 117.508 137.055 84.344  1.00 253.73 ? 191 GLN F CA   1 
ATOM 28072 C C    . GLN F 6 175 ? 118.050 136.817 82.944  1.00 254.29 ? 191 GLN F C    1 
ATOM 28073 O O    . GLN F 6 175 ? 117.785 137.600 82.026  1.00 254.50 ? 191 GLN F O    1 
ATOM 28074 C CB   . GLN F 6 175 ? 118.513 137.842 85.183  1.00 252.86 ? 191 GLN F CB   1 
ATOM 28075 C CG   . GLN F 6 175 ? 117.965 138.307 86.521  1.00 252.54 ? 191 GLN F CG   1 
ATOM 28076 C CD   . GLN F 6 175 ? 119.034 138.903 87.412  1.00 252.29 ? 191 GLN F CD   1 
ATOM 28077 O OE1  . GLN F 6 175 ? 119.832 139.731 86.974  1.00 251.97 ? 191 GLN F OE1  1 
ATOM 28078 N NE2  . GLN F 6 175 ? 119.056 138.484 88.672  1.00 252.32 ? 191 GLN F NE2  1 
ATOM 28079 H H    . GLN F 6 175 ? 117.649 135.633 85.707  1.00 253.42 ? 191 GLN F H    1 
ATOM 28080 H HA   . GLN F 6 175 ? 116.700 137.586 84.268  1.00 253.07 ? 191 GLN F HA   1 
ATOM 28081 H HB2  . GLN F 6 175 ? 119.283 137.279 85.358  1.00 252.96 ? 191 GLN F HB2  1 
ATOM 28082 H HB3  . GLN F 6 175 ? 118.787 138.628 84.686  1.00 252.69 ? 191 GLN F HB3  1 
ATOM 28083 H HG2  . GLN F 6 175 ? 117.290 138.987 86.367  1.00 252.90 ? 191 GLN F HG2  1 
ATOM 28084 H HG3  . GLN F 6 175 ? 117.574 137.550 86.984  1.00 252.92 ? 191 GLN F HG3  1 
ATOM 28085 H HE21 . GLN F 6 175 ? 118.482 137.904 88.943  1.00 252.84 ? 191 GLN F HE21 1 
ATOM 28086 H HE22 . GLN F 6 175 ? 119.645 138.793 89.218  1.00 252.75 ? 191 GLN F HE22 1 
ATOM 28087 N N    . VAL F 6 176 ? 118.820 135.742 82.761  1.00 260.69 ? 192 VAL F N    1 
ATOM 28088 C CA   . VAL F 6 176 ? 119.399 135.468 81.450  1.00 259.86 ? 192 VAL F CA   1 
ATOM 28089 C C    . VAL F 6 176 ? 118.298 135.238 80.424  1.00 260.29 ? 192 VAL F C    1 
ATOM 28090 O O    . VAL F 6 176 ? 118.316 135.820 79.334  1.00 260.27 ? 192 VAL F O    1 
ATOM 28091 C CB   . VAL F 6 176 ? 120.356 134.265 81.523  1.00 259.25 ? 192 VAL F CB   1 
ATOM 28092 C CG1  . VAL F 6 176 ? 120.836 133.883 80.129  1.00 257.77 ? 192 VAL F CG1  1 
ATOM 28093 C CG2  . VAL F 6 176 ? 121.541 134.578 82.428  1.00 258.23 ? 192 VAL F CG2  1 
ATOM 28094 H H    . VAL F 6 176 ? 119.018 135.167 83.369  1.00 258.95 ? 192 VAL F H    1 
ATOM 28095 H HA   . VAL F 6 176 ? 119.913 136.240 81.166  1.00 258.63 ? 192 VAL F HA   1 
ATOM 28096 H HB   . VAL F 6 176 ? 119.884 133.506 81.898  1.00 258.80 ? 192 VAL F HB   1 
ATOM 28097 H HG11 . VAL F 6 176 ? 120.124 133.417 79.663  1.00 258.46 ? 192 VAL F HG11 1 
ATOM 28098 H HG12 . VAL F 6 176 ? 121.609 133.303 80.212  1.00 258.48 ? 192 VAL F HG12 1 
ATOM 28099 H HG13 . VAL F 6 176 ? 121.080 134.688 79.647  1.00 258.57 ? 192 VAL F HG13 1 
ATOM 28100 H HG21 . VAL F 6 176 ? 121.251 135.155 83.151  1.00 258.41 ? 192 VAL F HG21 1 
ATOM 28101 H HG22 . VAL F 6 176 ? 121.889 133.747 82.787  1.00 258.30 ? 192 VAL F HG22 1 
ATOM 28102 H HG23 . VAL F 6 176 ? 122.227 135.021 81.904  1.00 258.49 ? 192 VAL F HG23 1 
ATOM 28103 N N    . ASN F 6 177 ? 117.312 134.400 80.757  1.00 278.25 ? 193 ASN F N    1 
ATOM 28104 C CA   . ASN F 6 177 ? 116.250 134.152 79.785  1.00 278.03 ? 193 ASN F CA   1 
ATOM 28105 C C    . ASN F 6 177 ? 115.342 135.366 79.633  1.00 278.47 ? 193 ASN F C    1 
ATOM 28106 O O    . ASN F 6 177 ? 114.817 135.606 78.542  1.00 277.82 ? 193 ASN F O    1 
ATOM 28107 C CB   . ASN F 6 177 ? 115.421 132.920 80.156  1.00 277.01 ? 193 ASN F CB   1 
ATOM 28108 C CG   . ASN F 6 177 ? 114.831 133.001 81.540  1.00 277.19 ? 193 ASN F CG   1 
ATOM 28109 O OD1  . ASN F 6 177 ? 115.527 132.817 82.529  1.00 277.30 ? 193 ASN F OD1  1 
ATOM 28110 N ND2  . ASN F 6 177 ? 113.535 133.277 81.617  1.00 277.29 ? 193 ASN F ND2  1 
ATOM 28111 H H    . ASN F 6 177 ? 117.237 133.981 81.504  1.00 277.00 ? 193 ASN F H    1 
ATOM 28112 H HA   . ASN F 6 177 ? 116.656 133.982 78.921  1.00 277.23 ? 193 ASN F HA   1 
ATOM 28113 H HB2  . ASN F 6 177 ? 114.691 132.829 79.524  1.00 277.25 ? 193 ASN F HB2  1 
ATOM 28114 H HB3  . ASN F 6 177 ? 115.991 132.135 80.120  1.00 277.17 ? 193 ASN F HB3  1 
ATOM 28115 H HD21 . ASN F 6 177 ? 113.078 133.400 80.899  1.00 277.39 ? 193 ASN F HD21 1 
ATOM 28116 H HD22 . ASN F 6 177 ? 113.152 133.334 82.385  1.00 277.36 ? 193 ASN F HD22 1 
ATOM 28117 N N    . GLU F 6 178 ? 115.137 136.141 80.702  1.00 277.55 ? 194 GLU F N    1 
ATOM 28118 C CA   . GLU F 6 178 ? 114.360 137.371 80.570  1.00 276.62 ? 194 GLU F CA   1 
ATOM 28119 C C    . GLU F 6 178 ? 115.015 138.317 79.568  1.00 276.75 ? 194 GLU F C    1 
ATOM 28120 O O    . GLU F 6 178 ? 114.358 138.836 78.654  1.00 277.47 ? 194 GLU F O    1 
ATOM 28121 C CB   . GLU F 6 178 ? 114.211 138.039 81.938  1.00 276.09 ? 194 GLU F CB   1 
ATOM 28122 C CG   . GLU F 6 178 ? 113.200 139.179 81.978  1.00 275.62 ? 194 GLU F CG   1 
ATOM 28123 C CD   . GLU F 6 178 ? 113.741 140.474 81.402  1.00 275.60 ? 194 GLU F CD   1 
ATOM 28124 O OE1  . GLU F 6 178 ? 114.965 140.706 81.497  1.00 275.71 ? 194 GLU F OE1  1 
ATOM 28125 O OE2  . GLU F 6 178 ? 112.942 141.259 80.849  1.00 275.30 ? 194 GLU F OE2  1 
ATOM 28126 H H    . GLU F 6 178 ? 115.430 135.980 81.495  1.00 275.86 ? 194 GLU F H    1 
ATOM 28127 H HA   . GLU F 6 178 ? 113.473 137.153 80.243  1.00 275.97 ? 194 GLU F HA   1 
ATOM 28128 H HB2  . GLU F 6 178 ? 113.923 137.370 82.579  1.00 275.81 ? 194 GLU F HB2  1 
ATOM 28129 H HB3  . GLU F 6 178 ? 115.072 138.396 82.205  1.00 275.75 ? 194 GLU F HB3  1 
ATOM 28130 H HG2  . GLU F 6 178 ? 112.419 138.925 81.462  1.00 275.82 ? 194 GLU F HG2  1 
ATOM 28131 H HG3  . GLU F 6 178 ? 112.948 139.344 82.900  1.00 275.85 ? 194 GLU F HG3  1 
ATOM 28132 N N    . ALA F 6 179 ? 116.323 138.535 79.717  1.00 266.13 ? 195 ALA F N    1 
ATOM 28133 C CA   . ALA F 6 179 ? 117.047 139.406 78.799  1.00 264.76 ? 195 ALA F CA   1 
ATOM 28134 C C    . ALA F 6 179 ? 117.052 138.824 77.393  1.00 265.58 ? 195 ALA F C    1 
ATOM 28135 O O    . ALA F 6 179 ? 116.955 139.561 76.407  1.00 264.89 ? 195 ALA F O    1 
ATOM 28136 C CB   . ALA F 6 179 ? 118.473 139.627 79.299  1.00 264.19 ? 195 ALA F CB   1 
ATOM 28137 H H    . ALA F 6 179 ? 116.809 138.193 80.338  1.00 264.60 ? 195 ALA F H    1 
ATOM 28138 H HA   . ALA F 6 179 ? 116.604 140.269 78.765  1.00 264.25 ? 195 ALA F HA   1 
ATOM 28139 H HB1  . ALA F 6 179 ? 118.438 140.065 80.163  1.00 263.89 ? 195 ALA F HB1  1 
ATOM 28140 H HB2  . ALA F 6 179 ? 118.915 138.768 79.381  1.00 264.20 ? 195 ALA F HB2  1 
ATOM 28141 H HB3  . ALA F 6 179 ? 118.947 140.186 78.664  1.00 263.95 ? 195 ALA F HB3  1 
ATOM 28142 N N    . GLU F 6 180 ? 117.181 137.501 77.283  1.00 274.39 ? 196 GLU F N    1 
ATOM 28143 C CA   . GLU F 6 180 ? 117.142 136.855 75.977  1.00 273.58 ? 196 GLU F CA   1 
ATOM 28144 C C    . GLU F 6 180 ? 115.816 137.132 75.283  1.00 274.27 ? 196 GLU F C    1 
ATOM 28145 O O    . GLU F 6 180 ? 115.783 137.519 74.110  1.00 274.90 ? 196 GLU F O    1 
ATOM 28146 C CB   . GLU F 6 180 ? 117.365 135.352 76.140  1.00 273.12 ? 196 GLU F CB   1 
ATOM 28147 C CG   . GLU F 6 180 ? 117.161 134.549 74.869  1.00 273.12 ? 196 GLU F CG   1 
ATOM 28148 C CD   . GLU F 6 180 ? 117.750 133.157 74.962  1.00 272.51 ? 196 GLU F CD   1 
ATOM 28149 O OE1  . GLU F 6 180 ? 118.143 132.750 76.075  1.00 271.74 ? 196 GLU F OE1  1 
ATOM 28150 O OE2  . GLU F 6 180 ? 117.818 132.468 73.922  1.00 272.21 ? 196 GLU F OE2  1 
ATOM 28151 H H    . GLU F 6 180 ? 117.292 136.962 77.944  1.00 273.28 ? 196 GLU F H    1 
ATOM 28152 H HA   . GLU F 6 180 ? 117.855 137.210 75.424  1.00 273.16 ? 196 GLU F HA   1 
ATOM 28153 H HB2  . GLU F 6 180 ? 118.275 135.204 76.440  1.00 273.07 ? 196 GLU F HB2  1 
ATOM 28154 H HB3  . GLU F 6 180 ? 116.743 135.015 76.804  1.00 273.21 ? 196 GLU F HB3  1 
ATOM 28155 H HG2  . GLU F 6 180 ? 116.211 134.463 74.695  1.00 273.23 ? 196 GLU F HG2  1 
ATOM 28156 H HG3  . GLU F 6 180 ? 117.595 135.008 74.134  1.00 273.20 ? 196 GLU F HG3  1 
ATOM 28157 N N    . SER F 6 181 ? 114.707 136.922 75.992  1.00 275.22 ? 197 SER F N    1 
ATOM 28158 C CA   . SER F 6 181 ? 113.397 137.172 75.403  1.00 274.54 ? 197 SER F CA   1 
ATOM 28159 C C    . SER F 6 181 ? 113.255 138.633 75.000  1.00 275.65 ? 197 SER F C    1 
ATOM 28160 O O    . SER F 6 181 ? 112.746 138.938 73.916  1.00 275.80 ? 197 SER F O    1 
ATOM 28161 C CB   . SER F 6 181 ? 112.297 136.777 76.387  1.00 273.64 ? 197 SER F CB   1 
ATOM 28162 O OG   . SER F 6 181 ? 112.698 137.027 77.722  1.00 274.20 ? 197 SER F OG   1 
ATOM 28163 H H    . SER F 6 181 ? 114.687 136.639 76.804  1.00 274.76 ? 197 SER F H    1 
ATOM 28164 H HA   . SER F 6 181 ? 113.299 136.628 74.605  1.00 274.75 ? 197 SER F HA   1 
ATOM 28165 H HB2  . SER F 6 181 ? 111.501 137.296 76.194  1.00 274.64 ? 197 SER F HB2  1 
ATOM 28166 H HB3  . SER F 6 181 ? 112.108 135.831 76.286  1.00 274.60 ? 197 SER F HB3  1 
ATOM 28167 H HG   . SER F 6 181 ? 112.860 137.845 77.826  1.00 274.85 ? 197 SER F HG   1 
ATOM 28168 N N    . GLN F 6 182 ? 113.704 139.552 75.859  1.00 271.75 ? 198 GLN F N    1 
ATOM 28169 C CA   . GLN F 6 182 ? 113.597 140.972 75.534  1.00 270.89 ? 198 GLN F CA   1 
ATOM 28170 C C    . GLN F 6 182 ? 114.382 141.298 74.267  1.00 271.02 ? 198 GLN F C    1 
ATOM 28171 O O    . GLN F 6 182 ? 113.885 141.992 73.368  1.00 270.84 ? 198 GLN F O    1 
ATOM 28172 C CB   . GLN F 6 182 ? 114.093 141.814 76.710  1.00 270.53 ? 198 GLN F CB   1 
ATOM 28173 C CG   . GLN F 6 182 ? 114.134 143.308 76.434  1.00 269.71 ? 198 GLN F CG   1 
ATOM 28174 C CD   . GLN F 6 182 ? 114.417 144.127 77.677  1.00 269.13 ? 198 GLN F CD   1 
ATOM 28175 O OE1  . GLN F 6 182 ? 114.843 143.595 78.702  1.00 269.53 ? 198 GLN F OE1  1 
ATOM 28176 N NE2  . GLN F 6 182 ? 114.182 145.432 77.592  1.00 267.80 ? 198 GLN F NE2  1 
ATOM 28177 H H    . GLN F 6 182 ? 114.068 139.383 76.619  1.00 269.83 ? 198 GLN F H    1 
ATOM 28178 H HA   . GLN F 6 182 ? 112.665 141.192 75.376  1.00 269.49 ? 198 GLN F HA   1 
ATOM 28179 H HB2  . GLN F 6 182 ? 113.504 141.670 77.467  1.00 269.49 ? 198 GLN F HB2  1 
ATOM 28180 H HB3  . GLN F 6 182 ? 114.993 141.531 76.938  1.00 269.49 ? 198 GLN F HB3  1 
ATOM 28181 H HG2  . GLN F 6 182 ? 114.838 143.492 75.793  1.00 269.32 ? 198 GLN F HG2  1 
ATOM 28182 H HG3  . GLN F 6 182 ? 113.276 143.588 76.078  1.00 269.23 ? 198 GLN F HG3  1 
ATOM 28183 H HE21 . GLN F 6 182 ? 113.885 145.768 76.858  1.00 268.99 ? 198 GLN F HE21 1 
ATOM 28184 H HE22 . GLN F 6 182 ? 114.327 145.940 78.270  1.00 269.10 ? 198 GLN F HE22 1 
ATOM 28185 N N    . ALA F 6 183 ? 115.613 140.789 74.176  1.00 272.98 ? 199 ALA F N    1 
ATOM 28186 C CA   . ALA F 6 183 ? 116.457 141.094 73.028  1.00 272.07 ? 199 ALA F CA   1 
ATOM 28187 C C    . ALA F 6 183 ? 115.878 140.498 71.755  1.00 273.03 ? 199 ALA F C    1 
ATOM 28188 O O    . ALA F 6 183 ? 115.877 141.150 70.706  1.00 273.69 ? 199 ALA F O    1 
ATOM 28189 C CB   . ALA F 6 183 ? 117.875 140.576 73.268  1.00 270.91 ? 199 ALA F CB   1 
ATOM 28190 H H    . ALA F 6 183 ? 115.975 140.272 74.759  1.00 271.61 ? 199 ALA F H    1 
ATOM 28191 H HA   . ALA F 6 183 ? 116.504 142.056 72.916  1.00 271.46 ? 199 ALA F HA   1 
ATOM 28192 H HB1  . ALA F 6 183 ? 118.233 140.995 74.067  1.00 271.24 ? 199 ALA F HB1  1 
ATOM 28193 H HB2  . ALA F 6 183 ? 117.844 139.614 73.385  1.00 271.54 ? 199 ALA F HB2  1 
ATOM 28194 H HB3  . ALA F 6 183 ? 118.426 140.799 72.502  1.00 271.44 ? 199 ALA F HB3  1 
ATOM 28195 N N    . ARG F 6 184 ? 115.397 139.254 71.819  1.00 276.92 ? 200 ARG F N    1 
ATOM 28196 C CA   . ARG F 6 184 ? 114.782 138.651 70.642  1.00 276.32 ? 200 ARG F CA   1 
ATOM 28197 C C    . ARG F 6 184 ? 113.536 139.412 70.213  1.00 277.19 ? 200 ARG F C    1 
ATOM 28198 O O    . ARG F 6 184 ? 113.291 139.576 69.015  1.00 277.42 ? 200 ARG F O    1 
ATOM 28199 C CB   . ARG F 6 184 ? 114.449 137.180 70.896  1.00 275.43 ? 200 ARG F CB   1 
ATOM 28200 C CG   . ARG F 6 184 ? 115.595 136.204 70.629  1.00 274.88 ? 200 ARG F CG   1 
ATOM 28201 C CD   . ARG F 6 184 ? 116.554 136.067 71.790  1.00 275.75 ? 200 ARG F CD   1 
ATOM 28202 N NE   . ARG F 6 184 ? 117.823 135.482 71.371  1.00 275.47 ? 200 ARG F NE   1 
ATOM 28203 C CZ   . ARG F 6 184 ? 119.007 135.787 71.886  1.00 275.39 ? 200 ARG F CZ   1 
ATOM 28204 N NH1  . ARG F 6 184 ? 119.135 136.683 72.852  1.00 275.20 ? 200 ARG F NH1  1 
ATOM 28205 N NH2  . ARG F 6 184 ? 120.094 135.181 71.416  1.00 274.93 ? 200 ARG F NH2  1 
ATOM 28206 H H    . ARG F 6 184 ? 115.413 138.752 72.516  1.00 275.88 ? 200 ARG F H    1 
ATOM 28207 H HA   . ARG F 6 184 ? 115.416 138.688 69.908  1.00 275.83 ? 200 ARG F HA   1 
ATOM 28208 H HB2  . ARG F 6 184 ? 114.189 137.079 71.825  1.00 275.80 ? 200 ARG F HB2  1 
ATOM 28209 H HB3  . ARG F 6 184 ? 113.709 136.927 70.322  1.00 275.77 ? 200 ARG F HB3  1 
ATOM 28210 H HG2  . ARG F 6 184 ? 115.222 135.328 70.447  1.00 275.68 ? 200 ARG F HG2  1 
ATOM 28211 H HG3  . ARG F 6 184 ? 116.099 136.514 69.861  1.00 275.66 ? 200 ARG F HG3  1 
ATOM 28212 H HD2  . ARG F 6 184 ? 116.734 136.952 72.138  1.00 275.86 ? 200 ARG F HD2  1 
ATOM 28213 H HD3  . ARG F 6 184 ? 116.159 135.503 72.473  1.00 275.85 ? 200 ARG F HD3  1 
ATOM 28214 H HE   . ARG F 6 184 ? 117.803 134.899 70.739  1.00 275.74 ? 200 ARG F HE   1 
ATOM 28215 H HH11 . ARG F 6 184 ? 118.444 137.085 73.168  1.00 275.78 ? 200 ARG F HH11 1 
ATOM 28216 H HH12 . ARG F 6 184 ? 119.914 136.862 73.167  1.00 275.73 ? 200 ARG F HH12 1 
ATOM 28217 H HH21 . ARG F 6 184 ? 120.023 134.598 70.788  1.00 275.72 ? 200 ARG F HH21 1 
ATOM 28218 H HH22 . ARG F 6 184 ? 120.867 135.371 71.741  1.00 275.73 ? 200 ARG F HH22 1 
ATOM 28219 N N    . ALA F 6 185 ? 112.723 139.872 71.167  1.00 284.30 ? 201 ALA F N    1 
ATOM 28220 C CA   . ALA F 6 185 ? 111.545 140.648 70.791  1.00 283.82 ? 201 ALA F CA   1 
ATOM 28221 C C    . ALA F 6 185 ? 111.934 141.953 70.105  1.00 284.84 ? 201 ALA F C    1 
ATOM 28222 O O    . ALA F 6 185 ? 111.342 142.328 69.083  1.00 285.68 ? 201 ALA F O    1 
ATOM 28223 C CB   . ALA F 6 185 ? 110.689 140.929 72.025  1.00 283.15 ? 201 ALA F CB   1 
ATOM 28224 H H    . ALA F 6 185 ? 112.828 139.753 72.013  1.00 283.52 ? 201 ALA F H    1 
ATOM 28225 H HA   . ALA F 6 185 ? 111.012 140.130 70.168  1.00 283.63 ? 201 ALA F HA   1 
ATOM 28226 H HB1  . ALA F 6 185 ? 110.410 140.085 72.414  1.00 283.56 ? 201 ALA F HB1  1 
ATOM 28227 H HB2  . ALA F 6 185 ? 109.911 141.444 71.759  1.00 283.62 ? 201 ALA F HB2  1 
ATOM 28228 H HB3  . ALA F 6 185 ? 111.215 141.432 72.666  1.00 283.53 ? 201 ALA F HB3  1 
ATOM 28229 N N    . ILE F 6 186 ? 112.943 142.649 70.636  1.00 274.38 ? 202 ILE F N    1 
ATOM 28230 C CA   . ILE F 6 186 ? 113.382 143.892 70.001  1.00 273.39 ? 202 ILE F CA   1 
ATOM 28231 C C    . ILE F 6 186 ? 113.932 143.612 68.608  1.00 273.94 ? 202 ILE F C    1 
ATOM 28232 O O    . ILE F 6 186 ? 113.662 144.354 67.655  1.00 274.25 ? 202 ILE F O    1 
ATOM 28233 C CB   . ILE F 6 186 ? 114.413 144.619 70.885  1.00 271.93 ? 202 ILE F CB   1 
ATOM 28234 C CG1  . ILE F 6 186 ? 113.727 145.200 72.127  1.00 270.90 ? 202 ILE F CG1  1 
ATOM 28235 C CG2  . ILE F 6 186 ? 115.107 145.724 70.100  1.00 271.24 ? 202 ILE F CG2  1 
ATOM 28236 C CD1  . ILE F 6 186 ? 114.379 144.827 73.441  1.00 270.82 ? 202 ILE F CD1  1 
ATOM 28237 H H    . ILE F 6 186 ? 113.379 142.430 71.344  1.00 272.04 ? 202 ILE F H    1 
ATOM 28238 H HA   . ILE F 6 186 ? 112.616 144.477 69.902  1.00 271.84 ? 202 ILE F HA   1 
ATOM 28239 H HB   . ILE F 6 186 ? 115.082 143.976 71.164  1.00 271.73 ? 202 ILE F HB   1 
ATOM 28240 H HG12 . ILE F 6 186 ? 113.732 146.168 72.061  1.00 271.43 ? 202 ILE F HG12 1 
ATOM 28241 H HG13 . ILE F 6 186 ? 112.812 144.881 72.153  1.00 271.61 ? 202 ILE F HG13 1 
ATOM 28242 H HG21 . ILE F 6 186 ? 115.543 146.327 70.723  1.00 271.36 ? 202 ILE F HG21 1 
ATOM 28243 H HG22 . ILE F 6 186 ? 115.768 145.330 69.510  1.00 271.56 ? 202 ILE F HG22 1 
ATOM 28244 H HG23 . ILE F 6 186 ? 114.444 146.209 69.583  1.00 271.53 ? 202 ILE F HG23 1 
ATOM 28245 H HD11 . ILE F 6 186 ? 114.700 145.635 73.872  1.00 271.31 ? 202 ILE F HD11 1 
ATOM 28246 H HD12 . ILE F 6 186 ? 115.119 144.222 73.281  1.00 271.46 ? 202 ILE F HD12 1 
ATOM 28247 H HD13 . ILE F 6 186 ? 113.715 144.397 74.002  1.00 271.42 ? 202 ILE F HD13 1 
ATOM 28248 N N    . VAL F 6 187 ? 114.716 142.542 68.471  1.00 284.98 ? 203 VAL F N    1 
ATOM 28249 C CA   . VAL F 6 187 ? 115.290 142.189 67.177  1.00 284.66 ? 203 VAL F CA   1 
ATOM 28250 C C    . VAL F 6 187 ? 114.189 141.856 66.180  1.00 285.43 ? 203 VAL F C    1 
ATOM 28251 O O    . VAL F 6 187 ? 114.247 142.256 65.012  1.00 286.01 ? 203 VAL F O    1 
ATOM 28252 C CB   . VAL F 6 187 ? 116.281 141.022 67.342  1.00 283.47 ? 203 VAL F CB   1 
ATOM 28253 C CG1  . VAL F 6 187 ? 116.626 140.415 65.986  1.00 282.93 ? 203 VAL F CG1  1 
ATOM 28254 C CG2  . VAL F 6 187 ? 117.526 141.497 68.080  1.00 282.43 ? 203 VAL F CG2  1 
ATOM 28255 H H    . VAL F 6 187 ? 114.928 142.007 69.110  1.00 283.33 ? 203 VAL F H    1 
ATOM 28256 H HA   . VAL F 6 187 ? 115.781 142.951 66.833  1.00 283.44 ? 203 VAL F HA   1 
ATOM 28257 H HB   . VAL F 6 187 ? 115.863 140.331 67.879  1.00 283.29 ? 203 VAL F HB   1 
ATOM 28258 H HG11 . VAL F 6 187 ? 117.485 139.968 66.049  1.00 283.27 ? 203 VAL F HG11 1 
ATOM 28259 H HG12 . VAL F 6 187 ? 116.669 141.122 65.323  1.00 283.36 ? 203 VAL F HG12 1 
ATOM 28260 H HG13 . VAL F 6 187 ? 115.942 139.772 65.746  1.00 283.25 ? 203 VAL F HG13 1 
ATOM 28261 H HG21 . VAL F 6 187 ? 117.392 142.417 68.357  1.00 283.25 ? 203 VAL F HG21 1 
ATOM 28262 H HG22 . VAL F 6 187 ? 118.291 141.445 67.490  1.00 283.30 ? 203 VAL F HG22 1 
ATOM 28263 H HG23 . VAL F 6 187 ? 117.664 140.938 68.860  1.00 283.24 ? 203 VAL F HG23 1 
ATOM 28264 N N    . ASP F 6 188 ? 113.188 141.091 66.615  1.00 295.32 ? 204 ASP F N    1 
ATOM 28265 C CA   . ASP F 6 188 ? 112.078 140.748 65.736  1.00 295.00 ? 204 ASP F CA   1 
ATOM 28266 C C    . ASP F 6 188 ? 111.337 141.998 65.286  1.00 295.21 ? 204 ASP F C    1 
ATOM 28267 O O    . ASP F 6 188 ? 110.989 142.130 64.107  1.00 295.26 ? 204 ASP F O    1 
ATOM 28268 C CB   . ASP F 6 188 ? 111.125 139.787 66.447  1.00 294.37 ? 204 ASP F CB   1 
ATOM 28269 C CG   . ASP F 6 188 ? 111.693 138.386 66.570  1.00 294.01 ? 204 ASP F CG   1 
ATOM 28270 O OD1  . ASP F 6 188 ? 112.731 138.104 65.936  1.00 293.77 ? 204 ASP F OD1  1 
ATOM 28271 O OD2  . ASP F 6 188 ? 111.100 137.567 67.303  1.00 293.73 ? 204 ASP F OD2  1 
ATOM 28272 H H    . ASP F 6 188 ? 113.129 140.762 67.408  1.00 294.13 ? 204 ASP F H    1 
ATOM 28273 H HA   . ASP F 6 188 ? 112.423 140.304 64.946  1.00 294.42 ? 204 ASP F HA   1 
ATOM 28274 H HB2  . ASP F 6 188 ? 110.950 140.120 67.341  1.00 294.26 ? 204 ASP F HB2  1 
ATOM 28275 H HB3  . ASP F 6 188 ? 110.297 139.733 65.944  1.00 294.43 ? 204 ASP F HB3  1 
ATOM 28276 N N    . GLN F 6 189 ? 111.087 142.930 66.209  1.00 287.14 ? 205 GLN F N    1 
ATOM 28277 C CA   . GLN F 6 189 ? 110.396 144.155 65.823  1.00 286.21 ? 205 GLN F CA   1 
ATOM 28278 C C    . GLN F 6 189 ? 111.223 144.951 64.822  1.00 286.30 ? 205 GLN F C    1 
ATOM 28279 O O    . GLN F 6 189 ? 110.691 145.466 63.832  1.00 286.47 ? 205 GLN F O    1 
ATOM 28280 C CB   . GLN F 6 189 ? 110.105 145.005 67.059  1.00 285.53 ? 205 GLN F CB   1 
ATOM 28281 C CG   . GLN F 6 189 ? 109.015 144.451 67.955  1.00 285.47 ? 205 GLN F CG   1 
ATOM 28282 C CD   . GLN F 6 189 ? 109.193 144.866 69.402  1.00 285.04 ? 205 GLN F CD   1 
ATOM 28283 O OE1  . GLN F 6 189 ? 109.342 146.049 69.707  1.00 283.94 ? 205 GLN F OE1  1 
ATOM 28284 N NE2  . GLN F 6 189 ? 109.192 143.889 70.303  1.00 285.41 ? 205 GLN F NE2  1 
ATOM 28285 H H    . GLN F 6 189 ? 111.301 142.879 67.040  1.00 285.64 ? 205 GLN F H    1 
ATOM 28286 H HA   . GLN F 6 189 ? 109.551 143.928 65.405  1.00 285.49 ? 205 GLN F HA   1 
ATOM 28287 H HB2  . GLN F 6 189 ? 110.916 145.072 67.588  1.00 285.40 ? 205 GLN F HB2  1 
ATOM 28288 H HB3  . GLN F 6 189 ? 109.829 145.889 66.771  1.00 285.42 ? 205 GLN F HB3  1 
ATOM 28289 H HG2  . GLN F 6 189 ? 108.156 144.782 67.651  1.00 285.41 ? 205 GLN F HG2  1 
ATOM 28290 H HG3  . GLN F 6 189 ? 109.033 143.482 67.914  1.00 285.44 ? 205 GLN F HG3  1 
ATOM 28291 H HE21 . GLN F 6 189 ? 109.089 143.073 70.052  1.00 285.36 ? 205 GLN F HE21 1 
ATOM 28292 H HE22 . GLN F 6 189 ? 109.292 144.074 71.137  1.00 285.30 ? 205 GLN F HE22 1 
ATOM 28293 N N    . ALA F 6 190 ? 112.532 145.054 65.062  1.00 288.02 ? 206 ALA F N    1 
ATOM 28294 C CA   . ALA F 6 190 ? 113.401 145.795 64.153  1.00 287.14 ? 206 ALA F CA   1 
ATOM 28295 C C    . ALA F 6 190 ? 113.439 145.156 62.770  1.00 287.77 ? 206 ALA F C    1 
ATOM 28296 O O    . ALA F 6 190 ? 113.410 145.857 61.751  1.00 287.72 ? 206 ALA F O    1 
ATOM 28297 C CB   . ALA F 6 190 ? 114.807 145.888 64.742  1.00 286.83 ? 206 ALA F CB   1 
ATOM 28298 H H    . ALA F 6 190 ? 112.936 144.706 65.737  1.00 287.12 ? 206 ALA F H    1 
ATOM 28299 H HA   . ALA F 6 190 ? 113.057 146.697 64.056  1.00 287.01 ? 206 ALA F HA   1 
ATOM 28300 H HB1  . ALA F 6 190 ? 114.762 146.348 65.595  1.00 286.97 ? 206 ALA F HB1  1 
ATOM 28301 H HB2  . ALA F 6 190 ? 115.374 146.381 64.130  1.00 287.08 ? 206 ALA F HB2  1 
ATOM 28302 H HB3  . ALA F 6 190 ? 115.154 144.991 64.868  1.00 287.05 ? 206 ALA F HB3  1 
ATOM 28303 N N    . ARG F 6 191 ? 113.507 143.823 62.714  1.00 296.51 ? 207 ARG F N    1 
ATOM 28304 C CA   . ARG F 6 191 ? 113.546 143.125 61.432  1.00 296.36 ? 207 ARG F CA   1 
ATOM 28305 C C    . ARG F 6 191 ? 112.202 143.156 60.718  1.00 296.39 ? 207 ARG F C    1 
ATOM 28306 O O    . ARG F 6 191 ? 112.159 143.065 59.485  1.00 295.95 ? 207 ARG F O    1 
ATOM 28307 C CB   . ARG F 6 191 ? 113.986 141.674 61.640  1.00 295.84 ? 207 ARG F CB   1 
ATOM 28308 C CG   . ARG F 6 191 ? 115.455 141.492 61.998  1.00 295.47 ? 207 ARG F CG   1 
ATOM 28309 C CD   . ARG F 6 191 ? 116.355 141.419 60.765  1.00 295.30 ? 207 ARG F CD   1 
ATOM 28310 N NE   . ARG F 6 191 ? 116.269 142.609 59.923  1.00 295.66 ? 207 ARG F NE   1 
ATOM 28311 C CZ   . ARG F 6 191 ? 115.843 142.629 58.665  1.00 295.39 ? 207 ARG F CZ   1 
ATOM 28312 N NH1  . ARG F 6 191 ? 115.442 141.529 58.047  1.00 294.99 ? 207 ARG F NH1  1 
ATOM 28313 N NH2  . ARG F 6 191 ? 115.822 143.785 58.008  1.00 295.20 ? 207 ARG F NH2  1 
ATOM 28314 H H    . ARG F 6 191 ? 113.531 143.305 63.400  1.00 295.64 ? 207 ARG F H    1 
ATOM 28315 H HA   . ARG F 6 191 ? 114.194 143.563 60.860  1.00 295.77 ? 207 ARG F HA   1 
ATOM 28316 H HB2  . ARG F 6 191 ? 113.460 141.293 62.360  1.00 295.63 ? 207 ARG F HB2  1 
ATOM 28317 H HB3  . ARG F 6 191 ? 113.822 141.182 60.820  1.00 295.70 ? 207 ARG F HB3  1 
ATOM 28318 H HG2  . ARG F 6 191 ? 115.743 142.243 62.540  1.00 295.67 ? 207 ARG F HG2  1 
ATOM 28319 H HG3  . ARG F 6 191 ? 115.560 140.666 62.495  1.00 295.57 ? 207 ARG F HG3  1 
ATOM 28320 H HD2  . ARG F 6 191 ? 117.276 141.337 61.060  1.00 295.66 ? 207 ARG F HD2  1 
ATOM 28321 H HD3  . ARG F 6 191 ? 116.111 140.639 60.248  1.00 295.68 ? 207 ARG F HD3  1 
ATOM 28322 H HE   . ARG F 6 191 ? 116.433 143.368 60.291  1.00 295.79 ? 207 ARG F HE   1 
ATOM 28323 H HH11 . ARG F 6 191 ? 115.447 140.772 58.450  1.00 295.64 ? 207 ARG F HH11 1 
ATOM 28324 H HH12 . ARG F 6 191 ? 115.172 141.575 57.231  1.00 295.63 ? 207 ARG F HH12 1 
ATOM 28325 H HH21 . ARG F 6 191 ? 116.080 144.506 58.399  1.00 295.70 ? 207 ARG F HH21 1 
ATOM 28326 H HH22 . ARG F 6 191 ? 115.549 143.812 57.193  1.00 295.68 ? 207 ARG F HH22 1 
ATOM 28327 N N    . ASN F 6 192 ? 111.098 143.281 61.457  1.00 302.30 ? 208 ASN F N    1 
ATOM 28328 C CA   . ASN F 6 192 ? 109.787 143.219 60.826  1.00 302.21 ? 208 ASN F CA   1 
ATOM 28329 C C    . ASN F 6 192 ? 109.383 144.541 60.188  1.00 301.97 ? 208 ASN F C    1 
ATOM 28330 O O    . ASN F 6 192 ? 108.455 144.561 59.373  1.00 301.76 ? 208 ASN F O    1 
ATOM 28331 C CB   . ASN F 6 192 ? 108.733 142.803 61.853  1.00 301.76 ? 208 ASN F CB   1 
ATOM 28332 C CG   . ASN F 6 192 ? 108.866 141.352 62.269  1.00 301.37 ? 208 ASN F CG   1 
ATOM 28333 O OD1  . ASN F 6 192 ? 109.575 140.573 61.630  1.00 301.32 ? 208 ASN F OD1  1 
ATOM 28334 N ND2  . ASN F 6 192 ? 108.186 140.980 63.347  1.00 300.74 ? 208 ASN F ND2  1 
ATOM 28335 H H    . ASN F 6 192 ? 111.084 143.400 62.309  1.00 301.47 ? 208 ASN F H    1 
ATOM 28336 H HA   . ASN F 6 192 ? 109.806 142.546 60.128  1.00 301.69 ? 208 ASN F HA   1 
ATOM 28337 H HB2  . ASN F 6 192 ? 108.831 143.353 62.647  1.00 301.51 ? 208 ASN F HB2  1 
ATOM 28338 H HB3  . ASN F 6 192 ? 107.851 142.927 61.470  1.00 301.64 ? 208 ASN F HB3  1 
ATOM 28339 H HD21 . ASN F 6 192 ? 107.702 141.552 63.768  1.00 301.48 ? 208 ASN F HD21 1 
ATOM 28340 H HD22 . ASN F 6 192 ? 108.230 140.167 63.623  1.00 301.48 ? 208 ASN F HD22 1 
ATOM 28341 N N    . GLY F 6 193 ? 110.053 145.635 60.538  1.00 296.08 ? 209 GLY F N    1 
ATOM 28342 C CA   . GLY F 6 193 ? 109.801 146.918 59.915  1.00 295.33 ? 209 GLY F CA   1 
ATOM 28343 C C    . GLY F 6 193 ? 109.761 148.066 60.900  1.00 295.11 ? 209 GLY F C    1 
ATOM 28344 O O    . GLY F 6 193 ? 109.628 149.226 60.500  1.00 294.77 ? 209 GLY F O    1 
ATOM 28345 H H    . GLY F 6 193 ? 110.665 145.655 61.142  1.00 295.64 ? 209 GLY F H    1 
ATOM 28346 H HA2  . GLY F 6 193 ? 110.500 147.100 59.266  1.00 295.50 ? 209 GLY F HA2  1 
ATOM 28347 H HA3  . GLY F 6 193 ? 108.952 146.891 59.448  1.00 295.55 ? 209 GLY F HA3  1 
ATOM 28348 N N    . ALA F 6 194 ? 109.879 147.763 62.190  1.00 282.31 ? 210 ALA F N    1 
ATOM 28349 C CA   . ALA F 6 194 ? 109.840 148.812 63.197  1.00 281.54 ? 210 ALA F CA   1 
ATOM 28350 C C    . ALA F 6 194 ? 111.064 149.708 63.070  1.00 281.28 ? 210 ALA F C    1 
ATOM 28351 O O    . ALA F 6 194 ? 112.171 149.239 62.792  1.00 281.32 ? 210 ALA F O    1 
ATOM 28352 C CB   . ALA F 6 194 ? 109.773 148.206 64.598  1.00 280.99 ? 210 ALA F CB   1 
ATOM 28353 H H    . ALA F 6 194 ? 109.981 146.970 62.505  1.00 281.91 ? 210 ALA F H    1 
ATOM 28354 H HA   . ALA F 6 194 ? 109.049 149.357 63.063  1.00 281.52 ? 210 ALA F HA   1 
ATOM 28355 H HB1  . ALA F 6 194 ? 109.713 148.923 65.249  1.00 281.38 ? 210 ALA F HB1  1 
ATOM 28356 H HB2  . ALA F 6 194 ? 110.576 147.686 64.753  1.00 281.61 ? 210 ALA F HB2  1 
ATOM 28357 H HB3  . ALA F 6 194 ? 108.991 147.637 64.659  1.00 281.47 ? 210 ALA F HB3  1 
ATOM 28358 N N    . ASP F 6 195 ? 110.861 151.004 63.278  1.00 268.27 ? 211 ASP F N    1 
ATOM 28359 C CA   . ASP F 6 195 ? 111.967 151.946 63.201  1.00 268.60 ? 211 ASP F CA   1 
ATOM 28360 C C    . ASP F 6 195 ? 112.932 151.710 64.355  1.00 268.40 ? 211 ASP F C    1 
ATOM 28361 O O    . ASP F 6 195 ? 112.532 151.709 65.523  1.00 268.10 ? 211 ASP F O    1 
ATOM 28362 C CB   . ASP F 6 195 ? 111.449 153.382 63.231  1.00 268.21 ? 211 ASP F CB   1 
ATOM 28363 C CG   . ASP F 6 195 ? 112.529 154.397 62.911  1.00 268.27 ? 211 ASP F CG   1 
ATOM 28364 O OD1  . ASP F 6 195 ? 112.947 154.472 61.737  1.00 268.11 ? 211 ASP F OD1  1 
ATOM 28365 O OD2  . ASP F 6 195 ? 112.962 155.118 63.835  1.00 268.04 ? 211 ASP F OD2  1 
ATOM 28366 H H    . ASP F 6 195 ? 110.101 151.360 63.463  1.00 268.14 ? 211 ASP F H    1 
ATOM 28367 H HA   . ASP F 6 195 ? 112.447 151.812 62.369  1.00 268.20 ? 211 ASP F HA   1 
ATOM 28368 H HB2  . ASP F 6 195 ? 110.741 153.478 62.575  1.00 267.98 ? 211 ASP F HB2  1 
ATOM 28369 H HB3  . ASP F 6 195 ? 111.110 153.572 64.117  1.00 268.08 ? 211 ASP F HB3  1 
ATOM 28370 N N    . PHE F 6 196 ? 114.210 151.513 64.028  1.00 263.22 ? 212 PHE F N    1 
ATOM 28371 C CA   . PHE F 6 196 ? 115.175 151.147 65.056  1.00 262.73 ? 212 PHE F CA   1 
ATOM 28372 C C    . PHE F 6 196 ? 115.414 152.301 66.014  1.00 263.03 ? 212 PHE F C    1 
ATOM 28373 O O    . PHE F 6 196 ? 115.639 152.080 67.209  1.00 263.26 ? 212 PHE F O    1 
ATOM 28374 C CB   . PHE F 6 196 ? 116.485 150.718 64.404  1.00 263.34 ? 212 PHE F CB   1 
ATOM 28375 C CG   . PHE F 6 196 ? 117.391 149.929 65.306  1.00 264.20 ? 212 PHE F CG   1 
ATOM 28376 C CD1  . PHE F 6 196 ? 117.191 148.575 65.506  1.00 264.25 ? 212 PHE F CD1  1 
ATOM 28377 C CD2  . PHE F 6 196 ? 118.458 150.544 65.941  1.00 263.81 ? 212 PHE F CD2  1 
ATOM 28378 C CE1  . PHE F 6 196 ? 118.031 147.851 66.332  1.00 263.57 ? 212 PHE F CE1  1 
ATOM 28379 C CE2  . PHE F 6 196 ? 119.302 149.826 66.765  1.00 263.08 ? 212 PHE F CE2  1 
ATOM 28380 C CZ   . PHE F 6 196 ? 119.089 148.478 66.961  1.00 262.75 ? 212 PHE F CZ   1 
ATOM 28381 H H    . PHE F 6 196 ? 114.535 151.584 63.235  1.00 263.06 ? 212 PHE F H    1 
ATOM 28382 H HA   . PHE F 6 196 ? 114.830 150.397 65.566  1.00 262.99 ? 212 PHE F HA   1 
ATOM 28383 H HB2  . PHE F 6 196 ? 116.266 150.162 63.643  1.00 262.96 ? 212 PHE F HB2  1 
ATOM 28384 H HB3  . PHE F 6 196 ? 116.964 151.509 64.114  1.00 262.97 ? 212 PHE F HB3  1 
ATOM 28385 H HD1  . PHE F 6 196 ? 116.480 148.147 65.085  1.00 263.16 ? 212 PHE F HD1  1 
ATOM 28386 H HD2  . PHE F 6 196 ? 118.607 151.454 65.813  1.00 262.94 ? 212 PHE F HD2  1 
ATOM 28387 H HE1  . PHE F 6 196 ? 117.886 146.941 66.462  1.00 262.95 ? 212 PHE F HE1  1 
ATOM 28388 H HE2  . PHE F 6 196 ? 120.012 150.252 67.188  1.00 262.64 ? 212 PHE F HE2  1 
ATOM 28389 H HZ   . PHE F 6 196 ? 119.655 147.993 67.517  1.00 262.59 ? 212 PHE F HZ   1 
ATOM 28390 N N    . GLY F 6 197 ? 115.371 153.534 65.510  1.00 254.60 ? 213 GLY F N    1 
ATOM 28391 C CA   . GLY F 6 197 ? 115.548 154.678 66.383  1.00 253.81 ? 213 GLY F CA   1 
ATOM 28392 C C    . GLY F 6 197 ? 114.475 154.752 67.450  1.00 255.00 ? 213 GLY F C    1 
ATOM 28393 O O    . GLY F 6 197 ? 114.768 155.003 68.621  1.00 254.92 ? 213 GLY F O    1 
ATOM 28394 H H    . GLY F 6 197 ? 115.243 153.727 64.681  1.00 254.20 ? 213 GLY F H    1 
ATOM 28395 H HA2  . GLY F 6 197 ? 116.413 154.624 66.818  1.00 253.87 ? 213 GLY F HA2  1 
ATOM 28396 H HA3  . GLY F 6 197 ? 115.518 155.494 65.859  1.00 253.93 ? 213 GLY F HA3  1 
ATOM 28397 N N    . LYS F 6 198 ? 113.219 154.500 67.070  1.00 257.21 ? 214 LYS F N    1 
ATOM 28398 C CA   . LYS F 6 198 ? 112.151 154.519 68.063  1.00 256.64 ? 214 LYS F CA   1 
ATOM 28399 C C    . LYS F 6 198 ? 112.334 153.391 69.067  1.00 256.15 ? 214 LYS F C    1 
ATOM 28400 O O    . LYS F 6 198 ? 112.127 153.579 70.271  1.00 255.45 ? 214 LYS F O    1 
ATOM 28401 C CB   . LYS F 6 198 ? 110.791 154.391 67.373  1.00 256.09 ? 214 LYS F CB   1 
ATOM 28402 C CG   . LYS F 6 198 ? 110.595 155.299 66.164  1.00 256.19 ? 214 LYS F CG   1 
ATOM 28403 C CD   . LYS F 6 198 ? 109.915 156.594 66.523  1.00 255.45 ? 214 LYS F CD   1 
ATOM 28404 C CE   . LYS F 6 198 ? 110.073 157.606 65.400  1.00 255.50 ? 214 LYS F CE   1 
ATOM 28405 N NZ   . LYS F 6 198 ? 109.197 157.307 64.235  1.00 254.81 ? 214 LYS F NZ   1 
ATOM 28406 H H    . LYS F 6 198 ? 112.973 154.313 66.269  1.00 256.02 ? 214 LYS F H    1 
ATOM 28407 H HA   . LYS F 6 198 ? 112.173 155.363 68.543  1.00 255.84 ? 214 LYS F HA   1 
ATOM 28408 H HB2  . LYS F 6 198 ? 110.683 153.475 67.072  1.00 255.72 ? 214 LYS F HB2  1 
ATOM 28409 H HB3  . LYS F 6 198 ? 110.098 154.606 68.016  1.00 255.65 ? 214 LYS F HB3  1 
ATOM 28410 H HG2  . LYS F 6 198 ? 111.448 155.513 65.760  1.00 255.89 ? 214 LYS F HG2  1 
ATOM 28411 H HG3  . LYS F 6 198 ? 110.030 154.843 65.521  1.00 255.81 ? 214 LYS F HG3  1 
ATOM 28412 H HD2  . LYS F 6 198 ? 108.968 156.435 66.662  1.00 255.52 ? 214 LYS F HD2  1 
ATOM 28413 H HD3  . LYS F 6 198 ? 110.320 156.949 67.327  1.00 255.67 ? 214 LYS F HD3  1 
ATOM 28414 H HE2  . LYS F 6 198 ? 109.844 158.482 65.731  1.00 255.78 ? 214 LYS F HE2  1 
ATOM 28415 H HE3  . LYS F 6 198 ? 110.993 157.599 65.093  1.00 255.76 ? 214 LYS F HE3  1 
ATOM 28416 H HZ1  . LYS F 6 198 ? 109.383 157.863 63.565  1.00 255.59 ? 214 LYS F HZ1  1 
ATOM 28417 H HZ2  . LYS F 6 198 ? 109.330 156.470 63.962  1.00 255.61 ? 214 LYS F HZ2  1 
ATOM 28418 H HZ3  . LYS F 6 198 ? 108.343 157.405 64.464  1.00 255.52 ? 214 LYS F HZ3  1 
ATOM 28419 N N    . LEU F 6 199 ? 112.729 152.212 68.585  1.00 254.50 ? 215 LEU F N    1 
ATOM 28420 C CA   . LEU F 6 199 ? 113.027 151.104 69.483  1.00 253.24 ? 215 LEU F CA   1 
ATOM 28421 C C    . LEU F 6 199 ? 114.177 151.459 70.411  1.00 252.56 ? 215 LEU F C    1 
ATOM 28422 O O    . LEU F 6 199 ? 114.142 151.155 71.609  1.00 251.36 ? 215 LEU F O    1 
ATOM 28423 C CB   . LEU F 6 199 ? 113.358 149.845 68.685  1.00 252.82 ? 215 LEU F CB   1 
ATOM 28424 C CG   . LEU F 6 199 ? 112.260 149.322 67.759  1.00 252.94 ? 215 LEU F CG   1 
ATOM 28425 C CD1  . LEU F 6 199 ? 112.773 148.134 66.964  1.00 253.50 ? 215 LEU F CD1  1 
ATOM 28426 C CD2  . LEU F 6 199 ? 111.018 148.948 68.552  1.00 252.23 ? 215 LEU F CD2  1 
ATOM 28427 H H    . LEU F 6 199 ? 112.830 152.031 67.750  1.00 253.77 ? 215 LEU F H    1 
ATOM 28428 H HA   . LEU F 6 199 ? 112.248 150.921 70.031  1.00 253.36 ? 215 LEU F HA   1 
ATOM 28429 H HB2  . LEU F 6 199 ? 114.135 150.029 68.134  1.00 253.46 ? 215 LEU F HB2  1 
ATOM 28430 H HB3  . LEU F 6 199 ? 113.569 149.135 69.311  1.00 253.33 ? 215 LEU F HB3  1 
ATOM 28431 H HG   . LEU F 6 199 ? 112.015 150.020 67.133  1.00 253.62 ? 215 LEU F HG   1 
ATOM 28432 H HD11 . LEU F 6 199 ? 113.529 148.418 66.426  1.00 253.93 ? 215 LEU F HD11 1 
ATOM 28433 H HD12 . LEU F 6 199 ? 113.048 147.439 67.582  1.00 253.88 ? 215 LEU F HD12 1 
ATOM 28434 H HD13 . LEU F 6 199 ? 112.062 147.807 66.392  1.00 254.20 ? 215 LEU F HD13 1 
ATOM 28435 H HD21 . LEU F 6 199 ? 110.637 149.750 68.942  1.00 253.26 ? 215 LEU F HD21 1 
ATOM 28436 H HD22 . LEU F 6 199 ? 110.375 148.534 67.955  1.00 253.55 ? 215 LEU F HD22 1 
ATOM 28437 H HD23 . LEU F 6 199 ? 111.267 148.324 69.253  1.00 253.36 ? 215 LEU F HD23 1 
ATOM 28438 N N    . ALA F 6 200 ? 115.208 152.109 69.866  1.00 243.64 ? 216 ALA F N    1 
ATOM 28439 C CA   . ALA F 6 200 ? 116.356 152.488 70.677  1.00 242.90 ? 216 ALA F CA   1 
ATOM 28440 C C    . ALA F 6 200 ? 115.984 153.492 71.757  1.00 242.25 ? 216 ALA F C    1 
ATOM 28441 O O    . ALA F 6 200 ? 116.441 153.368 72.900  1.00 241.80 ? 216 ALA F O    1 
ATOM 28442 C CB   . ALA F 6 200 ? 117.458 153.058 69.784  1.00 242.22 ? 216 ALA F CB   1 
ATOM 28443 H H    . ALA F 6 200 ? 115.262 152.339 69.040  1.00 242.75 ? 216 ALA F H    1 
ATOM 28444 H HA   . ALA F 6 200 ? 116.706 151.697 71.115  1.00 242.12 ? 216 ALA F HA   1 
ATOM 28445 H HB1  . ALA F 6 200 ? 117.725 152.382 69.142  1.00 242.22 ? 216 ALA F HB1  1 
ATOM 28446 H HB2  . ALA F 6 200 ? 118.214 153.307 70.337  1.00 241.86 ? 216 ALA F HB2  1 
ATOM 28447 H HB3  . ALA F 6 200 ? 117.115 153.839 69.320  1.00 242.15 ? 216 ALA F HB3  1 
ATOM 28448 N N    . ILE F 6 201 ? 115.165 154.498 71.437  1.00 241.85 ? 217 ILE F N    1 
ATOM 28449 C CA   . ILE F 6 201 ? 114.790 155.420 72.502  1.00 241.68 ? 217 ILE F CA   1 
ATOM 28450 C C    . ILE F 6 201 ? 114.004 154.687 73.579  1.00 242.68 ? 217 ILE F C    1 
ATOM 28451 O O    . ILE F 6 201 ? 114.119 155.004 74.765  1.00 243.52 ? 217 ILE F O    1 
ATOM 28452 C CB   . ILE F 6 201 ? 113.985 156.620 71.960  1.00 241.92 ? 217 ILE F CB   1 
ATOM 28453 C CG1  . ILE F 6 201 ? 114.887 157.680 71.321  1.00 240.32 ? 217 ILE F CG1  1 
ATOM 28454 C CG2  . ILE F 6 201 ? 113.200 157.280 73.084  1.00 242.07 ? 217 ILE F CG2  1 
ATOM 28455 C CD1  . ILE F 6 201 ? 115.563 157.263 70.059  1.00 240.25 ? 217 ILE F CD1  1 
ATOM 28456 H H    . ILE F 6 201 ? 114.832 154.659 70.661  1.00 241.56 ? 217 ILE F H    1 
ATOM 28457 H HA   . ILE F 6 201 ? 115.597 155.769 72.912  1.00 241.04 ? 217 ILE F HA   1 
ATOM 28458 H HB   . ILE F 6 201 ? 113.360 156.299 71.291  1.00 241.52 ? 217 ILE F HB   1 
ATOM 28459 H HG12 . ILE F 6 201 ? 114.354 158.463 71.120  1.00 241.22 ? 217 ILE F HG12 1 
ATOM 28460 H HG13 . ILE F 6 201 ? 115.580 157.918 71.958  1.00 240.96 ? 217 ILE F HG13 1 
ATOM 28461 H HG21 . ILE F 6 201 ? 113.775 157.377 73.860  1.00 241.19 ? 217 ILE F HG21 1 
ATOM 28462 H HG22 . ILE F 6 201 ? 112.433 156.731 73.304  1.00 241.42 ? 217 ILE F HG22 1 
ATOM 28463 H HG23 . ILE F 6 201 ? 112.901 158.154 72.787  1.00 241.35 ? 217 ILE F HG23 1 
ATOM 28464 H HD11 . ILE F 6 201 ? 116.230 157.929 69.831  1.00 241.11 ? 217 ILE F HD11 1 
ATOM 28465 H HD12 . ILE F 6 201 ? 114.898 157.215 69.355  1.00 241.52 ? 217 ILE F HD12 1 
ATOM 28466 H HD13 . ILE F 6 201 ? 115.981 156.401 70.185  1.00 241.19 ? 217 ILE F HD13 1 
ATOM 28467 N N    . ALA F 6 202 ? 113.154 153.734 73.194  1.00 237.80 ? 218 ALA F N    1 
ATOM 28468 C CA   . ALA F 6 202 ? 112.347 153.106 74.233  1.00 237.16 ? 218 ALA F CA   1 
ATOM 28469 C C    . ALA F 6 202 ? 113.131 152.052 75.008  1.00 237.02 ? 218 ALA F C    1 
ATOM 28470 O O    . ALA F 6 202 ? 112.976 151.928 76.228  1.00 236.53 ? 218 ALA F O    1 
ATOM 28471 C CB   . ALA F 6 202 ? 111.096 152.481 73.615  1.00 235.81 ? 218 ALA F CB   1 
ATOM 28472 H H    . ALA F 6 202 ? 113.031 153.450 72.391  1.00 236.67 ? 218 ALA F H    1 
ATOM 28473 H HA   . ALA F 6 202 ? 112.058 153.784 74.863  1.00 236.52 ? 218 ALA F HA   1 
ATOM 28474 H HB1  . ALA F 6 202 ? 110.563 153.181 73.207  1.00 236.17 ? 218 ALA F HB1  1 
ATOM 28475 H HB2  . ALA F 6 202 ? 110.586 152.043 74.314  1.00 236.20 ? 218 ALA F HB2  1 
ATOM 28476 H HB3  . ALA F 6 202 ? 111.365 151.834 72.945  1.00 236.30 ? 218 ALA F HB3  1 
ATOM 28477 N N    . HIS F 6 203 ? 113.976 151.291 74.313  1.00 235.04 ? 219 HIS F N    1 
ATOM 28478 C CA   . HIS F 6 203 ? 114.596 150.082 74.861  1.00 235.18 ? 219 HIS F CA   1 
ATOM 28479 C C    . HIS F 6 203 ? 116.126 150.086 74.833  1.00 235.49 ? 219 HIS F C    1 
ATOM 28480 O O    . HIS F 6 203 ? 116.712 149.551 73.891  1.00 234.65 ? 219 HIS F O    1 
ATOM 28481 C CB   . HIS F 6 203 ? 114.047 148.866 74.121  1.00 234.24 ? 219 HIS F CB   1 
ATOM 28482 C CG   . HIS F 6 203 ? 112.555 148.759 74.173  1.00 234.06 ? 219 HIS F CG   1 
ATOM 28483 N ND1  . HIS F 6 203 ? 111.880 148.367 75.308  1.00 233.17 ? 219 HIS F ND1  1 
ATOM 28484 C CD2  . HIS F 6 203 ? 111.608 149.000 73.236  1.00 233.68 ? 219 HIS F CD2  1 
ATOM 28485 C CE1  . HIS F 6 203 ? 110.581 148.366 75.068  1.00 232.93 ? 219 HIS F CE1  1 
ATOM 28486 N NE2  . HIS F 6 203 ? 110.389 148.746 73.818  1.00 233.29 ? 219 HIS F NE2  1 
ATOM 28487 H H    . HIS F 6 203 ? 114.211 151.457 73.502  1.00 234.25 ? 219 HIS F H    1 
ATOM 28488 H HA   . HIS F 6 203 ? 114.330 149.997 75.789  1.00 234.13 ? 219 HIS F HA   1 
ATOM 28489 H HB2  . HIS F 6 203 ? 114.308 148.924 73.189  1.00 234.24 ? 219 HIS F HB2  1 
ATOM 28490 H HB3  . HIS F 6 203 ? 114.418 148.064 74.519  1.00 234.01 ? 219 HIS F HB3  1 
ATOM 28491 H HD2  . HIS F 6 203 ? 111.755 149.282 72.362  1.00 234.08 ? 219 HIS F HD2  1 
ATOM 28492 H HE1  . HIS F 6 203 ? 109.916 148.137 75.676  1.00 233.66 ? 219 HIS F HE1  1 
ATOM 28493 H HE2  . HIS F 6 203 ? 109.625 148.823 73.431  1.00 233.85 ? 219 HIS F HE2  1 
ATOM 28494 N N    . SER F 6 204 ? 116.787 150.676 75.826  1.00 231.16 ? 220 SER F N    1 
ATOM 28495 C CA   . SER F 6 204 ? 118.241 150.760 75.728  1.00 229.14 ? 220 SER F CA   1 
ATOM 28496 C C    . SER F 6 204 ? 118.816 151.238 77.050  1.00 229.03 ? 220 SER F C    1 
ATOM 28497 O O    . SER F 6 204 ? 118.303 152.186 77.649  1.00 230.18 ? 220 SER F O    1 
ATOM 28498 C CB   . SER F 6 204 ? 118.684 151.711 74.604  1.00 228.45 ? 220 SER F CB   1 
ATOM 28499 O OG   . SER F 6 204 ? 117.827 151.652 73.477  1.00 230.02 ? 220 SER F OG   1 
ATOM 28500 H H    . SER F 6 204 ? 116.439 151.019 76.534  1.00 228.98 ? 220 SER F H    1 
ATOM 28501 H HA   . SER F 6 204 ? 118.601 149.879 75.541  1.00 228.66 ? 220 SER F HA   1 
ATOM 28502 H HB2  . SER F 6 204 ? 118.680 152.618 74.947  1.00 228.63 ? 220 SER F HB2  1 
ATOM 28503 H HB3  . SER F 6 204 ? 119.580 151.469 74.327  1.00 228.55 ? 220 SER F HB3  1 
ATOM 28504 H HG   . SER F 6 204 ? 117.096 152.025 73.653  1.00 229.30 ? 220 SER F HG   1 
ATOM 28505 N N    . ALA F 6 205 ? 119.883 150.573 77.498  1.00 220.20 ? 221 ALA F N    1 
ATOM 28506 C CA   . ALA F 6 205 ? 120.659 151.012 78.648  1.00 220.20 ? 221 ALA F CA   1 
ATOM 28507 C C    . ALA F 6 205 ? 121.914 151.797 78.286  1.00 220.28 ? 221 ALA F C    1 
ATOM 28508 O O    . ALA F 6 205 ? 122.653 152.193 79.192  1.00 221.11 ? 221 ALA F O    1 
ATOM 28509 C CB   . ALA F 6 205 ? 121.051 149.804 79.504  1.00 219.96 ? 221 ALA F CB   1 
ATOM 28510 H H    . ALA F 6 205 ? 120.181 149.851 77.140  1.00 219.99 ? 221 ALA F H    1 
ATOM 28511 H HA   . ALA F 6 205 ? 120.104 151.589 79.195  1.00 219.80 ? 221 ALA F HA   1 
ATOM 28512 H HB1  . ALA F 6 205 ? 121.608 150.106 80.239  1.00 219.78 ? 221 ALA F HB1  1 
ATOM 28513 H HB2  . ALA F 6 205 ? 120.243 149.395 79.847  1.00 219.86 ? 221 ALA F HB2  1 
ATOM 28514 H HB3  . ALA F 6 205 ? 121.540 149.172 78.955  1.00 219.98 ? 221 ALA F HB3  1 
ATOM 28515 N N    . ASP F 6 206 ? 122.187 152.032 77.005  1.00 215.21 ? 222 ASP F N    1 
ATOM 28516 C CA   . ASP F 6 206 ? 123.426 152.722 76.685  1.00 216.22 ? 222 ASP F CA   1 
ATOM 28517 C C    . ASP F 6 206 ? 123.313 154.214 76.978  1.00 216.81 ? 222 ASP F C    1 
ATOM 28518 O O    . ASP F 6 206 ? 122.219 154.775 77.068  1.00 216.09 ? 222 ASP F O    1 
ATOM 28519 C CB   . ASP F 6 206 ? 123.787 152.508 75.215  1.00 214.76 ? 222 ASP F CB   1 
ATOM 28520 C CG   . ASP F 6 206 ? 125.119 153.125 74.847  1.00 215.36 ? 222 ASP F CG   1 
ATOM 28521 O OD1  . ASP F 6 206 ? 126.095 152.925 75.601  1.00 215.63 ? 222 ASP F OD1  1 
ATOM 28522 O OD2  . ASP F 6 206 ? 125.190 153.814 73.810  1.00 214.60 ? 222 ASP F OD2  1 
ATOM 28523 H H    . ASP F 6 206 ? 121.697 151.814 76.334  1.00 214.92 ? 222 ASP F H    1 
ATOM 28524 H HA   . ASP F 6 206 ? 124.144 152.360 77.228  1.00 214.99 ? 222 ASP F HA   1 
ATOM 28525 H HB2  . ASP F 6 206 ? 123.837 151.556 75.037  1.00 214.86 ? 222 ASP F HB2  1 
ATOM 28526 H HB3  . ASP F 6 206 ? 123.104 152.915 74.660  1.00 214.72 ? 222 ASP F HB3  1 
ATOM 28527 N N    . GLN F 6 207 ? 124.473 154.861 77.125  1.00 226.42 ? 223 GLN F N    1 
ATOM 28528 C CA   . GLN F 6 207 ? 124.472 156.304 77.325  1.00 225.96 ? 223 GLN F CA   1 
ATOM 28529 C C    . GLN F 6 207 ? 123.843 157.008 76.131  1.00 226.38 ? 223 GLN F C    1 
ATOM 28530 O O    . GLN F 6 207 ? 123.118 157.997 76.287  1.00 226.41 ? 223 GLN F O    1 
ATOM 28531 C CB   . GLN F 6 207 ? 125.901 156.797 77.556  1.00 225.18 ? 223 GLN F CB   1 
ATOM 28532 C CG   . GLN F 6 207 ? 126.011 158.276 77.886  1.00 224.96 ? 223 GLN F CG   1 
ATOM 28533 C CD   . GLN F 6 207 ? 127.449 158.729 78.059  1.00 225.29 ? 223 GLN F CD   1 
ATOM 28534 O OE1  . GLN F 6 207 ? 127.852 159.765 77.530  1.00 225.43 ? 223 GLN F OE1  1 
ATOM 28535 N NE2  . GLN F 6 207 ? 128.230 157.958 78.809  1.00 225.05 ? 223 GLN F NE2  1 
ATOM 28536 H H    . GLN F 6 207 ? 125.252 154.495 77.114  1.00 224.93 ? 223 GLN F H    1 
ATOM 28537 H HA   . GLN F 6 207 ? 123.947 156.517 78.112  1.00 225.14 ? 223 GLN F HA   1 
ATOM 28538 H HB2  . GLN F 6 207 ? 126.281 156.299 78.297  1.00 225.05 ? 223 GLN F HB2  1 
ATOM 28539 H HB3  . GLN F 6 207 ? 126.420 156.635 76.753  1.00 224.95 ? 223 GLN F HB3  1 
ATOM 28540 H HG2  . GLN F 6 207 ? 125.619 158.794 77.166  1.00 225.01 ? 223 GLN F HG2  1 
ATOM 28541 H HG3  . GLN F 6 207 ? 125.540 158.450 78.716  1.00 225.12 ? 223 GLN F HG3  1 
ATOM 28542 H HE21 . GLN F 6 207 ? 127.914 157.243 79.166  1.00 224.98 ? 223 GLN F HE21 1 
ATOM 28543 H HE22 . GLN F 6 207 ? 129.052 158.176 78.938  1.00 225.46 ? 223 GLN F HE22 1 
ATOM 28544 N N    . GLN F 6 208 ? 124.117 156.506 74.924  1.00 222.58 ? 224 GLN F N    1 
ATOM 28545 C CA   . GLN F 6 208 ? 123.615 157.091 73.688  1.00 222.31 ? 224 GLN F CA   1 
ATOM 28546 C C    . GLN F 6 208 ? 122.133 156.837 73.465  1.00 222.30 ? 224 GLN F C    1 
ATOM 28547 O O    . GLN F 6 208 ? 121.621 157.207 72.402  1.00 222.19 ? 224 GLN F O    1 
ATOM 28548 C CB   . GLN F 6 208 ? 124.417 156.564 72.498  1.00 220.91 ? 224 GLN F CB   1 
ATOM 28549 C CG   . GLN F 6 208 ? 125.887 156.944 72.547  1.00 220.67 ? 224 GLN F CG   1 
ATOM 28550 C CD   . GLN F 6 208 ? 126.111 158.427 72.327  1.00 220.29 ? 224 GLN F CD   1 
ATOM 28551 O OE1  . GLN F 6 208 ? 125.167 159.178 72.082  1.00 220.24 ? 224 GLN F OE1  1 
ATOM 28552 N NE2  . GLN F 6 208 ? 127.363 158.858 72.423  1.00 219.63 ? 224 GLN F NE2  1 
ATOM 28553 H H    . GLN F 6 208 ? 124.605 155.809 74.798  1.00 220.41 ? 224 GLN F H    1 
ATOM 28554 H HA   . GLN F 6 208 ? 123.743 158.052 73.728  1.00 220.53 ? 224 GLN F HA   1 
ATOM 28555 H HB2  . GLN F 6 208 ? 124.356 155.597 72.480  1.00 220.16 ? 224 GLN F HB2  1 
ATOM 28556 H HB3  . GLN F 6 208 ? 124.043 156.932 71.682  1.00 220.18 ? 224 GLN F HB3  1 
ATOM 28557 H HG2  . GLN F 6 208 ? 126.247 156.712 73.418  1.00 220.28 ? 224 GLN F HG2  1 
ATOM 28558 H HG3  . GLN F 6 208 ? 126.363 156.463 71.852  1.00 220.25 ? 224 GLN F HG3  1 
ATOM 28559 H HE21 . GLN F 6 208 ? 127.997 158.305 72.598  1.00 220.11 ? 224 GLN F HE21 1 
ATOM 28560 H HE22 . GLN F 6 208 ? 127.540 159.692 72.308  1.00 220.07 ? 224 GLN F HE22 1 
ATOM 28561 N N    . ALA F 6 209 ? 121.434 156.213 74.414  1.00 224.45 ? 225 ALA F N    1 
ATOM 28562 C CA   . ALA F 6 209 ? 120.010 155.963 74.226  1.00 223.66 ? 225 ALA F CA   1 
ATOM 28563 C C    . ALA F 6 209 ? 119.258 157.260 73.964  1.00 224.63 ? 225 ALA F C    1 
ATOM 28564 O O    . ALA F 6 209 ? 118.420 157.334 73.058  1.00 223.20 ? 225 ALA F O    1 
ATOM 28565 C CB   . ALA F 6 209 ? 119.441 155.246 75.449  1.00 222.66 ? 225 ALA F CB   1 
ATOM 28566 H H    . ALA F 6 209 ? 121.753 155.929 75.160  1.00 222.68 ? 225 ALA F H    1 
ATOM 28567 H HA   . ALA F 6 209 ? 119.889 155.385 73.455  1.00 222.64 ? 225 ALA F HA   1 
ATOM 28568 H HB1  . ALA F 6 209 ? 119.540 155.818 76.226  1.00 222.58 ? 225 ALA F HB1  1 
ATOM 28569 H HB2  . ALA F 6 209 ? 118.502 155.056 75.296  1.00 222.80 ? 225 ALA F HB2  1 
ATOM 28570 H HB3  . ALA F 6 209 ? 119.928 154.418 75.584  1.00 222.59 ? 225 ALA F HB3  1 
ATOM 28571 N N    . LEU F 6 210 ? 119.542 158.299 74.753  1.00 232.03 ? 226 LEU F N    1 
ATOM 28572 C CA   . LEU F 6 210 ? 118.828 159.556 74.577  1.00 231.61 ? 226 LEU F CA   1 
ATOM 28573 C C    . LEU F 6 210 ? 119.063 160.152 73.195  1.00 230.81 ? 226 LEU F C    1 
ATOM 28574 O O    . LEU F 6 210 ? 118.240 160.945 72.726  1.00 230.67 ? 226 LEU F O    1 
ATOM 28575 C CB   . LEU F 6 210 ? 119.238 160.552 75.665  1.00 230.89 ? 226 LEU F CB   1 
ATOM 28576 C CG   . LEU F 6 210 ? 118.892 160.184 77.116  1.00 230.44 ? 226 LEU F CG   1 
ATOM 28577 C CD1  . LEU F 6 210 ? 117.436 159.752 77.249  1.00 229.69 ? 226 LEU F CD1  1 
ATOM 28578 C CD2  . LEU F 6 210 ? 119.815 159.104 77.666  1.00 229.45 ? 226 LEU F CD2  1 
ATOM 28579 H H    . LEU F 6 210 ? 120.138 158.301 75.371  1.00 229.83 ? 226 LEU F H    1 
ATOM 28580 H HA   . LEU F 6 210 ? 117.877 159.390 74.660  1.00 230.01 ? 226 LEU F HA   1 
ATOM 28581 H HB2  . LEU F 6 210 ? 120.200 160.668 75.621  1.00 229.89 ? 226 LEU F HB2  1 
ATOM 28582 H HB3  . LEU F 6 210 ? 118.806 161.400 75.476  1.00 229.92 ? 226 LEU F HB3  1 
ATOM 28583 H HG   . LEU F 6 210 ? 119.010 160.973 77.668  1.00 229.97 ? 226 LEU F HG   1 
ATOM 28584 H HD11 . LEU F 6 210 ? 117.301 158.929 76.753  1.00 229.77 ? 226 LEU F HD11 1 
ATOM 28585 H HD12 . LEU F 6 210 ? 116.863 160.451 76.896  1.00 229.95 ? 226 LEU F HD12 1 
ATOM 28586 H HD13 . LEU F 6 210 ? 117.239 159.602 78.186  1.00 229.85 ? 226 LEU F HD13 1 
ATOM 28587 H HD21 . LEU F 6 210 ? 119.779 159.128 78.635  1.00 229.80 ? 226 LEU F HD21 1 
ATOM 28588 H HD22 . LEU F 6 210 ? 119.516 158.238 77.349  1.00 229.61 ? 226 LEU F HD22 1 
ATOM 28589 H HD23 . LEU F 6 210 ? 120.721 159.276 77.365  1.00 229.68 ? 226 LEU F HD23 1 
ATOM 28590 N N    . ASN F 6 211 ? 120.162 159.787 72.535  1.00 224.92 ? 227 ASN F N    1 
ATOM 28591 C CA   . ASN F 6 211 ? 120.461 160.249 71.187  1.00 224.40 ? 227 ASN F CA   1 
ATOM 28592 C C    . ASN F 6 211 ? 120.012 159.244 70.136  1.00 224.54 ? 227 ASN F C    1 
ATOM 28593 O O    . ASN F 6 211 ? 120.324 159.407 68.953  1.00 223.84 ? 227 ASN F O    1 
ATOM 28594 C CB   . ASN F 6 211 ? 121.958 160.527 71.047  1.00 223.86 ? 227 ASN F CB   1 
ATOM 28595 C CG   . ASN F 6 211 ? 122.246 161.918 70.516  1.00 224.01 ? 227 ASN F CG   1 
ATOM 28596 O OD1  . ASN F 6 211 ? 121.589 162.389 69.588  1.00 223.63 ? 227 ASN F OD1  1 
ATOM 28597 N ND2  . ASN F 6 211 ? 123.230 162.586 71.109  1.00 223.75 ? 227 ASN F ND2  1 
ATOM 28598 H H    . ASN F 6 211 ? 120.762 159.261 72.857  1.00 223.62 ? 227 ASN F H    1 
ATOM 28599 H HA   . ASN F 6 211 ? 119.987 161.080 71.026  1.00 223.57 ? 227 ASN F HA   1 
ATOM 28600 H HB2  . ASN F 6 211 ? 122.378 160.446 71.918  1.00 223.39 ? 227 ASN F HB2  1 
ATOM 28601 H HB3  . ASN F 6 211 ? 122.344 159.885 70.431  1.00 223.35 ? 227 ASN F HB3  1 
ATOM 28602 H HD21 . ASN F 6 211 ? 123.666 162.224 71.756  1.00 223.39 ? 227 ASN F HD21 1 
ATOM 28603 H HD22 . ASN F 6 211 ? 123.431 163.379 70.845  1.00 223.34 ? 227 ASN F HD22 1 
ATOM 28604 N N    . GLY F 6 212 ? 119.285 158.212 70.553  1.00 231.24 ? 228 GLY F N    1 
ATOM 28605 C CA   . GLY F 6 212 ? 118.833 157.137 69.697  1.00 230.94 ? 228 GLY F CA   1 
ATOM 28606 C C    . GLY F 6 212 ? 119.827 156.021 69.486  1.00 231.86 ? 228 GLY F C    1 
ATOM 28607 O O    . GLY F 6 212 ? 119.576 155.141 68.655  1.00 231.14 ? 228 GLY F O    1 
ATOM 28608 H H    . GLY F 6 212 ? 119.029 158.113 71.368  1.00 230.55 ? 228 GLY F H    1 
ATOM 28609 H HA2  . GLY F 6 212 ? 118.056 156.734 70.102  1.00 230.82 ? 228 GLY F HA2  1 
ATOM 28610 H HA3  . GLY F 6 212 ? 118.581 157.495 68.831  1.00 230.85 ? 228 GLY F HA3  1 
ATOM 28611 N N    . GLY F 6 213 ? 120.945 156.025 70.206  1.00 237.82 ? 229 GLY F N    1 
ATOM 28612 C CA   . GLY F 6 213 ? 121.924 154.969 70.077  1.00 237.74 ? 229 GLY F CA   1 
ATOM 28613 C C    . GLY F 6 213 ? 122.894 155.107 68.927  1.00 238.61 ? 229 GLY F C    1 
ATOM 28614 O O    . GLY F 6 213 ? 123.656 154.167 68.674  1.00 238.69 ? 229 GLY F O    1 
ATOM 28615 H H    . GLY F 6 213 ? 121.156 156.634 70.776  1.00 236.31 ? 229 GLY F H    1 
ATOM 28616 H HA2  . GLY F 6 213 ? 122.442 154.924 70.896  1.00 236.50 ? 229 GLY F HA2  1 
ATOM 28617 H HA3  . GLY F 6 213 ? 121.459 154.124 69.973  1.00 236.79 ? 229 GLY F HA3  1 
ATOM 28618 N N    . GLN F 6 214 ? 122.900 156.233 68.218  1.00 244.25 ? 230 GLN F N    1 
ATOM 28619 C CA   . GLN F 6 214 ? 123.816 156.374 67.094  1.00 244.07 ? 230 GLN F CA   1 
ATOM 28620 C C    . GLN F 6 214 ? 125.257 156.442 67.582  1.00 244.04 ? 230 GLN F C    1 
ATOM 28621 O O    . GLN F 6 214 ? 125.592 157.246 68.458  1.00 243.11 ? 230 GLN F O    1 
ATOM 28622 C CB   . GLN F 6 214 ? 123.472 157.628 66.291  1.00 243.77 ? 230 GLN F CB   1 
ATOM 28623 C CG   . GLN F 6 214 ? 122.136 157.551 65.572  1.00 243.23 ? 230 GLN F CG   1 
ATOM 28624 C CD   . GLN F 6 214 ? 121.951 158.667 64.564  1.00 243.10 ? 230 GLN F CD   1 
ATOM 28625 O OE1  . GLN F 6 214 ? 122.762 159.590 64.487  1.00 243.04 ? 230 GLN F OE1  1 
ATOM 28626 N NE2  . GLN F 6 214 ? 120.881 158.587 63.782  1.00 242.38 ? 230 GLN F NE2  1 
ATOM 28627 H H    . GLN F 6 214 ? 122.396 156.914 68.363  1.00 242.59 ? 230 GLN F H    1 
ATOM 28628 H HA   . GLN F 6 214 ? 123.729 155.605 66.510  1.00 243.02 ? 230 GLN F HA   1 
ATOM 28629 H HB2  . GLN F 6 214 ? 123.440 158.386 66.895  1.00 242.77 ? 230 GLN F HB2  1 
ATOM 28630 H HB3  . GLN F 6 214 ? 124.160 157.769 65.623  1.00 242.89 ? 230 GLN F HB3  1 
ATOM 28631 H HG2  . GLN F 6 214 ? 122.079 156.706 65.099  1.00 242.88 ? 230 GLN F HG2  1 
ATOM 28632 H HG3  . GLN F 6 214 ? 121.421 157.615 66.225  1.00 242.59 ? 230 GLN F HG3  1 
ATOM 28633 H HE21 . GLN F 6 214 ? 120.336 157.926 63.864  1.00 242.63 ? 230 GLN F HE21 1 
ATOM 28634 H HE22 . GLN F 6 214 ? 120.732 159.195 63.193  1.00 242.65 ? 230 GLN F HE22 1 
ATOM 28635 N N    . MET F 6 215 ? 126.111 155.593 67.010  1.00 246.05 ? 231 MET F N    1 
ATOM 28636 C CA   . MET F 6 215 ? 127.523 155.569 67.362  1.00 245.72 ? 231 MET F CA   1 
ATOM 28637 C C    . MET F 6 215 ? 128.373 156.490 66.497  1.00 245.74 ? 231 MET F C    1 
ATOM 28638 O O    . MET F 6 215 ? 129.518 156.778 66.867  1.00 244.96 ? 231 MET F O    1 
ATOM 28639 C CB   . MET F 6 215 ? 128.066 154.140 67.281  1.00 245.46 ? 231 MET F CB   1 
ATOM 28640 C CG   . MET F 6 215 ? 127.706 153.295 68.494  1.00 244.80 ? 231 MET F CG   1 
ATOM 28641 S SD   . MET F 6 215 ? 128.606 151.735 68.579  1.00 244.52 ? 231 MET F SD   1 
ATOM 28642 C CE   . MET F 6 215 ? 128.009 151.093 70.142  1.00 242.97 ? 231 MET F CE   1 
ATOM 28643 H H    . MET F 6 215 ? 125.891 155.017 66.410  1.00 244.96 ? 231 MET F H    1 
ATOM 28644 H HA   . MET F 6 215 ? 127.610 155.857 68.284  1.00 244.58 ? 231 MET F HA   1 
ATOM 28645 H HB2  . MET F 6 215 ? 127.697 153.707 66.495  1.00 244.81 ? 231 MET F HB2  1 
ATOM 28646 H HB3  . MET F 6 215 ? 129.034 154.174 67.216  1.00 244.61 ? 231 MET F HB3  1 
ATOM 28647 H HG2  . MET F 6 215 ? 127.907 153.799 69.299  1.00 244.52 ? 231 MET F HG2  1 
ATOM 28648 H HG3  . MET F 6 215 ? 126.759 153.089 68.462  1.00 244.54 ? 231 MET F HG3  1 
ATOM 28649 H HE1  . MET F 6 215 ? 128.694 151.224 70.817  1.00 244.29 ? 231 MET F HE1  1 
ATOM 28650 H HE2  . MET F 6 215 ? 127.203 151.572 70.393  1.00 244.18 ? 231 MET F HE2  1 
ATOM 28651 H HE3  . MET F 6 215 ? 127.819 150.148 70.044  1.00 244.26 ? 231 MET F HE3  1 
ATOM 28652 N N    . GLY F 6 216 ? 127.851 156.958 65.367  1.00 269.07 ? 232 GLY F N    1 
ATOM 28653 C CA   . GLY F 6 216 ? 128.630 157.759 64.448  1.00 269.80 ? 232 GLY F CA   1 
ATOM 28654 C C    . GLY F 6 216 ? 129.493 156.903 63.537  1.00 271.36 ? 232 GLY F C    1 
ATOM 28655 O O    . GLY F 6 216 ? 129.591 155.682 63.673  1.00 271.55 ? 232 GLY F O    1 
ATOM 28656 H H    . GLY F 6 216 ? 127.042 156.821 65.112  1.00 268.99 ? 232 GLY F H    1 
ATOM 28657 H HA2  . GLY F 6 216 ? 128.035 158.292 63.897  1.00 269.43 ? 232 GLY F HA2  1 
ATOM 28658 H HA3  . GLY F 6 216 ? 129.208 158.358 64.947  1.00 269.26 ? 232 GLY F HA3  1 
ATOM 28659 N N    . TRP F 6 217 ? 130.133 157.570 62.579  1.00 290.19 ? 233 TRP F N    1 
ATOM 28660 C CA   . TRP F 6 217 ? 130.948 156.865 61.598  1.00 290.00 ? 233 TRP F CA   1 
ATOM 28661 C C    . TRP F 6 217 ? 132.202 156.301 62.254  1.00 289.36 ? 233 TRP F C    1 
ATOM 28662 O O    . TRP F 6 217 ? 132.872 156.975 63.040  1.00 289.10 ? 233 TRP F O    1 
ATOM 28663 C CB   . TRP F 6 217 ? 131.328 157.792 60.444  1.00 289.91 ? 233 TRP F CB   1 
ATOM 28664 C CG   . TRP F 6 217 ? 130.209 158.016 59.475  1.00 290.05 ? 233 TRP F CG   1 
ATOM 28665 C CD1  . TRP F 6 217 ? 129.406 159.113 59.384  1.00 289.52 ? 233 TRP F CD1  1 
ATOM 28666 C CD2  . TRP F 6 217 ? 129.770 157.110 58.455  1.00 290.27 ? 233 TRP F CD2  1 
ATOM 28667 N NE1  . TRP F 6 217 ? 128.492 158.947 58.370  1.00 289.34 ? 233 TRP F NE1  1 
ATOM 28668 C CE2  . TRP F 6 217 ? 128.694 157.725 57.786  1.00 289.76 ? 233 TRP F CE2  1 
ATOM 28669 C CE3  . TRP F 6 217 ? 130.180 155.838 58.047  1.00 290.13 ? 233 TRP F CE3  1 
ATOM 28670 C CZ2  . TRP F 6 217 ? 128.025 157.112 56.729  1.00 289.54 ? 233 TRP F CZ2  1 
ATOM 28671 C CZ3  . TRP F 6 217 ? 129.515 155.230 56.999  1.00 289.85 ? 233 TRP F CZ3  1 
ATOM 28672 C CH2  . TRP F 6 217 ? 128.451 155.868 56.351  1.00 289.65 ? 233 TRP F CH2  1 
ATOM 28673 H H    . TRP F 6 217 ? 130.111 158.423 62.476  1.00 289.27 ? 233 TRP F H    1 
ATOM 28674 H HA   . TRP F 6 217 ? 130.436 156.129 61.234  1.00 289.40 ? 233 TRP F HA   1 
ATOM 28675 H HB2  . TRP F 6 217 ? 131.587 158.654 60.804  1.00 289.42 ? 233 TRP F HB2  1 
ATOM 28676 H HB3  . TRP F 6 217 ? 132.070 157.400 59.957  1.00 289.52 ? 233 TRP F HB3  1 
ATOM 28677 H HD1  . TRP F 6 217 ? 129.467 159.865 59.928  1.00 289.42 ? 233 TRP F HD1  1 
ATOM 28678 H HE1  . TRP F 6 217 ? 127.891 159.518 58.141  1.00 289.43 ? 233 TRP F HE1  1 
ATOM 28679 H HE3  . TRP F 6 217 ? 130.887 155.408 58.473  1.00 289.58 ? 233 TRP F HE3  1 
ATOM 28680 H HZ2  . TRP F 6 217 ? 127.317 157.532 56.296  1.00 289.46 ? 233 TRP F HZ2  1 
ATOM 28681 H HZ3  . TRP F 6 217 ? 129.780 154.385 56.718  1.00 289.57 ? 233 TRP F HZ3  1 
ATOM 28682 H HH2  . TRP F 6 217 ? 128.022 155.435 55.648  1.00 289.49 ? 233 TRP F HH2  1 
ATOM 28683 N N    . GLY F 6 218 ? 132.513 155.048 61.923  1.00 288.13 ? 234 GLY F N    1 
ATOM 28684 C CA   . GLY F 6 218 ? 133.707 154.394 62.410  1.00 288.53 ? 234 GLY F CA   1 
ATOM 28685 C C    . GLY F 6 218 ? 134.228 153.386 61.408  1.00 289.10 ? 234 GLY F C    1 
ATOM 28686 O O    . GLY F 6 218 ? 133.682 153.222 60.315  1.00 288.99 ? 234 GLY F O    1 
ATOM 28687 H H    . GLY F 6 218 ? 132.034 154.554 61.407  1.00 288.46 ? 234 GLY F H    1 
ATOM 28688 H HA2  . GLY F 6 218 ? 134.399 155.054 62.575  1.00 288.50 ? 234 GLY F HA2  1 
ATOM 28689 H HA3  . GLY F 6 218 ? 133.512 153.933 63.241  1.00 288.52 ? 234 GLY F HA3  1 
ATOM 28690 N N    . ARG F 6 219 ? 135.300 152.705 61.802  1.00 295.83 ? 235 ARG F N    1 
ATOM 28691 C CA   . ARG F 6 219 ? 135.956 151.686 60.995  1.00 295.60 ? 235 ARG F CA   1 
ATOM 28692 C C    . ARG F 6 219 ? 135.810 150.333 61.678  1.00 295.26 ? 235 ARG F C    1 
ATOM 28693 O O    . ARG F 6 219 ? 135.869 150.240 62.908  1.00 295.88 ? 235 ARG F O    1 
ATOM 28694 C CB   . ARG F 6 219 ? 137.438 152.008 60.789  1.00 295.54 ? 235 ARG F CB   1 
ATOM 28695 C CG   . ARG F 6 219 ? 137.697 153.117 59.784  1.00 295.01 ? 235 ARG F CG   1 
ATOM 28696 C CD   . ARG F 6 219 ? 139.183 153.408 59.649  1.00 294.96 ? 235 ARG F CD   1 
ATOM 28697 N NE   . ARG F 6 219 ? 139.883 152.345 58.937  1.00 295.54 ? 235 ARG F NE   1 
ATOM 28698 C CZ   . ARG F 6 219 ? 141.191 152.321 58.720  1.00 295.01 ? 235 ARG F CZ   1 
ATOM 28699 N NH1  . ARG F 6 219 ? 141.983 153.286 59.157  1.00 294.37 ? 235 ARG F NH1  1 
ATOM 28700 N NH2  . ARG F 6 219 ? 141.718 151.302 58.046  1.00 294.53 ? 235 ARG F NH2  1 
ATOM 28701 H H    . ARG F 6 219 ? 135.679 152.823 62.565  1.00 295.23 ? 235 ARG F H    1 
ATOM 28702 H HA   . ARG F 6 219 ? 135.530 151.637 60.125  1.00 295.21 ? 235 ARG F HA   1 
ATOM 28703 H HB2  . ARG F 6 219 ? 137.818 152.283 61.638  1.00 295.18 ? 235 ARG F HB2  1 
ATOM 28704 H HB3  . ARG F 6 219 ? 137.889 151.210 60.471  1.00 295.26 ? 235 ARG F HB3  1 
ATOM 28705 H HG2  . ARG F 6 219 ? 137.361 152.846 58.916  1.00 295.18 ? 235 ARG F HG2  1 
ATOM 28706 H HG3  . ARG F 6 219 ? 137.254 153.928 60.080  1.00 295.04 ? 235 ARG F HG3  1 
ATOM 28707 H HD2  . ARG F 6 219 ? 139.303 154.234 59.155  1.00 295.05 ? 235 ARG F HD2  1 
ATOM 28708 H HD3  . ARG F 6 219 ? 139.574 153.487 60.534  1.00 295.12 ? 235 ARG F HD3  1 
ATOM 28709 H HE   . ARG F 6 219 ? 139.410 151.708 58.605  1.00 295.24 ? 235 ARG F HE   1 
ATOM 28710 H HH11 . ARG F 6 219 ? 141.656 153.950 59.594  1.00 295.02 ? 235 ARG F HH11 1 
ATOM 28711 H HH12 . ARG F 6 219 ? 142.829 153.249 59.004  1.00 294.98 ? 235 ARG F HH12 1 
ATOM 28712 H HH21 . ARG F 6 219 ? 141.211 150.669 57.758  1.00 295.14 ? 235 ARG F HH21 1 
ATOM 28713 H HH22 . ARG F 6 219 ? 142.565 151.275 57.900  1.00 295.11 ? 235 ARG F HH22 1 
ATOM 28714 N N    . ILE F 6 220 ? 135.618 149.285 60.873  1.00 280.14 ? 236 ILE F N    1 
ATOM 28715 C CA   . ILE F 6 220 ? 135.144 148.014 61.414  1.00 279.65 ? 236 ILE F CA   1 
ATOM 28716 C C    . ILE F 6 220 ? 136.103 147.491 62.473  1.00 280.07 ? 236 ILE F C    1 
ATOM 28717 O O    . ILE F 6 220 ? 135.677 146.965 63.509  1.00 279.77 ? 236 ILE F O    1 
ATOM 28718 C CB   . ILE F 6 220 ? 134.974 146.999 60.267  1.00 278.71 ? 236 ILE F CB   1 
ATOM 28719 C CG1  . ILE F 6 220 ? 134.252 145.740 60.743  1.00 278.10 ? 236 ILE F CG1  1 
ATOM 28720 C CG2  . ILE F 6 220 ? 136.325 146.635 59.664  1.00 279.02 ? 236 ILE F CG2  1 
ATOM 28721 C CD1  . ILE F 6 220 ? 133.747 144.881 59.605  1.00 277.77 ? 236 ILE F CD1  1 
ATOM 28722 H H    . ILE F 6 220 ? 135.753 149.285 60.024  1.00 279.79 ? 236 ILE F H    1 
ATOM 28723 H HA   . ILE F 6 220 ? 134.278 148.149 61.830  1.00 279.56 ? 236 ILE F HA   1 
ATOM 28724 H HB   . ILE F 6 220 ? 134.436 147.413 59.574  1.00 279.41 ? 236 ILE F HB   1 
ATOM 28725 H HG12 . ILE F 6 220 ? 134.862 145.206 61.275  1.00 279.25 ? 236 ILE F HG12 1 
ATOM 28726 H HG13 . ILE F 6 220 ? 133.488 146.002 61.278  1.00 279.24 ? 236 ILE F HG13 1 
ATOM 28727 H HG21 . ILE F 6 220 ? 136.177 146.209 58.805  1.00 279.44 ? 236 ILE F HG21 1 
ATOM 28728 H HG22 . ILE F 6 220 ? 136.785 146.023 60.260  1.00 279.45 ? 236 ILE F HG22 1 
ATOM 28729 H HG23 . ILE F 6 220 ? 136.849 147.442 59.546  1.00 279.59 ? 236 ILE F HG23 1 
ATOM 28730 H HD11 . ILE F 6 220 ? 134.502 144.608 59.060  1.00 279.23 ? 236 ILE F HD11 1 
ATOM 28731 H HD12 . ILE F 6 220 ? 133.306 144.099 59.970  1.00 279.16 ? 236 ILE F HD12 1 
ATOM 28732 H HD13 . ILE F 6 220 ? 133.125 145.398 59.069  1.00 279.23 ? 236 ILE F HD13 1 
ATOM 28733 N N    . GLN F 6 221 ? 137.408 147.620 62.237  1.00 291.46 ? 237 GLN F N    1 
ATOM 28734 C CA   . GLN F 6 221 ? 138.375 147.110 63.200  1.00 291.46 ? 237 GLN F CA   1 
ATOM 28735 C C    . GLN F 6 221 ? 138.228 147.779 64.562  1.00 292.05 ? 237 GLN F C    1 
ATOM 28736 O O    . GLN F 6 221 ? 138.620 147.191 65.576  1.00 291.77 ? 237 GLN F O    1 
ATOM 28737 C CB   . GLN F 6 221 ? 139.792 147.275 62.666  1.00 291.10 ? 237 GLN F CB   1 
ATOM 28738 C CG   . GLN F 6 221 ? 140.838 146.678 63.575  1.00 291.67 ? 237 GLN F CG   1 
ATOM 28739 C CD   . GLN F 6 221 ? 141.568 147.719 64.398  1.00 292.12 ? 237 GLN F CD   1 
ATOM 28740 O OE1  . GLN F 6 221 ? 142.331 148.522 63.864  1.00 292.26 ? 237 GLN F OE1  1 
ATOM 28741 N NE2  . GLN F 6 221 ? 141.337 147.709 65.707  1.00 291.77 ? 237 GLN F NE2  1 
ATOM 28742 H H    . GLN F 6 221 ? 137.752 147.991 61.541  1.00 291.45 ? 237 GLN F H    1 
ATOM 28743 H HA   . GLN F 6 221 ? 138.217 146.160 63.322  1.00 291.46 ? 237 GLN F HA   1 
ATOM 28744 H HB2  . GLN F 6 221 ? 139.856 146.828 61.807  1.00 291.45 ? 237 GLN F HB2  1 
ATOM 28745 H HB3  . GLN F 6 221 ? 139.981 148.215 62.560  1.00 291.47 ? 237 GLN F HB3  1 
ATOM 28746 H HG2  . GLN F 6 221 ? 140.407 146.061 64.188  1.00 291.66 ? 237 GLN F HG2  1 
ATOM 28747 H HG3  . GLN F 6 221 ? 141.476 146.204 63.028  1.00 291.67 ? 237 GLN F HG3  1 
ATOM 28748 H HE21 . GLN F 6 221 ? 140.797 147.131 66.044  1.00 291.65 ? 237 GLN F HE21 1 
ATOM 28749 H HE22 . GLN F 6 221 ? 141.729 148.280 66.217  1.00 291.66 ? 237 GLN F HE22 1 
ATOM 28750 N N    . GLU F 6 222 ? 137.672 148.994 64.605  1.00 288.74 ? 238 GLU F N    1 
ATOM 28751 C CA   . GLU F 6 222 ? 137.465 149.690 65.871  1.00 287.80 ? 238 GLU F CA   1 
ATOM 28752 C C    . GLU F 6 222 ? 136.457 148.971 66.752  1.00 287.52 ? 238 GLU F C    1 
ATOM 28753 O O    . GLU F 6 222 ? 136.355 149.280 67.944  1.00 286.90 ? 238 GLU F O    1 
ATOM 28754 C CB   . GLU F 6 222 ? 137.006 151.125 65.619  1.00 287.29 ? 238 GLU F CB   1 
ATOM 28755 C CG   . GLU F 6 222 ? 138.029 151.976 64.890  1.00 287.09 ? 238 GLU F CG   1 
ATOM 28756 C CD   . GLU F 6 222 ? 137.599 153.423 64.762  1.00 287.02 ? 238 GLU F CD   1 
ATOM 28757 O OE1  . GLU F 6 222 ? 136.535 153.778 65.310  1.00 287.08 ? 238 GLU F OE1  1 
ATOM 28758 O OE2  . GLU F 6 222 ? 138.326 154.205 64.114  1.00 286.97 ? 238 GLU F OE2  1 
ATOM 28759 H H    . GLU F 6 222 ? 137.407 149.433 63.915  1.00 287.68 ? 238 GLU F H    1 
ATOM 28760 H HA   . GLU F 6 222 ? 138.308 149.726 66.351  1.00 287.45 ? 238 GLU F HA   1 
ATOM 28761 H HB2  . GLU F 6 222 ? 136.195 151.110 65.089  1.00 287.54 ? 238 GLU F HB2  1 
ATOM 28762 H HB3  . GLU F 6 222 ? 136.828 151.548 66.474  1.00 287.32 ? 238 GLU F HB3  1 
ATOM 28763 H HG2  . GLU F 6 222 ? 138.865 151.954 65.381  1.00 287.35 ? 238 GLU F HG2  1 
ATOM 28764 H HG3  . GLU F 6 222 ? 138.158 151.621 63.997  1.00 287.47 ? 238 GLU F HG3  1 
ATOM 28765 N N    . LEU F 6 223 ? 135.698 148.043 66.185  1.00 274.89 ? 239 LEU F N    1 
ATOM 28766 C CA   . LEU F 6 223 ? 134.708 147.311 66.947  1.00 273.69 ? 239 LEU F CA   1 
ATOM 28767 C C    . LEU F 6 223 ? 135.415 146.398 67.948  1.00 273.94 ? 239 LEU F C    1 
ATOM 28768 O O    . LEU F 6 223 ? 136.508 145.895 67.675  1.00 274.69 ? 239 LEU F O    1 
ATOM 28769 C CB   . LEU F 6 223 ? 133.828 146.478 66.024  1.00 272.63 ? 239 LEU F CB   1 
ATOM 28770 C CG   . LEU F 6 223 ? 133.066 147.257 64.954  1.00 272.97 ? 239 LEU F CG   1 
ATOM 28771 C CD1  . LEU F 6 223 ? 132.637 146.325 63.840  1.00 273.22 ? 239 LEU F CD1  1 
ATOM 28772 C CD2  . LEU F 6 223 ? 131.864 147.958 65.561  1.00 271.99 ? 239 LEU F CD2  1 
ATOM 28773 H H    . LEU F 6 223 ? 135.736 147.820 65.356  1.00 273.71 ? 239 LEU F H    1 
ATOM 28774 H HA   . LEU F 6 223 ? 134.148 147.940 67.426  1.00 273.22 ? 239 LEU F HA   1 
ATOM 28775 H HB2  . LEU F 6 223 ? 134.391 145.833 65.568  1.00 273.17 ? 239 LEU F HB2  1 
ATOM 28776 H HB3  . LEU F 6 223 ? 133.173 146.009 66.564  1.00 272.96 ? 239 LEU F HB3  1 
ATOM 28777 H HG   . LEU F 6 223 ? 133.649 147.932 64.574  1.00 273.34 ? 239 LEU F HG   1 
ATOM 28778 H HD11 . LEU F 6 223 ? 133.419 145.866 63.496  1.00 273.10 ? 239 LEU F HD11 1 
ATOM 28779 H HD12 . LEU F 6 223 ? 132.003 145.681 64.193  1.00 273.14 ? 239 LEU F HD12 1 
ATOM 28780 H HD13 . LEU F 6 223 ? 132.225 146.847 63.135  1.00 273.17 ? 239 LEU F HD13 1 
ATOM 28781 H HD21 . LEU F 6 223 ? 132.170 148.572 66.247  1.00 272.90 ? 239 LEU F HD21 1 
ATOM 28782 H HD22 . LEU F 6 223 ? 131.398 148.445 64.864  1.00 272.88 ? 239 LEU F HD22 1 
ATOM 28783 H HD23 . LEU F 6 223 ? 131.275 147.293 65.951  1.00 272.90 ? 239 LEU F HD23 1 
ATOM 28784 N N    . PRO F 6 224 ? 134.817 146.168 69.116  1.00 263.43 ? 240 PRO F N    1 
ATOM 28785 C CA   . PRO F 6 224 ? 135.486 145.340 70.130  1.00 262.99 ? 240 PRO F CA   1 
ATOM 28786 C C    . PRO F 6 224 ? 135.657 143.887 69.701  1.00 262.01 ? 240 PRO F C    1 
ATOM 28787 O O    . PRO F 6 224 ? 136.112 143.052 70.490  1.00 261.72 ? 240 PRO F O    1 
ATOM 28788 C CB   . PRO F 6 224 ? 134.557 145.460 71.346  1.00 262.29 ? 240 PRO F CB   1 
ATOM 28789 C CG   . PRO F 6 224 ? 133.221 145.792 70.771  1.00 261.43 ? 240 PRO F CG   1 
ATOM 28790 C CD   . PRO F 6 224 ? 133.499 146.643 69.571  1.00 261.80 ? 240 PRO F CD   1 
ATOM 28791 H HA   . PRO F 6 224 ? 136.353 145.714 70.352  1.00 261.99 ? 240 PRO F HA   1 
ATOM 28792 H HB2  . PRO F 6 224 ? 134.526 144.615 71.821  1.00 261.84 ? 240 PRO F HB2  1 
ATOM 28793 H HB3  . PRO F 6 224 ? 134.867 146.171 71.928  1.00 261.85 ? 240 PRO F HB3  1 
ATOM 28794 H HG2  . PRO F 6 224 ? 132.765 144.976 70.512  1.00 261.79 ? 240 PRO F HG2  1 
ATOM 28795 H HG3  . PRO F 6 224 ? 132.698 146.283 71.423  1.00 261.65 ? 240 PRO F HG3  1 
ATOM 28796 H HD2  . PRO F 6 224 ? 132.829 146.490 68.886  1.00 261.84 ? 240 PRO F HD2  1 
ATOM 28797 H HD3  . PRO F 6 224 ? 133.543 147.579 69.822  1.00 261.89 ? 240 PRO F HD3  1 
ATOM 28798 N N    . GLY F 6 225 ? 135.296 143.576 68.460  1.00 255.50 ? 241 GLY F N    1 
ATOM 28799 C CA   . GLY F 6 225 ? 135.304 142.232 67.909  1.00 254.72 ? 241 GLY F CA   1 
ATOM 28800 C C    . GLY F 6 225 ? 133.960 141.561 68.024  1.00 254.60 ? 241 GLY F C    1 
ATOM 28801 O O    . GLY F 6 225 ? 133.563 140.802 67.141  1.00 254.93 ? 241 GLY F O    1 
ATOM 28802 H H    . GLY F 6 225 ? 135.013 144.146 67.889  1.00 255.26 ? 241 GLY F H    1 
ATOM 28803 H HA2  . GLY F 6 225 ? 135.551 142.268 66.972  1.00 254.83 ? 241 GLY F HA2  1 
ATOM 28804 H HA3  . GLY F 6 225 ? 135.959 141.693 68.380  1.00 254.95 ? 241 GLY F HA3  1 
ATOM 28805 N N    . ILE F 6 226 ? 133.254 141.821 69.123  1.00 246.33 ? 242 ILE F N    1 
ATOM 28806 C CA   . ILE F 6 226 ? 131.969 141.178 69.375  1.00 246.93 ? 242 ILE F CA   1 
ATOM 28807 C C    . ILE F 6 226 ? 130.990 141.461 68.243  1.00 247.82 ? 242 ILE F C    1 
ATOM 28808 O O    . ILE F 6 226 ? 130.130 140.630 67.925  1.00 247.42 ? 242 ILE F O    1 
ATOM 28809 C CB   . ILE F 6 226 ? 131.393 141.647 70.728  1.00 246.41 ? 242 ILE F CB   1 
ATOM 28810 C CG1  . ILE F 6 226 ? 132.459 141.618 71.832  1.00 244.92 ? 242 ILE F CG1  1 
ATOM 28811 C CG2  . ILE F 6 226 ? 130.200 140.792 71.124  1.00 244.72 ? 242 ILE F CG2  1 
ATOM 28812 C CD1  . ILE F 6 226 ? 133.180 140.294 71.979  1.00 243.69 ? 242 ILE F CD1  1 
ATOM 28813 H H    . ILE F 6 226 ? 133.498 142.378 69.728  1.00 245.81 ? 242 ILE F H    1 
ATOM 28814 H HA   . ILE F 6 226 ? 132.101 140.219 69.422  1.00 245.56 ? 242 ILE F HA   1 
ATOM 28815 H HB   . ILE F 6 226 ? 131.086 142.562 70.624  1.00 245.75 ? 242 ILE F HB   1 
ATOM 28816 H HG12 . ILE F 6 226 ? 133.123 142.302 71.657  1.00 245.56 ? 242 ILE F HG12 1 
ATOM 28817 H HG13 . ILE F 6 226 ? 132.026 141.805 72.679  1.00 245.48 ? 242 ILE F HG13 1 
ATOM 28818 H HG21 . ILE F 6 226 ? 129.539 140.824 70.416  1.00 245.37 ? 242 ILE F HG21 1 
ATOM 28819 H HG22 . ILE F 6 226 ? 129.819 141.148 71.942  1.00 245.31 ? 242 ILE F HG22 1 
ATOM 28820 H HG23 . ILE F 6 226 ? 130.494 139.879 71.264  1.00 245.21 ? 242 ILE F HG23 1 
ATOM 28821 H HD11 . ILE F 6 226 ? 133.812 140.364 72.712  1.00 245.17 ? 242 ILE F HD11 1 
ATOM 28822 H HD12 . ILE F 6 226 ? 132.531 139.599 72.171  1.00 245.22 ? 242 ILE F HD12 1 
ATOM 28823 H HD13 . ILE F 6 226 ? 133.651 140.092 71.157  1.00 245.18 ? 242 ILE F HD13 1 
ATOM 28824 N N    . PHE F 6 227 ? 131.108 142.633 67.622  1.00 259.02 ? 243 PHE F N    1 
ATOM 28825 C CA   . PHE F 6 227 ? 130.285 143.073 66.502  1.00 258.73 ? 243 PHE F CA   1 
ATOM 28826 C C    . PHE F 6 227 ? 130.892 142.886 65.119  1.00 259.64 ? 243 PHE F C    1 
ATOM 28827 O O    . PHE F 6 227 ? 130.150 142.616 64.170  1.00 261.05 ? 243 PHE F O    1 
ATOM 28828 C CB   . PHE F 6 227 ? 129.986 144.570 66.635  1.00 258.35 ? 243 PHE F CB   1 
ATOM 28829 C CG   . PHE F 6 227 ? 129.471 144.976 67.978  1.00 258.40 ? 243 PHE F CG   1 
ATOM 28830 C CD1  . PHE F 6 227 ? 128.479 144.255 68.613  1.00 257.74 ? 243 PHE F CD1  1 
ATOM 28831 C CD2  . PHE F 6 227 ? 129.992 146.094 68.608  1.00 258.27 ? 243 PHE F CD2  1 
ATOM 28832 C CE1  . PHE F 6 227 ? 128.016 144.644 69.852  1.00 257.23 ? 243 PHE F CE1  1 
ATOM 28833 C CE2  . PHE F 6 227 ? 129.534 146.486 69.842  1.00 257.61 ? 243 PHE F CE2  1 
ATOM 28834 C CZ   . PHE F 6 227 ? 128.547 145.763 70.467  1.00 257.30 ? 243 PHE F CZ   1 
ATOM 28835 H H    . PHE F 6 227 ? 131.692 143.222 67.850  1.00 257.74 ? 243 PHE F H    1 
ATOM 28836 H HA   . PHE F 6 227 ? 129.441 142.596 66.524  1.00 257.72 ? 243 PHE F HA   1 
ATOM 28837 H HB2  . PHE F 6 227 ? 130.803 145.067 66.470  1.00 257.88 ? 243 PHE F HB2  1 
ATOM 28838 H HB3  . PHE F 6 227 ? 129.316 144.814 65.977  1.00 257.85 ? 243 PHE F HB3  1 
ATOM 28839 H HD1  . PHE F 6 227 ? 128.120 143.501 68.201  1.00 257.65 ? 243 PHE F HD1  1 
ATOM 28840 H HD2  . PHE F 6 227 ? 130.660 146.587 68.188  1.00 257.90 ? 243 PHE F HD2  1 
ATOM 28841 H HE1  . PHE F 6 227 ? 127.350 144.153 70.273  1.00 257.63 ? 243 PHE F HE1  1 
ATOM 28842 H HE2  . PHE F 6 227 ? 129.892 147.239 70.254  1.00 257.61 ? 243 PHE F HE2  1 
ATOM 28843 H HZ   . PHE F 6 227 ? 128.240 146.030 71.301  1.00 257.61 ? 243 PHE F HZ   1 
ATOM 28844 N N    . ALA F 6 228 ? 132.212 142.994 64.975  1.00 265.78 ? 244 ALA F N    1 
ATOM 28845 C CA   . ALA F 6 228 ? 132.816 142.907 63.649  1.00 265.49 ? 244 ALA F CA   1 
ATOM 28846 C C    . ALA F 6 228 ? 132.606 141.569 62.944  1.00 266.42 ? 244 ALA F C    1 
ATOM 28847 O O    . ALA F 6 228 ? 132.353 141.556 61.734  1.00 266.56 ? 244 ALA F O    1 
ATOM 28848 C CB   . ALA F 6 228 ? 134.314 143.193 63.757  1.00 263.60 ? 244 ALA F CB   1 
ATOM 28849 H H    . ALA F 6 228 ? 132.770 143.115 65.618  1.00 265.03 ? 244 ALA F H    1 
ATOM 28850 H HA   . ALA F 6 228 ? 132.427 143.595 63.087  1.00 265.35 ? 244 ALA F HA   1 
ATOM 28851 H HB1  . ALA F 6 228 ? 134.446 144.054 64.181  1.00 265.14 ? 244 ALA F HB1  1 
ATOM 28852 H HB2  . ALA F 6 228 ? 134.728 142.497 64.290  1.00 264.96 ? 244 ALA F HB2  1 
ATOM 28853 H HB3  . ALA F 6 228 ? 134.700 143.197 62.866  1.00 265.12 ? 244 ALA F HB3  1 
ATOM 28854 N N    . GLN F 6 229 ? 132.704 140.433 63.637  1.00 264.50 ? 245 GLN F N    1 
ATOM 28855 C CA   . GLN F 6 229 ? 132.505 139.190 62.893  1.00 263.74 ? 245 GLN F CA   1 
ATOM 28856 C C    . GLN F 6 229 ? 131.098 139.105 62.302  1.00 264.02 ? 245 GLN F C    1 
ATOM 28857 O O    . GLN F 6 229 ? 130.928 138.764 61.126  1.00 263.82 ? 245 GLN F O    1 
ATOM 28858 C CB   . GLN F 6 229 ? 132.805 137.980 63.789  1.00 262.94 ? 245 GLN F CB   1 
ATOM 28859 C CG   . GLN F 6 229 ? 131.707 137.546 64.764  1.00 262.43 ? 245 GLN F CG   1 
ATOM 28860 C CD   . GLN F 6 229 ? 131.290 138.641 65.721  1.00 262.74 ? 245 GLN F CD   1 
ATOM 28861 O OE1  . GLN F 6 229 ? 131.970 139.653 65.852  1.00 263.56 ? 245 GLN F OE1  1 
ATOM 28862 N NE2  . GLN F 6 229 ? 130.171 138.439 66.405  1.00 261.58 ? 245 GLN F NE2  1 
ATOM 28863 H H    . GLN F 6 229 ? 132.873 140.354 64.476  1.00 262.72 ? 245 GLN F H    1 
ATOM 28864 H HA   . GLN F 6 229 ? 133.134 139.168 62.154  1.00 262.69 ? 245 GLN F HA   1 
ATOM 28865 H HB2  . GLN F 6 229 ? 132.995 137.221 63.216  1.00 262.54 ? 245 GLN F HB2  1 
ATOM 28866 H HB3  . GLN F 6 229 ? 133.592 138.185 64.318  1.00 262.69 ? 245 GLN F HB3  1 
ATOM 28867 H HG2  . GLN F 6 229 ? 130.924 137.269 64.263  1.00 262.50 ? 245 GLN F HG2  1 
ATOM 28868 H HG3  . GLN F 6 229 ? 132.037 136.803 65.293  1.00 262.50 ? 245 GLN F HG3  1 
ATOM 28869 H HE21 . GLN F 6 229 ? 129.720 137.715 66.288  1.00 262.34 ? 245 GLN F HE21 1 
ATOM 28870 H HE22 . GLN F 6 229 ? 129.894 139.033 66.962  1.00 262.24 ? 245 GLN F HE22 1 
ATOM 28871 N N    . ALA F 6 230 ? 130.074 139.413 63.102  1.00 272.15 ? 246 ALA F N    1 
ATOM 28872 C CA   . ALA F 6 230 ? 128.702 139.431 62.600  1.00 271.65 ? 246 ALA F CA   1 
ATOM 28873 C C    . ALA F 6 230 ? 128.466 140.558 61.599  1.00 271.72 ? 246 ALA F C    1 
ATOM 28874 O O    . ALA F 6 230 ? 127.806 140.369 60.571  1.00 271.43 ? 246 ALA F O    1 
ATOM 28875 C CB   . ALA F 6 230 ? 127.725 139.548 63.770  1.00 270.96 ? 246 ALA F CB   1 
ATOM 28876 H H    . ALA F 6 230 ? 130.144 139.631 63.927  1.00 270.71 ? 246 ALA F H    1 
ATOM 28877 H HA   . ALA F 6 230 ? 128.524 138.592 62.148  1.00 270.86 ? 246 ALA F HA   1 
ATOM 28878 H HB1  . ALA F 6 230 ? 127.845 138.785 64.357  1.00 270.74 ? 246 ALA F HB1  1 
ATOM 28879 H HB2  . ALA F 6 230 ? 127.907 140.369 64.252  1.00 270.83 ? 246 ALA F HB2  1 
ATOM 28880 H HB3  . ALA F 6 230 ? 126.819 139.560 63.424  1.00 270.84 ? 246 ALA F HB3  1 
ATOM 28881 N N    . LEU F 6 231 ? 129.014 141.737 61.899  1.00 275.62 ? 247 LEU F N    1 
ATOM 28882 C CA   . LEU F 6 231 ? 128.872 142.946 61.093  1.00 275.20 ? 247 LEU F CA   1 
ATOM 28883 C C    . LEU F 6 231 ? 129.527 142.899 59.717  1.00 275.28 ? 247 LEU F C    1 
ATOM 28884 O O    . LEU F 6 231 ? 129.090 143.639 58.829  1.00 275.43 ? 247 LEU F O    1 
ATOM 28885 C CB   . LEU F 6 231 ? 129.401 144.136 61.900  1.00 275.67 ? 247 LEU F CB   1 
ATOM 28886 C CG   . LEU F 6 231 ? 129.543 145.505 61.239  1.00 275.14 ? 247 LEU F CG   1 
ATOM 28887 C CD1  . LEU F 6 231 ? 129.639 146.569 62.320  1.00 274.46 ? 247 LEU F CD1  1 
ATOM 28888 C CD2  . LEU F 6 231 ? 130.775 145.537 60.352  1.00 274.21 ? 247 LEU F CD2  1 
ATOM 28889 H H    . LEU F 6 231 ? 129.497 141.863 62.600  1.00 274.48 ? 247 LEU F H    1 
ATOM 28890 H HA   . LEU F 6 231 ? 127.925 143.099 60.949  1.00 274.55 ? 247 LEU F HA   1 
ATOM 28891 H HB2  . LEU F 6 231 ? 128.812 144.256 62.662  1.00 274.60 ? 247 LEU F HB2  1 
ATOM 28892 H HB3  . LEU F 6 231 ? 130.283 143.897 62.224  1.00 274.57 ? 247 LEU F HB3  1 
ATOM 28893 H HG   . LEU F 6 231 ? 128.762 145.686 60.693  1.00 274.72 ? 247 LEU F HG   1 
ATOM 28894 H HD11 . LEU F 6 231 ? 128.742 146.847 62.562  1.00 274.51 ? 247 LEU F HD11 1 
ATOM 28895 H HD12 . LEU F 6 231 ? 130.140 147.330 61.990  1.00 274.58 ? 247 LEU F HD12 1 
ATOM 28896 H HD13 . LEU F 6 231 ? 130.082 146.189 63.093  1.00 274.51 ? 247 LEU F HD13 1 
ATOM 28897 H HD21 . LEU F 6 231 ? 131.239 144.691 60.431  1.00 274.49 ? 247 LEU F HD21 1 
ATOM 28898 H HD22 . LEU F 6 231 ? 131.363 146.251 60.638  1.00 274.53 ? 247 LEU F HD22 1 
ATOM 28899 H HD23 . LEU F 6 231 ? 130.499 145.678 59.433  1.00 274.61 ? 247 LEU F HD23 1 
ATOM 28900 N N    . SER F 6 232 ? 130.553 142.078 59.497  1.00 273.57 ? 248 SER F N    1 
ATOM 28901 C CA   . SER F 6 232 ? 131.140 142.055 58.160  1.00 273.12 ? 248 SER F CA   1 
ATOM 28902 C C    . SER F 6 232 ? 130.127 141.636 57.100  1.00 273.94 ? 248 SER F C    1 
ATOM 28903 O O    . SER F 6 232 ? 130.225 142.074 55.948  1.00 273.42 ? 248 SER F O    1 
ATOM 28904 C CB   . SER F 6 232 ? 132.349 141.119 58.136  1.00 271.96 ? 248 SER F CB   1 
ATOM 28905 O OG   . SER F 6 232 ? 131.945 139.761 58.165  1.00 272.02 ? 248 SER F OG   1 
ATOM 28906 H H    . SER F 6 232 ? 130.913 141.550 60.073  1.00 272.62 ? 248 SER F H    1 
ATOM 28907 H HA   . SER F 6 232 ? 131.450 142.948 57.938  1.00 272.65 ? 248 SER F HA   1 
ATOM 28908 H HB2  . SER F 6 232 ? 132.854 141.280 57.323  1.00 272.45 ? 248 SER F HB2  1 
ATOM 28909 H HB3  . SER F 6 232 ? 132.903 141.300 58.911  1.00 272.39 ? 248 SER F HB3  1 
ATOM 28910 H HG   . SER F 6 232 ? 131.572 139.588 58.898  1.00 272.49 ? 248 SER F HG   1 
ATOM 28911 N N    . THR F 6 233 ? 129.155 140.801 57.457  1.00 277.43 ? 249 THR F N    1 
ATOM 28912 C CA   . THR F 6 233 ? 128.100 140.379 56.533  1.00 276.74 ? 249 THR F CA   1 
ATOM 28913 C C    . THR F 6 233 ? 126.824 141.153 56.864  1.00 276.30 ? 249 THR F C    1 
ATOM 28914 O O    . THR F 6 233 ? 126.001 140.705 57.663  1.00 275.98 ? 249 THR F O    1 
ATOM 28915 C CB   . THR F 6 233 ? 127.886 138.873 56.612  1.00 275.59 ? 249 THR F CB   1 
ATOM 28916 O OG1  . THR F 6 233 ? 127.654 138.490 57.973  1.00 275.44 ? 249 THR F OG1  1 
ATOM 28917 C CG2  . THR F 6 233 ? 129.103 138.135 56.071  1.00 274.40 ? 249 THR F CG2  1 
ATOM 28918 H H    . THR F 6 233 ? 129.083 140.457 58.242  1.00 275.64 ? 249 THR F H    1 
ATOM 28919 H HA   . THR F 6 233 ? 128.360 140.599 55.625  1.00 275.59 ? 249 THR F HA   1 
ATOM 28920 H HB   . THR F 6 233 ? 127.116 138.630 56.073  1.00 275.49 ? 249 THR F HB   1 
ATOM 28921 H HG1  . THR F 6 233 ? 127.179 139.067 58.357  1.00 275.49 ? 249 THR F HG1  1 
ATOM 28922 H HG21 . THR F 6 233 ? 128.945 137.178 56.084  1.00 275.30 ? 249 THR F HG21 1 
ATOM 28923 H HG22 . THR F 6 233 ? 129.882 138.335 56.614  1.00 275.27 ? 249 THR F HG22 1 
ATOM 28924 H HG23 . THR F 6 233 ? 129.278 138.412 55.157  1.00 275.31 ? 249 THR F HG23 1 
ATOM 28925 N N    . ALA F 6 234 ? 126.648 142.320 56.243  1.00 275.21 ? 250 ALA F N    1 
ATOM 28926 C CA   . ALA F 6 234 ? 125.444 143.104 56.493  1.00 274.88 ? 250 ALA F CA   1 
ATOM 28927 C C    . ALA F 6 234 ? 125.372 144.276 55.525  1.00 275.30 ? 250 ALA F C    1 
ATOM 28928 O O    . ALA F 6 234 ? 126.398 144.877 55.196  1.00 275.44 ? 250 ALA F O    1 
ATOM 28929 C CB   . ALA F 6 234 ? 125.413 143.621 57.938  1.00 274.40 ? 250 ALA F CB   1 
ATOM 28930 H H    . ALA F 6 234 ? 127.198 142.672 55.684  1.00 274.87 ? 250 ALA F H    1 
ATOM 28931 H HA   . ALA F 6 234 ? 124.663 142.546 56.353  1.00 274.82 ? 250 ALA F HA   1 
ATOM 28932 H HB1  . ALA F 6 234 ? 125.413 142.867 58.548  1.00 274.75 ? 250 ALA F HB1  1 
ATOM 28933 H HB2  . ALA F 6 234 ? 126.196 144.172 58.091  1.00 274.75 ? 250 ALA F HB2  1 
ATOM 28934 H HB3  . ALA F 6 234 ? 124.608 144.148 58.065  1.00 274.71 ? 250 ALA F HB3  1 
ATOM 28935 N N    . LYS F 6 235 ? 124.156 144.591 55.076  1.00 278.99 ? 251 LYS F N    1 
ATOM 28936 C CA   . LYS F 6 235 ? 123.913 145.702 54.171  1.00 278.83 ? 251 LYS F CA   1 
ATOM 28937 C C    . LYS F 6 235 ? 123.329 146.887 54.940  1.00 279.44 ? 251 LYS F C    1 
ATOM 28938 O O    . LYS F 6 235 ? 123.045 146.809 56.138  1.00 279.79 ? 251 LYS F O    1 
ATOM 28939 C CB   . LYS F 6 235 ? 122.965 145.280 53.045  1.00 278.49 ? 251 LYS F CB   1 
ATOM 28940 C CG   . LYS F 6 235 ? 121.648 144.686 53.536  1.00 278.18 ? 251 LYS F CG   1 
ATOM 28941 C CD   . LYS F 6 235 ? 120.659 144.498 52.395  1.00 277.77 ? 251 LYS F CD   1 
ATOM 28942 C CE   . LYS F 6 235 ? 119.530 143.555 52.781  1.00 277.40 ? 251 LYS F CE   1 
ATOM 28943 N NZ   . LYS F 6 235 ? 118.620 144.156 53.796  1.00 277.40 ? 251 LYS F NZ   1 
ATOM 28944 H H    . LYS F 6 235 ? 123.443 144.162 55.292  1.00 278.48 ? 251 LYS F H    1 
ATOM 28945 H HA   . LYS F 6 235 ? 124.751 145.983 53.771  1.00 278.36 ? 251 LYS F HA   1 
ATOM 28946 H HB2  . LYS F 6 235 ? 122.755 146.057 52.504  1.00 278.47 ? 251 LYS F HB2  1 
ATOM 28947 H HB3  . LYS F 6 235 ? 123.406 144.610 52.500  1.00 278.36 ? 251 LYS F HB3  1 
ATOM 28948 H HG2  . LYS F 6 235 ? 121.818 143.819 53.935  1.00 278.36 ? 251 LYS F HG2  1 
ATOM 28949 H HG3  . LYS F 6 235 ? 121.248 145.283 54.187  1.00 278.43 ? 251 LYS F HG3  1 
ATOM 28950 H HD2  . LYS F 6 235 ? 120.270 145.357 52.165  1.00 278.39 ? 251 LYS F HD2  1 
ATOM 28951 H HD3  . LYS F 6 235 ? 121.120 144.123 51.629  1.00 278.38 ? 251 LYS F HD3  1 
ATOM 28952 H HE2  . LYS F 6 235 ? 119.006 143.346 51.992  1.00 278.36 ? 251 LYS F HE2  1 
ATOM 28953 H HE3  . LYS F 6 235 ? 119.906 142.743 53.156  1.00 278.30 ? 251 LYS F HE3  1 
ATOM 28954 H HZ1  . LYS F 6 235 ? 117.988 143.572 54.022  1.00 278.40 ? 251 LYS F HZ1  1 
ATOM 28955 H HZ2  . LYS F 6 235 ? 118.233 144.885 53.463  1.00 278.33 ? 251 LYS F HZ2  1 
ATOM 28956 H HZ3  . LYS F 6 235 ? 119.080 144.380 54.524  1.00 278.35 ? 251 LYS F HZ3  1 
ATOM 28957 N N    . LYS F 6 236 ? 123.150 148.002 54.234  1.00 288.73 ? 252 LYS F N    1 
ATOM 28958 C CA   . LYS F 6 236 ? 122.612 149.207 54.852  1.00 288.76 ? 252 LYS F CA   1 
ATOM 28959 C C    . LYS F 6 236 ? 121.237 148.936 55.448  1.00 289.15 ? 252 LYS F C    1 
ATOM 28960 O O    . LYS F 6 236 ? 120.364 148.374 54.781  1.00 288.85 ? 252 LYS F O    1 
ATOM 28961 C CB   . LYS F 6 236 ? 122.493 150.332 53.822  1.00 288.52 ? 252 LYS F CB   1 
ATOM 28962 C CG   . LYS F 6 236 ? 123.782 151.039 53.463  1.00 288.57 ? 252 LYS F CG   1 
ATOM 28963 C CD   . LYS F 6 236 ? 123.492 152.216 52.541  1.00 288.29 ? 252 LYS F CD   1 
ATOM 28964 C CE   . LYS F 6 236 ? 124.757 152.953 52.142  1.00 288.25 ? 252 LYS F CE   1 
ATOM 28965 N NZ   . LYS F 6 236 ? 125.608 152.144 51.229  1.00 288.60 ? 252 LYS F NZ   1 
ATOM 28966 H H    . LYS F 6 236 ? 123.332 148.085 53.397  1.00 288.41 ? 252 LYS F H    1 
ATOM 28967 H HA   . LYS F 6 236 ? 123.203 149.500 55.562  1.00 288.48 ? 252 LYS F HA   1 
ATOM 28968 H HB2  . LYS F 6 236 ? 122.131 149.958 53.003  1.00 288.49 ? 252 LYS F HB2  1 
ATOM 28969 H HB3  . LYS F 6 236 ? 121.882 151.000 54.168  1.00 288.52 ? 252 LYS F HB3  1 
ATOM 28970 H HG2  . LYS F 6 236 ? 124.206 151.374 54.269  1.00 288.52 ? 252 LYS F HG2  1 
ATOM 28971 H HG3  . LYS F 6 236 ? 124.367 150.425 52.997  1.00 288.56 ? 252 LYS F HG3  1 
ATOM 28972 H HD2  . LYS F 6 236 ? 123.065 151.890 51.733  1.00 288.49 ? 252 LYS F HD2  1 
ATOM 28973 H HD3  . LYS F 6 236 ? 122.908 152.842 52.997  1.00 288.49 ? 252 LYS F HD3  1 
ATOM 28974 H HE2  . LYS F 6 236 ? 124.515 153.772 51.682  1.00 288.47 ? 252 LYS F HE2  1 
ATOM 28975 H HE3  . LYS F 6 236 ? 125.272 153.157 52.938  1.00 288.50 ? 252 LYS F HE3  1 
ATOM 28976 H HZ1  . LYS F 6 236 ? 126.463 152.365 51.337  1.00 288.52 ? 252 LYS F HZ1  1 
ATOM 28977 H HZ2  . LYS F 6 236 ? 125.375 152.295 50.384  1.00 288.57 ? 252 LYS F HZ2  1 
ATOM 28978 H HZ3  . LYS F 6 236 ? 125.509 151.278 51.408  1.00 288.57 ? 252 LYS F HZ3  1 
ATOM 28979 N N    . GLY F 6 237 ? 121.036 149.325 56.706  1.00 289.55 ? 253 GLY F N    1 
ATOM 28980 C CA   . GLY F 6 237 ? 119.743 149.112 57.316  1.00 289.21 ? 253 GLY F CA   1 
ATOM 28981 C C    . GLY F 6 237 ? 119.500 147.761 57.951  1.00 289.01 ? 253 GLY F C    1 
ATOM 28982 O O    . GLY F 6 237 ? 118.439 147.574 58.562  1.00 288.52 ? 253 GLY F O    1 
ATOM 28983 H H    . GLY F 6 237 ? 121.621 149.704 57.206  1.00 288.88 ? 253 GLY F H    1 
ATOM 28984 H HA2  . GLY F 6 237 ? 119.613 149.784 58.004  1.00 288.87 ? 253 GLY F HA2  1 
ATOM 28985 H HA3  . GLY F 6 237 ? 119.057 149.246 56.644  1.00 288.86 ? 253 GLY F HA3  1 
ATOM 28986 N N    . ASP F 6 238 ? 120.426 146.813 57.843  1.00 287.74 ? 254 ASP F N    1 
ATOM 28987 C CA   . ASP F 6 238 ? 120.139 145.511 58.420  1.00 287.46 ? 254 ASP F CA   1 
ATOM 28988 C C    . ASP F 6 238 ? 120.195 145.546 59.948  1.00 287.65 ? 254 ASP F C    1 
ATOM 28989 O O    . ASP F 6 238 ? 120.847 146.388 60.572  1.00 287.77 ? 254 ASP F O    1 
ATOM 28990 C CB   . ASP F 6 238 ? 121.131 144.478 57.878  1.00 287.04 ? 254 ASP F CB   1 
ATOM 28991 C CG   . ASP F 6 238 ? 120.816 143.061 58.325  1.00 286.91 ? 254 ASP F CG   1 
ATOM 28992 O OD1  . ASP F 6 238 ? 120.305 142.876 59.447  1.00 287.11 ? 254 ASP F OD1  1 
ATOM 28993 O OD2  . ASP F 6 238 ? 121.084 142.125 57.544  1.00 286.52 ? 254 ASP F OD2  1 
ATOM 28994 H H    . ASP F 6 238 ? 121.191 146.893 57.459  1.00 287.20 ? 254 ASP F H    1 
ATOM 28995 H HA   . ASP F 6 238 ? 119.247 145.237 58.158  1.00 287.20 ? 254 ASP F HA   1 
ATOM 28996 H HB2  . ASP F 6 238 ? 121.109 144.499 56.909  1.00 286.99 ? 254 ASP F HB2  1 
ATOM 28997 H HB3  . ASP F 6 238 ? 122.021 144.700 58.194  1.00 286.98 ? 254 ASP F HB3  1 
ATOM 28998 N N    . ILE F 6 239 ? 119.478 144.587 60.530  1.00 287.87 ? 255 ILE F N    1 
ATOM 28999 C CA   . ILE F 6 239 ? 119.342 144.368 61.968  1.00 287.59 ? 255 ILE F CA   1 
ATOM 29000 C C    . ILE F 6 239 ? 120.133 143.126 62.354  1.00 286.83 ? 255 ILE F C    1 
ATOM 29001 O O    . ILE F 6 239 ? 119.931 142.053 61.773  1.00 286.06 ? 255 ILE F O    1 
ATOM 29002 C CB   . ILE F 6 239 ? 117.869 144.244 62.389  1.00 287.53 ? 255 ILE F CB   1 
ATOM 29003 C CG1  . ILE F 6 239 ? 117.076 145.455 61.884  1.00 287.45 ? 255 ILE F CG1  1 
ATOM 29004 C CG2  . ILE F 6 239 ? 117.752 144.099 63.908  1.00 286.79 ? 255 ILE F CG2  1 
ATOM 29005 C CD1  . ILE F 6 239 ? 117.540 146.794 62.443  1.00 286.91 ? 255 ILE F CD1  1 
ATOM 29006 H H    . ILE F 6 239 ? 119.030 144.011 60.075  1.00 287.02 ? 255 ILE F H    1 
ATOM 29007 H HA   . ILE F 6 239 ? 119.726 145.123 62.440  1.00 287.02 ? 255 ILE F HA   1 
ATOM 29008 H HB   . ILE F 6 239 ? 117.508 143.445 61.983  1.00 287.05 ? 255 ILE F HB   1 
ATOM 29009 H HG12 . ILE F 6 239 ? 117.149 145.499 60.917  1.00 286.99 ? 255 ILE F HG12 1 
ATOM 29010 H HG13 . ILE F 6 239 ? 116.146 145.341 62.135  1.00 287.04 ? 255 ILE F HG13 1 
ATOM 29011 H HG21 . ILE F 6 239 ? 118.639 144.044 64.298  1.00 286.78 ? 255 ILE F HG21 1 
ATOM 29012 H HG22 . ILE F 6 239 ? 117.253 143.292 64.110  1.00 286.91 ? 255 ILE F HG22 1 
ATOM 29013 H HG23 . ILE F 6 239 ? 117.288 144.868 64.269  1.00 286.80 ? 255 ILE F HG23 1 
ATOM 29014 H HD11 . ILE F 6 239 ? 118.095 146.647 63.224  1.00 286.68 ? 255 ILE F HD11 1 
ATOM 29015 H HD12 . ILE F 6 239 ? 116.764 147.324 62.682  1.00 286.74 ? 255 ILE F HD12 1 
ATOM 29016 H HD13 . ILE F 6 239 ? 118.053 147.254 61.761  1.00 286.81 ? 255 ILE F HD13 1 
ATOM 29017 N N    . VAL F 6 240 ? 121.013 143.256 63.342  1.00 273.70 ? 256 VAL F N    1 
ATOM 29018 C CA   . VAL F 6 240 ? 121.852 142.151 63.791  1.00 273.12 ? 256 VAL F CA   1 
ATOM 29019 C C    . VAL F 6 240 ? 121.321 141.692 65.141  1.00 272.78 ? 256 VAL F C    1 
ATOM 29020 O O    . VAL F 6 240 ? 121.112 142.504 66.050  1.00 272.50 ? 256 VAL F O    1 
ATOM 29021 C CB   . VAL F 6 240 ? 123.326 142.579 63.905  1.00 272.39 ? 256 VAL F CB   1 
ATOM 29022 C CG1  . VAL F 6 240 ? 124.141 141.517 64.637  1.00 271.66 ? 256 VAL F CG1  1 
ATOM 29023 C CG2  . VAL F 6 240 ? 123.908 142.868 62.528  1.00 271.88 ? 256 VAL F CG2  1 
ATOM 29024 H H    . VAL F 6 240 ? 121.145 143.988 63.776  1.00 272.86 ? 256 VAL F H    1 
ATOM 29025 H HA   . VAL F 6 240 ? 121.791 141.413 63.165  1.00 272.61 ? 256 VAL F HA   1 
ATOM 29026 H HB   . VAL F 6 240 ? 123.373 143.397 64.423  1.00 272.47 ? 256 VAL F HB   1 
ATOM 29027 H HG11 . VAL F 6 240 ? 125.053 141.535 64.310  1.00 272.29 ? 256 VAL F HG11 1 
ATOM 29028 H HG12 . VAL F 6 240 ? 123.749 140.645 64.474  1.00 272.35 ? 256 VAL F HG12 1 
ATOM 29029 H HG13 . VAL F 6 240 ? 124.131 141.714 65.587  1.00 272.33 ? 256 VAL F HG13 1 
ATOM 29030 H HG21 . VAL F 6 240 ? 123.531 143.698 62.196  1.00 272.44 ? 256 VAL F HG21 1 
ATOM 29031 H HG22 . VAL F 6 240 ? 123.684 142.138 61.931  1.00 272.49 ? 256 VAL F HG22 1 
ATOM 29032 H HG23 . VAL F 6 240 ? 124.872 142.950 62.603  1.00 272.27 ? 256 VAL F HG23 1 
ATOM 29033 N N    . GLY F 6 241 ? 121.107 140.380 65.260  1.00 268.63 ? 257 GLY F N    1 
ATOM 29034 C CA   . GLY F 6 241 ? 120.546 139.771 66.442  1.00 268.50 ? 257 GLY F CA   1 
ATOM 29035 C C    . GLY F 6 241 ? 121.339 139.976 67.713  1.00 269.04 ? 257 GLY F C    1 
ATOM 29036 O O    . GLY F 6 241 ? 122.319 140.726 67.752  1.00 268.88 ? 257 GLY F O    1 
ATOM 29037 H H    . GLY F 6 241 ? 121.291 139.813 64.640  1.00 268.77 ? 257 GLY F H    1 
ATOM 29038 H HA2  . GLY F 6 241 ? 119.658 140.126 66.579  1.00 268.85 ? 257 GLY F HA2  1 
ATOM 29039 H HA3  . GLY F 6 241 ? 120.465 138.816 66.292  1.00 268.66 ? 257 GLY F HA3  1 
ATOM 29040 N N    . PRO F 6 242 ? 120.922 139.306 68.786  1.00 269.39 ? 258 PRO F N    1 
ATOM 29041 C CA   . PRO F 6 242 ? 121.571 139.522 70.081  1.00 268.76 ? 258 PRO F CA   1 
ATOM 29042 C C    . PRO F 6 242 ? 122.918 138.827 70.180  1.00 267.59 ? 258 PRO F C    1 
ATOM 29043 O O    . PRO F 6 242 ? 123.141 137.746 69.629  1.00 266.76 ? 258 PRO F O    1 
ATOM 29044 C CB   . PRO F 6 242 ? 120.574 138.921 71.082  1.00 268.76 ? 258 PRO F CB   1 
ATOM 29045 C CG   . PRO F 6 242 ? 119.279 138.837 70.344  1.00 269.57 ? 258 PRO F CG   1 
ATOM 29046 C CD   . PRO F 6 242 ? 119.660 138.562 68.930  1.00 269.29 ? 258 PRO F CD   1 
ATOM 29047 H HA   . PRO F 6 242 ? 121.666 140.465 70.258  1.00 268.49 ? 258 PRO F HA   1 
ATOM 29048 H HB2  . PRO F 6 242 ? 120.873 138.039 71.352  1.00 268.51 ? 258 PRO F HB2  1 
ATOM 29049 H HB3  . PRO F 6 242 ? 120.493 139.507 71.850  1.00 268.45 ? 258 PRO F HB3  1 
ATOM 29050 H HG2  . PRO F 6 242 ? 118.739 138.118 70.701  1.00 268.75 ? 258 PRO F HG2  1 
ATOM 29051 H HG3  . PRO F 6 242 ? 118.811 139.683 70.414  1.00 268.67 ? 258 PRO F HG3  1 
ATOM 29052 H HD2  . PRO F 6 242 ? 119.805 137.612 68.796  1.00 268.53 ? 258 PRO F HD2  1 
ATOM 29053 H HD3  . PRO F 6 242 ? 118.978 138.906 68.333  1.00 268.54 ? 258 PRO F HD3  1 
ATOM 29054 N N    . ILE F 6 243 ? 123.821 139.479 70.901  1.00 248.79 ? 259 ILE F N    1 
ATOM 29055 C CA   . ILE F 6 243 ? 125.163 138.988 71.164  1.00 248.47 ? 259 ILE F CA   1 
ATOM 29056 C C    . ILE F 6 243 ? 125.475 139.269 72.629  1.00 248.77 ? 259 ILE F C    1 
ATOM 29057 O O    . ILE F 6 243 ? 124.615 139.715 73.388  1.00 248.31 ? 259 ILE F O    1 
ATOM 29058 C CB   . ILE F 6 243 ? 126.221 139.635 70.241  1.00 248.02 ? 259 ILE F CB   1 
ATOM 29059 C CG1  . ILE F 6 243 ? 125.559 140.418 69.101  1.00 248.03 ? 259 ILE F CG1  1 
ATOM 29060 C CG2  . ILE F 6 243 ? 127.150 138.574 69.678  1.00 246.14 ? 259 ILE F CG2  1 
ATOM 29061 C CD1  . ILE F 6 243 ? 126.526 141.274 68.311  1.00 247.31 ? 259 ILE F CD1  1 
ATOM 29062 H H    . ILE F 6 243 ? 123.669 140.243 71.265  1.00 248.05 ? 259 ILE F H    1 
ATOM 29063 H HA   . ILE F 6 243 ? 125.187 138.028 71.025  1.00 247.73 ? 259 ILE F HA   1 
ATOM 29064 H HB   . ILE F 6 243 ? 126.749 140.256 70.766  1.00 247.81 ? 259 ILE F HB   1 
ATOM 29065 H HG12 . ILE F 6 243 ? 125.137 139.793 68.490  1.00 247.79 ? 259 ILE F HG12 1 
ATOM 29066 H HG13 . ILE F 6 243 ? 124.896 141.024 69.467  1.00 247.95 ? 259 ILE F HG13 1 
ATOM 29067 H HG21 . ILE F 6 243 ? 127.384 137.954 70.385  1.00 247.44 ? 259 ILE F HG21 1 
ATOM 29068 H HG22 . ILE F 6 243 ? 126.691 138.105 68.964  1.00 247.35 ? 259 ILE F HG22 1 
ATOM 29069 H HG23 . ILE F 6 243 ? 127.948 139.003 69.333  1.00 247.35 ? 259 ILE F HG23 1 
ATOM 29070 H HD11 . ILE F 6 243 ? 126.025 141.932 67.804  1.00 247.70 ? 259 ILE F HD11 1 
ATOM 29071 H HD12 . ILE F 6 243 ? 127.127 141.720 68.926  1.00 247.62 ? 259 ILE F HD12 1 
ATOM 29072 H HD13 . ILE F 6 243 ? 127.030 140.704 67.709  1.00 247.60 ? 259 ILE F HD13 1 
ATOM 29073 N N    . ARG F 6 244 ? 126.708 138.979 73.033  1.00 225.33 ? 260 ARG F N    1 
ATOM 29074 C CA   . ARG F 6 244 ? 127.123 139.152 74.416  1.00 223.35 ? 260 ARG F CA   1 
ATOM 29075 C C    . ARG F 6 244 ? 128.576 139.589 74.444  1.00 222.69 ? 260 ARG F C    1 
ATOM 29076 O O    . ARG F 6 244 ? 129.330 139.344 73.500  1.00 221.86 ? 260 ARG F O    1 
ATOM 29077 C CB   . ARG F 6 244 ? 126.956 137.885 75.266  1.00 220.80 ? 260 ARG F CB   1 
ATOM 29078 C CG   . ARG F 6 244 ? 127.049 138.194 76.763  1.00 219.96 ? 260 ARG F CG   1 
ATOM 29079 C CD   . ARG F 6 244 ? 126.608 137.060 77.671  1.00 219.81 ? 260 ARG F CD   1 
ATOM 29080 N NE   . ARG F 6 244 ? 125.166 137.016 77.862  1.00 220.91 ? 260 ARG F NE   1 
ATOM 29081 C CZ   . ARG F 6 244 ? 124.563 136.328 78.821  1.00 221.23 ? 260 ARG F CZ   1 
ATOM 29082 N NH1  . ARG F 6 244 ? 125.250 135.607 79.691  1.00 219.96 ? 260 ARG F NH1  1 
ATOM 29083 N NH2  . ARG F 6 244 ? 123.237 136.366 78.912  1.00 222.90 ? 260 ARG F NH2  1 
ATOM 29084 H H    . ARG F 6 244 ? 127.326 138.679 72.515  1.00 222.22 ? 260 ARG F H    1 
ATOM 29085 H HA   . ARG F 6 244 ? 126.591 139.856 74.824  1.00 221.88 ? 260 ARG F HA   1 
ATOM 29086 H HB2  . ARG F 6 244 ? 126.085 137.500 75.097  1.00 221.32 ? 260 ARG F HB2  1 
ATOM 29087 H HB3  . ARG F 6 244 ? 127.652 137.244 75.039  1.00 221.20 ? 260 ARG F HB3  1 
ATOM 29088 H HG2  . ARG F 6 244 ? 127.974 138.386 76.977  1.00 220.84 ? 260 ARG F HG2  1 
ATOM 29089 H HG3  . ARG F 6 244 ? 126.496 138.968 76.960  1.00 221.27 ? 260 ARG F HG3  1 
ATOM 29090 H HD2  . ARG F 6 244 ? 126.884 136.214 77.282  1.00 220.60 ? 260 ARG F HD2  1 
ATOM 29091 H HD3  . ARG F 6 244 ? 127.020 137.178 78.541  1.00 220.74 ? 260 ARG F HD3  1 
ATOM 29092 H HE   . ARG F 6 244 ? 124.671 137.404 77.276  1.00 221.38 ? 260 ARG F HE   1 
ATOM 29093 H HH11 . ARG F 6 244 ? 126.109 135.578 79.644  1.00 220.35 ? 260 ARG F HH11 1 
ATOM 29094 H HH12 . ARG F 6 244 ? 124.838 135.173 80.307  1.00 220.83 ? 260 ARG F HH12 1 
ATOM 29095 H HH21 . ARG F 6 244 ? 122.781 136.832 78.353  1.00 221.73 ? 260 ARG F HH21 1 
ATOM 29096 H HH22 . ARG F 6 244 ? 122.835 135.926 79.532  1.00 221.92 ? 260 ARG F HH22 1 
ATOM 29097 N N    . SER F 6 245 ? 128.966 140.208 75.552  1.00 226.67 ? 261 SER F N    1 
ATOM 29098 C CA   . SER F 6 245 ? 130.339 140.624 75.772  1.00 227.28 ? 261 SER F CA   1 
ATOM 29099 C C    . SER F 6 245 ? 130.675 140.783 77.246  1.00 226.50 ? 261 SER F C    1 
ATOM 29100 O O    . SER F 6 245 ? 131.735 141.333 77.562  1.00 227.10 ? 261 SER F O    1 
ATOM 29101 C CB   . SER F 6 245 ? 130.620 141.950 75.048  1.00 227.38 ? 261 SER F CB   1 
ATOM 29102 O OG   . SER F 6 245 ? 130.006 143.040 75.714  1.00 226.89 ? 261 SER F OG   1 
ATOM 29103 H H    . SER F 6 245 ? 128.428 140.420 76.190  1.00 226.02 ? 261 SER F H    1 
ATOM 29104 H HA   . SER F 6 245 ? 130.930 139.953 75.404  1.00 226.22 ? 261 SER F HA   1 
ATOM 29105 H HB2  . SER F 6 245 ? 131.578 142.099 75.026  1.00 226.33 ? 261 SER F HB2  1 
ATOM 29106 H HB3  . SER F 6 245 ? 130.272 141.897 74.145  1.00 226.29 ? 261 SER F HB3  1 
ATOM 29107 H HG   . SER F 6 245 ? 130.231 143.765 75.345  1.00 226.11 ? 261 SER F HG   1 
ATOM 29108 N N    . GLY F 6 246 ? 129.815 140.317 78.148  1.00 214.46 ? 262 GLY F N    1 
ATOM 29109 C CA   . GLY F 6 246 ? 129.972 140.548 79.567  1.00 214.21 ? 262 GLY F CA   1 
ATOM 29110 C C    . GLY F 6 246 ? 128.980 141.534 80.146  1.00 215.26 ? 262 GLY F C    1 
ATOM 29111 O O    . GLY F 6 246 ? 128.521 141.355 81.278  1.00 214.29 ? 262 GLY F O    1 
ATOM 29112 H H    . GLY F 6 246 ? 129.126 139.845 77.952  1.00 213.68 ? 262 GLY F H    1 
ATOM 29113 H HA2  . GLY F 6 246 ? 129.870 139.706 80.039  1.00 213.29 ? 262 GLY F HA2  1 
ATOM 29114 H HA3  . GLY F 6 246 ? 130.866 140.886 79.741  1.00 213.72 ? 262 GLY F HA3  1 
ATOM 29115 N N    . VAL F 6 247 ? 128.632 142.580 79.390  1.00 225.90 ? 263 VAL F N    1 
ATOM 29116 C CA   . VAL F 6 247 ? 127.748 143.613 79.923  1.00 225.57 ? 263 VAL F CA   1 
ATOM 29117 C C    . VAL F 6 247 ? 126.269 143.382 79.643  1.00 224.95 ? 263 VAL F C    1 
ATOM 29118 O O    . VAL F 6 247 ? 125.429 144.092 80.216  1.00 225.52 ? 263 VAL F O    1 
ATOM 29119 C CB   . VAL F 6 247 ? 128.114 145.007 79.372  1.00 225.37 ? 263 VAL F CB   1 
ATOM 29120 C CG1  . VAL F 6 247 ? 129.482 145.439 79.879  1.00 225.87 ? 263 VAL F CG1  1 
ATOM 29121 C CG2  . VAL F 6 247 ? 128.054 145.031 77.846  1.00 224.09 ? 263 VAL F CG2  1 
ATOM 29122 H H    . VAL F 6 247 ? 128.889 142.706 78.579  1.00 224.91 ? 263 VAL F H    1 
ATOM 29123 H HA   . VAL F 6 247 ? 127.869 143.634 80.879  1.00 224.98 ? 263 VAL F HA   1 
ATOM 29124 H HB   . VAL F 6 247 ? 127.466 145.649 79.701  1.00 225.01 ? 263 VAL F HB   1 
ATOM 29125 H HG11 . VAL F 6 247 ? 129.672 146.334 79.556  1.00 224.85 ? 263 VAL F HG11 1 
ATOM 29126 H HG12 . VAL F 6 247 ? 129.476 145.431 80.849  1.00 225.00 ? 263 VAL F HG12 1 
ATOM 29127 H HG13 . VAL F 6 247 ? 130.152 144.819 79.548  1.00 224.92 ? 263 VAL F HG13 1 
ATOM 29128 H HG21 . VAL F 6 247 ? 127.146 144.848 77.560  1.00 224.68 ? 263 VAL F HG21 1 
ATOM 29129 H HG22 . VAL F 6 247 ? 128.656 144.361 77.487  1.00 224.79 ? 263 VAL F HG22 1 
ATOM 29130 H HG23 . VAL F 6 247 ? 128.326 145.909 77.538  1.00 224.82 ? 263 VAL F HG23 1 
ATOM 29131 N N    . GLY F 6 248 ? 125.917 142.426 78.795  1.00 229.29 ? 264 GLY F N    1 
ATOM 29132 C CA   . GLY F 6 248 ? 124.526 142.188 78.484  1.00 229.89 ? 264 GLY F CA   1 
ATOM 29133 C C    . GLY F 6 248 ? 124.387 141.796 77.032  1.00 231.19 ? 264 GLY F C    1 
ATOM 29134 O O    . GLY F 6 248 ? 125.361 141.418 76.384  1.00 231.22 ? 264 GLY F O    1 
ATOM 29135 H H    . GLY F 6 248 ? 126.466 141.907 78.386  1.00 229.40 ? 264 GLY F H    1 
ATOM 29136 H HA2  . GLY F 6 248 ? 124.180 141.472 79.039  1.00 229.56 ? 264 GLY F HA2  1 
ATOM 29137 H HA3  . GLY F 6 248 ? 124.004 142.990 78.642  1.00 229.79 ? 264 GLY F HA3  1 
ATOM 29138 N N    . PHE F 6 249 ? 123.164 141.891 76.516  1.00 247.34 ? 265 PHE F N    1 
ATOM 29139 C CA   . PHE F 6 249 ? 122.895 141.501 75.141  1.00 247.02 ? 265 PHE F CA   1 
ATOM 29140 C C    . PHE F 6 249 ? 123.062 142.727 74.257  1.00 246.97 ? 265 PHE F C    1 
ATOM 29141 O O    . PHE F 6 249 ? 122.709 143.843 74.648  1.00 247.07 ? 265 PHE F O    1 
ATOM 29142 C CB   . PHE F 6 249 ? 121.489 140.923 74.974  1.00 247.38 ? 265 PHE F CB   1 
ATOM 29143 C CG   . PHE F 6 249 ? 121.326 139.537 75.526  1.00 248.17 ? 265 PHE F CG   1 
ATOM 29144 C CD1  . PHE F 6 249 ? 121.604 138.434 74.736  1.00 247.53 ? 265 PHE F CD1  1 
ATOM 29145 C CD2  . PHE F 6 249 ? 120.881 139.331 76.820  1.00 247.96 ? 265 PHE F CD2  1 
ATOM 29146 C CE1  . PHE F 6 249 ? 121.452 137.154 75.229  1.00 246.95 ? 265 PHE F CE1  1 
ATOM 29147 C CE2  . PHE F 6 249 ? 120.725 138.050 77.316  1.00 247.12 ? 265 PHE F CE2  1 
ATOM 29148 C CZ   . PHE F 6 249 ? 121.010 136.961 76.519  1.00 246.44 ? 265 PHE F CZ   1 
ATOM 29149 H H    . PHE F 6 249 ? 122.475 142.178 76.944  1.00 246.64 ? 265 PHE F H    1 
ATOM 29150 H HA   . PHE F 6 249 ? 123.535 140.831 74.879  1.00 246.71 ? 265 PHE F HA   1 
ATOM 29151 H HB2  . PHE F 6 249 ? 120.857 141.499 75.432  1.00 247.01 ? 265 PHE F HB2  1 
ATOM 29152 H HB3  . PHE F 6 249 ? 121.276 140.890 74.028  1.00 247.12 ? 265 PHE F HB3  1 
ATOM 29153 H HD1  . PHE F 6 249 ? 121.901 138.558 73.864  1.00 247.22 ? 265 PHE F HD1  1 
ATOM 29154 H HD2  . PHE F 6 249 ? 120.686 140.062 77.361  1.00 247.13 ? 265 PHE F HD2  1 
ATOM 29155 H HE1  . PHE F 6 249 ? 121.645 136.422 74.689  1.00 247.10 ? 265 PHE F HE1  1 
ATOM 29156 H HE2  . PHE F 6 249 ? 120.428 137.922 78.188  1.00 247.10 ? 265 PHE F HE2  1 
ATOM 29157 H HZ   . PHE F 6 249 ? 120.908 136.099 76.853  1.00 246.95 ? 265 PHE F HZ   1 
ATOM 29158 N N    . HIS F 6 250 ? 123.601 142.510 73.062  1.00 241.86 ? 266 HIS F N    1 
ATOM 29159 C CA   . HIS F 6 250 ? 123.871 143.582 72.117  1.00 242.89 ? 266 HIS F CA   1 
ATOM 29160 C C    . HIS F 6 250 ? 123.025 143.408 70.865  1.00 243.33 ? 266 HIS F C    1 
ATOM 29161 O O    . HIS F 6 250 ? 122.884 142.296 70.352  1.00 242.67 ? 266 HIS F O    1 
ATOM 29162 C CB   . HIS F 6 250 ? 125.351 143.586 71.737  1.00 242.24 ? 266 HIS F CB   1 
ATOM 29163 C CG   . HIS F 6 250 ? 126.250 144.115 72.812  1.00 241.85 ? 266 HIS F CG   1 
ATOM 29164 N ND1  . HIS F 6 250 ? 126.686 145.421 72.847  1.00 242.19 ? 266 HIS F ND1  1 
ATOM 29165 C CD2  . HIS F 6 250 ? 126.797 143.508 73.892  1.00 241.01 ? 266 HIS F CD2  1 
ATOM 29166 C CE1  . HIS F 6 250 ? 127.464 145.597 73.900  1.00 242.14 ? 266 HIS F CE1  1 
ATOM 29167 N NE2  . HIS F 6 250 ? 127.547 144.451 74.552  1.00 241.56 ? 266 HIS F NE2  1 
ATOM 29168 H H    . HIS F 6 250 ? 123.824 141.732 72.771  1.00 241.62 ? 266 HIS F H    1 
ATOM 29169 H HA   . HIS F 6 250 ? 123.653 144.437 72.520  1.00 241.70 ? 266 HIS F HA   1 
ATOM 29170 H HB2  . HIS F 6 250 ? 125.628 142.678 71.538  1.00 241.70 ? 266 HIS F HB2  1 
ATOM 29171 H HB3  . HIS F 6 250 ? 125.463 144.145 70.953  1.00 241.73 ? 266 HIS F HB3  1 
ATOM 29172 H HD2  . HIS F 6 250 ? 126.686 142.619 74.140  1.00 241.13 ? 266 HIS F HD2  1 
ATOM 29173 H HE1  . HIS F 6 250 ? 127.880 146.392 74.143  1.00 241.58 ? 266 HIS F HE1  1 
ATOM 29174 H HE2  . HIS F 6 250 ? 127.996 144.317 75.272  1.00 241.09 ? 266 HIS F HE2  1 
ATOM 29175 N N    . ILE F 6 251 ? 122.489 144.517 70.362  1.00 260.17 ? 267 ILE F N    1 
ATOM 29176 C CA   . ILE F 6 251 ? 121.769 144.547 69.094  1.00 259.87 ? 267 ILE F CA   1 
ATOM 29177 C C    . ILE F 6 251 ? 122.301 145.718 68.284  1.00 259.91 ? 267 ILE F C    1 
ATOM 29178 O O    . ILE F 6 251 ? 122.511 146.810 68.823  1.00 259.40 ? 267 ILE F O    1 
ATOM 29179 C CB   . ILE F 6 251 ? 120.245 144.680 69.302  1.00 259.70 ? 267 ILE F CB   1 
ATOM 29180 C CG1  . ILE F 6 251 ? 119.701 143.483 70.088  1.00 259.59 ? 267 ILE F CG1  1 
ATOM 29181 C CG2  . ILE F 6 251 ? 119.529 144.791 67.962  1.00 259.11 ? 267 ILE F CG2  1 
ATOM 29182 C CD1  . ILE F 6 251 ? 118.343 143.732 70.712  1.00 259.35 ? 267 ILE F CD1  1 
ATOM 29183 H H    . ILE F 6 251 ? 122.531 145.284 70.748  1.00 258.99 ? 267 ILE F H    1 
ATOM 29184 H HA   . ILE F 6 251 ? 121.942 143.729 68.603  1.00 259.36 ? 267 ILE F HA   1 
ATOM 29185 H HB   . ILE F 6 251 ? 120.072 145.487 69.812  1.00 259.23 ? 267 ILE F HB   1 
ATOM 29186 H HG12 . ILE F 6 251 ? 119.618 142.727 69.487  1.00 259.62 ? 267 ILE F HG12 1 
ATOM 29187 H HG13 . ILE F 6 251 ? 120.317 143.267 70.804  1.00 259.37 ? 267 ILE F HG13 1 
ATOM 29188 H HG21 . ILE F 6 251 ? 119.781 145.622 67.530  1.00 259.44 ? 267 ILE F HG21 1 
ATOM 29189 H HG22 . ILE F 6 251 ? 118.572 144.781 68.115  1.00 259.55 ? 267 ILE F HG22 1 
ATOM 29190 H HG23 . ILE F 6 251 ? 119.781 144.037 67.406  1.00 259.56 ? 267 ILE F HG23 1 
ATOM 29191 H HD11 . ILE F 6 251 ? 118.069 142.939 71.198  1.00 259.65 ? 267 ILE F HD11 1 
ATOM 29192 H HD12 . ILE F 6 251 ? 118.409 144.486 71.320  1.00 259.37 ? 267 ILE F HD12 1 
ATOM 29193 H HD13 . ILE F 6 251 ? 117.702 143.929 70.012  1.00 259.75 ? 267 ILE F HD13 1 
ATOM 29194 N N    . LEU F 6 252 ? 122.519 145.494 66.989  1.00 265.87 ? 268 LEU F N    1 
ATOM 29195 C CA   . LEU F 6 252 ? 123.109 146.506 66.128  1.00 266.15 ? 268 LEU F CA   1 
ATOM 29196 C C    . LEU F 6 252 ? 122.275 146.671 64.865  1.00 266.71 ? 268 LEU F C    1 
ATOM 29197 O O    . LEU F 6 252 ? 121.692 145.711 64.354  1.00 266.98 ? 268 LEU F O    1 
ATOM 29198 C CB   . LEU F 6 252 ? 124.556 146.108 65.780  1.00 265.29 ? 268 LEU F CB   1 
ATOM 29199 C CG   . LEU F 6 252 ? 125.490 147.083 65.060  1.00 264.86 ? 268 LEU F CG   1 
ATOM 29200 C CD1  . LEU F 6 252 ? 125.260 147.059 63.555  1.00 264.92 ? 268 LEU F CD1  1 
ATOM 29201 C CD2  . LEU F 6 252 ? 125.335 148.487 65.623  1.00 265.24 ? 268 LEU F CD2  1 
ATOM 29202 H H    . LEU F 6 252 ? 122.332 144.757 66.586  1.00 265.30 ? 268 LEU F H    1 
ATOM 29203 H HA   . LEU F 6 252 ? 123.124 147.356 66.594  1.00 265.14 ? 268 LEU F HA   1 
ATOM 29204 H HB2  . LEU F 6 252 ? 124.997 145.876 66.612  1.00 265.17 ? 268 LEU F HB2  1 
ATOM 29205 H HB3  . LEU F 6 252 ? 124.509 145.313 65.226  1.00 265.33 ? 268 LEU F HB3  1 
ATOM 29206 H HG   . LEU F 6 252 ? 126.405 146.804 65.219  1.00 265.16 ? 268 LEU F HG   1 
ATOM 29207 H HD11 . LEU F 6 252 ? 125.214 146.137 63.256  1.00 265.20 ? 268 LEU F HD11 1 
ATOM 29208 H HD12 . LEU F 6 252 ? 124.431 147.513 63.352  1.00 265.33 ? 268 LEU F HD12 1 
ATOM 29209 H HD13 . LEU F 6 252 ? 125.997 147.510 63.118  1.00 265.31 ? 268 LEU F HD13 1 
ATOM 29210 H HD21 . LEU F 6 252 ? 125.114 148.428 66.565  1.00 265.09 ? 268 LEU F HD21 1 
ATOM 29211 H HD22 . LEU F 6 252 ? 124.627 148.944 65.143  1.00 265.28 ? 268 LEU F HD22 1 
ATOM 29212 H HD23 . LEU F 6 252 ? 126.173 148.962 65.510  1.00 265.25 ? 268 LEU F HD23 1 
ATOM 29213 N N    . LYS F 6 253 ? 122.222 147.909 64.370  1.00 277.42 ? 269 LYS F N    1 
ATOM 29214 C CA   . LYS F 6 253 ? 121.621 148.241 63.084  1.00 277.74 ? 269 LYS F CA   1 
ATOM 29215 C C    . LYS F 6 253 ? 122.603 149.008 62.214  1.00 277.89 ? 269 LYS F C    1 
ATOM 29216 O O    . LYS F 6 253 ? 123.291 149.913 62.697  1.00 277.92 ? 269 LYS F O    1 
ATOM 29217 C CB   . LYS F 6 253 ? 120.349 149.078 63.234  1.00 277.14 ? 269 LYS F CB   1 
ATOM 29218 C CG   . LYS F 6 253 ? 119.796 149.543 61.886  1.00 277.84 ? 269 LYS F CG   1 
ATOM 29219 C CD   . LYS F 6 253 ? 118.463 150.233 62.025  1.00 277.25 ? 269 LYS F CD   1 
ATOM 29220 C CE   . LYS F 6 253 ? 117.939 150.723 60.686  1.00 276.92 ? 269 LYS F CE   1 
ATOM 29221 N NZ   . LYS F 6 253 ? 117.324 149.628 59.888  1.00 276.68 ? 269 LYS F NZ   1 
ATOM 29222 H H    . LYS F 6 253 ? 122.540 148.595 64.779  1.00 276.40 ? 269 LYS F H    1 
ATOM 29223 H HA   . LYS F 6 253 ? 121.388 147.421 62.625  1.00 277.03 ? 269 LYS F HA   1 
ATOM 29224 H HB2  . LYS F 6 253 ? 119.667 148.544 63.671  1.00 276.71 ? 269 LYS F HB2  1 
ATOM 29225 H HB3  . LYS F 6 253 ? 120.548 149.865 63.765  1.00 276.55 ? 269 LYS F HB3  1 
ATOM 29226 H HG2  . LYS F 6 253 ? 120.410 150.178 61.485  1.00 277.07 ? 269 LYS F HG2  1 
ATOM 29227 H HG3  . LYS F 6 253 ? 119.682 148.775 61.305  1.00 277.18 ? 269 LYS F HG3  1 
ATOM 29228 H HD2  . LYS F 6 253 ? 117.828 149.594 62.377  1.00 276.79 ? 269 LYS F HD2  1 
ATOM 29229 H HD3  . LYS F 6 253 ? 118.553 150.994 62.619  1.00 276.69 ? 269 LYS F HD3  1 
ATOM 29230 H HE2  . LYS F 6 253 ? 117.263 151.402 60.838  1.00 276.78 ? 269 LYS F HE2  1 
ATOM 29231 H HE3  . LYS F 6 253 ? 118.674 151.094 60.173  1.00 276.96 ? 269 LYS F HE3  1 
ATOM 29232 H HZ1  . LYS F 6 253 ? 117.947 149.215 59.406  1.00 277.08 ? 269 LYS F HZ1  1 
ATOM 29233 H HZ2  . LYS F 6 253 ? 116.708 149.962 59.340  1.00 276.86 ? 269 LYS F HZ2  1 
ATOM 29234 H HZ3  . LYS F 6 253 ? 116.937 149.038 60.430  1.00 276.93 ? 269 LYS F HZ3  1 
ATOM 29235 N N    . VAL F 6 254 ? 122.673 148.649 60.935  1.00 280.87 ? 270 VAL F N    1 
ATOM 29236 C CA   . VAL F 6 254 ? 123.602 149.290 60.012  1.00 280.26 ? 270 VAL F CA   1 
ATOM 29237 C C    . VAL F 6 254 ? 122.849 150.484 59.434  1.00 280.67 ? 270 VAL F C    1 
ATOM 29238 O O    . VAL F 6 254 ? 122.025 150.340 58.532  1.00 281.08 ? 270 VAL F O    1 
ATOM 29239 C CB   . VAL F 6 254 ? 124.078 148.332 58.919  1.00 279.77 ? 270 VAL F CB   1 
ATOM 29240 C CG1  . VAL F 6 254 ? 125.327 148.878 58.244  1.00 279.01 ? 270 VAL F CG1  1 
ATOM 29241 C CG2  . VAL F 6 254 ? 124.336 146.949 59.496  1.00 279.40 ? 270 VAL F CG2  1 
ATOM 29242 H H    . VAL F 6 254 ? 122.191 148.034 60.576  1.00 280.15 ? 270 VAL F H    1 
ATOM 29243 H HA   . VAL F 6 254 ? 124.371 149.617 60.496  1.00 279.89 ? 270 VAL F HA   1 
ATOM 29244 H HB   . VAL F 6 254 ? 123.385 148.251 58.245  1.00 280.13 ? 270 VAL F HB   1 
ATOM 29245 H HG11 . VAL F 6 254 ? 125.605 148.262 57.549  1.00 279.84 ? 270 VAL F HG11 1 
ATOM 29246 H HG12 . VAL F 6 254 ? 125.123 149.744 57.856  1.00 279.86 ? 270 VAL F HG12 1 
ATOM 29247 H HG13 . VAL F 6 254 ? 126.030 148.969 58.907  1.00 279.85 ? 270 VAL F HG13 1 
ATOM 29248 H HG21 . VAL F 6 254 ? 124.840 146.429 58.851  1.00 279.89 ? 270 VAL F HG21 1 
ATOM 29249 H HG22 . VAL F 6 254 ? 123.486 146.517 59.676  1.00 279.94 ? 270 VAL F HG22 1 
ATOM 29250 H HG23 . VAL F 6 254 ? 124.844 147.039 60.317  1.00 279.85 ? 270 VAL F HG23 1 
ATOM 29251 N N    . ASN F 6 255 ? 123.134 151.674 59.963  1.00 278.59 ? 271 ASN F N    1 
ATOM 29252 C CA   . ASN F 6 255 ? 122.490 152.884 59.462  1.00 278.38 ? 271 ASN F CA   1 
ATOM 29253 C C    . ASN F 6 255 ? 123.023 153.275 58.091  1.00 278.29 ? 271 ASN F C    1 
ATOM 29254 O O    . ASN F 6 255 ? 122.251 153.598 57.181  1.00 277.95 ? 271 ASN F O    1 
ATOM 29255 C CB   . ASN F 6 255 ? 122.676 154.030 60.457  1.00 278.19 ? 271 ASN F CB   1 
ATOM 29256 C CG   . ASN F 6 255 ? 122.198 153.677 61.851  1.00 278.11 ? 271 ASN F CG   1 
ATOM 29257 O OD1  . ASN F 6 255 ? 122.840 154.022 62.840  1.00 278.37 ? 271 ASN F OD1  1 
ATOM 29258 N ND2  . ASN F 6 255 ? 121.068 152.983 61.936  1.00 277.79 ? 271 ASN F ND2  1 
ATOM 29259 H H    . ASN F 6 255 ? 123.691 151.806 60.606  1.00 277.74 ? 271 ASN F H    1 
ATOM 29260 H HA   . ASN F 6 255 ? 121.539 152.718 59.370  1.00 277.74 ? 271 ASN F HA   1 
ATOM 29261 H HB2  . ASN F 6 255 ? 123.616 154.259 60.509  1.00 277.76 ? 271 ASN F HB2  1 
ATOM 29262 H HB3  . ASN F 6 255 ? 122.165 154.797 60.152  1.00 277.66 ? 271 ASN F HB3  1 
ATOM 29263 H HD21 . ASN F 6 255 ? 120.643 152.758 61.224  1.00 277.61 ? 271 ASN F HD21 1 
ATOM 29264 H HD22 . ASN F 6 255 ? 120.759 152.760 62.707  1.00 277.42 ? 271 ASN F HD22 1 
ATOM 29265 N N    . ASP F 6 256 ? 124.342 153.246 57.924  1.00 284.50 ? 272 ASP F N    1 
ATOM 29266 C CA   . ASP F 6 256 ? 124.968 153.652 56.675  1.00 284.35 ? 272 ASP F CA   1 
ATOM 29267 C C    . ASP F 6 256 ? 126.337 152.999 56.578  1.00 284.36 ? 272 ASP F C    1 
ATOM 29268 O O    . ASP F 6 256 ? 126.902 152.541 57.575  1.00 284.00 ? 272 ASP F O    1 
ATOM 29269 C CB   . ASP F 6 256 ? 125.091 155.177 56.577  1.00 284.30 ? 272 ASP F CB   1 
ATOM 29270 C CG   . ASP F 6 256 ? 123.810 155.839 56.104  1.00 284.01 ? 272 ASP F CG   1 
ATOM 29271 O OD1  . ASP F 6 256 ? 123.061 155.208 55.329  1.00 284.11 ? 272 ASP F OD1  1 
ATOM 29272 O OD2  . ASP F 6 256 ? 123.551 156.991 56.510  1.00 283.57 ? 272 ASP F OD2  1 
ATOM 29273 H H    . ASP F 6 256 ? 124.900 152.991 58.527  1.00 283.92 ? 272 ASP F H    1 
ATOM 29274 H HA   . ASP F 6 256 ? 124.431 153.339 55.931  1.00 284.00 ? 272 ASP F HA   1 
ATOM 29275 H HB2  . ASP F 6 256 ? 125.310 155.536 57.452  1.00 284.07 ? 272 ASP F HB2  1 
ATOM 29276 H HB3  . ASP F 6 256 ? 125.789 155.397 55.942  1.00 284.07 ? 272 ASP F HB3  1 
ATOM 29277 N N    . LEU F 6 257 ? 126.859 152.961 55.355  1.00 289.21 ? 273 LEU F N    1 
ATOM 29278 C CA   . LEU F 6 257 ? 128.183 152.418 55.097  1.00 289.73 ? 273 LEU F CA   1 
ATOM 29279 C C    . LEU F 6 257 ? 128.777 153.116 53.885  1.00 289.75 ? 273 LEU F C    1 
ATOM 29280 O O    . LEU F 6 257 ? 128.056 153.568 52.990  1.00 289.04 ? 273 LEU F O    1 
ATOM 29281 C CB   . LEU F 6 257 ? 128.137 150.903 54.861  1.00 289.17 ? 273 LEU F CB   1 
ATOM 29282 C CG   . LEU F 6 257 ? 127.344 150.444 53.636  1.00 288.74 ? 273 LEU F CG   1 
ATOM 29283 C CD1  . LEU F 6 257 ? 128.265 150.174 52.454  1.00 288.03 ? 273 LEU F CD1  1 
ATOM 29284 C CD2  . LEU F 6 257 ? 126.529 149.205 53.970  1.00 287.99 ? 273 LEU F CD2  1 
ATOM 29285 H H    . LEU F 6 257 ? 126.459 153.251 54.651  1.00 288.81 ? 273 LEU F H    1 
ATOM 29286 H HA   . LEU F 6 257 ? 128.756 152.591 55.860  1.00 288.99 ? 273 LEU F HA   1 
ATOM 29287 H HB2  . LEU F 6 257 ? 129.046 150.583 54.754  1.00 288.88 ? 273 LEU F HB2  1 
ATOM 29288 H HB3  . LEU F 6 257 ? 127.737 150.485 55.639  1.00 288.82 ? 273 LEU F HB3  1 
ATOM 29289 H HG   . LEU F 6 257 ? 126.727 151.147 53.379  1.00 288.90 ? 273 LEU F HG   1 
ATOM 29290 H HD11 . LEU F 6 257 ? 128.754 150.983 52.240  1.00 288.76 ? 273 LEU F HD11 1 
ATOM 29291 H HD12 . LEU F 6 257 ? 128.884 149.466 52.692  1.00 288.69 ? 273 LEU F HD12 1 
ATOM 29292 H HD13 . LEU F 6 257 ? 127.728 149.902 51.693  1.00 288.72 ? 273 LEU F HD13 1 
ATOM 29293 H HD21 . LEU F 6 257 ? 127.126 148.510 54.286  1.00 288.61 ? 273 LEU F HD21 1 
ATOM 29294 H HD22 . LEU F 6 257 ? 125.884 149.428 54.659  1.00 288.64 ? 273 LEU F HD22 1 
ATOM 29295 H HD23 . LEU F 6 257 ? 126.068 148.906 53.170  1.00 288.67 ? 273 LEU F HD23 1 
ATOM 29296 N N    . ARG F 6 258 ? 130.105 153.197 53.870  1.00 295.35 ? 274 ARG F N    1 
ATOM 29297 C CA   . ARG F 6 258 ? 130.836 153.838 52.783  1.00 294.90 ? 274 ARG F CA   1 
ATOM 29298 C C    . ARG F 6 258 ? 132.229 153.233 52.738  1.00 295.03 ? 274 ARG F C    1 
ATOM 29299 O O    . ARG F 6 258 ? 132.940 153.230 53.747  1.00 295.36 ? 274 ARG F O    1 
ATOM 29300 C CB   . ARG F 6 258 ? 130.903 155.353 52.992  1.00 294.40 ? 274 ARG F CB   1 
ATOM 29301 C CG   . ARG F 6 258 ? 131.677 155.764 54.235  1.00 294.31 ? 274 ARG F CG   1 
ATOM 29302 C CD   . ARG F 6 258 ? 131.487 157.234 54.565  1.00 294.15 ? 274 ARG F CD   1 
ATOM 29303 N NE   . ARG F 6 258 ? 132.306 157.642 55.701  1.00 294.13 ? 274 ARG F NE   1 
ATOM 29304 C CZ   . ARG F 6 258 ? 132.154 158.778 56.368  1.00 294.08 ? 274 ARG F CZ   1 
ATOM 29305 N NH1  . ARG F 6 258 ? 131.219 159.654 56.039  1.00 294.14 ? 274 ARG F NH1  1 
ATOM 29306 N NH2  . ARG F 6 258 ? 132.959 159.040 57.393  1.00 293.63 ? 274 ARG F NH2  1 
ATOM 29307 H H    . ARG F 6 258 ? 130.612 152.884 54.489  1.00 294.50 ? 274 ARG F H    1 
ATOM 29308 H HA   . ARG F 6 258 ? 130.391 153.660 51.939  1.00 294.43 ? 274 ARG F HA   1 
ATOM 29309 H HB2  . ARG F 6 258 ? 131.338 155.757 52.225  1.00 294.40 ? 274 ARG F HB2  1 
ATOM 29310 H HB3  . ARG F 6 258 ? 130.000 155.698 53.077  1.00 294.40 ? 274 ARG F HB3  1 
ATOM 29311 H HG2  . ARG F 6 258 ? 131.371 155.240 54.991  1.00 294.44 ? 274 ARG F HG2  1 
ATOM 29312 H HG3  . ARG F 6 258 ? 132.623 155.613 54.086  1.00 294.44 ? 274 ARG F HG3  1 
ATOM 29313 H HD2  . ARG F 6 258 ? 131.744 157.770 53.798  1.00 294.38 ? 274 ARG F HD2  1 
ATOM 29314 H HD3  . ARG F 6 258 ? 130.557 157.394 54.789  1.00 294.38 ? 274 ARG F HD3  1 
ATOM 29315 H HE   . ARG F 6 258 ? 132.890 157.082 55.994  1.00 294.39 ? 274 ARG F HE   1 
ATOM 29316 H HH11 . ARG F 6 258 ? 130.691 159.496 55.379  1.00 294.38 ? 274 ARG F HH11 1 
ATOM 29317 H HH12 . ARG F 6 258 ? 131.139 160.384 56.487  1.00 294.35 ? 274 ARG F HH12 1 
ATOM 29318 H HH21 . ARG F 6 258 ? 133.570 158.477 57.616  1.00 294.31 ? 274 ARG F HH21 1 
ATOM 29319 H HH22 . ARG F 6 258 ? 132.870 159.774 57.834  1.00 294.30 ? 274 ARG F HH22 1 
ATOM 29320 N N    . GLY F 6 259 ? 132.605 152.716 51.573  1.00 298.17 ? 275 GLY F N    1 
ATOM 29321 C CA   . GLY F 6 259 ? 133.910 152.119 51.376  1.00 298.10 ? 275 GLY F CA   1 
ATOM 29322 C C    . GLY F 6 259 ? 134.677 152.790 50.254  1.00 298.20 ? 275 GLY F C    1 
ATOM 29323 O O    . GLY F 6 259 ? 134.091 153.322 49.310  1.00 298.43 ? 275 GLY F O    1 
ATOM 29324 H H    . GLY F 6 259 ? 132.109 152.702 50.870  1.00 298.11 ? 275 GLY F H    1 
ATOM 29325 H HA2  . GLY F 6 259 ? 134.431 152.191 52.191  1.00 298.19 ? 275 GLY F HA2  1 
ATOM 29326 H HA3  . GLY F 6 259 ? 133.806 151.179 51.159  1.00 298.12 ? 275 GLY F HA3  1 
ATOM 29327 N N    . GLU F 6 260 ? 136.003 152.760 50.368  1.00 301.04 ? 276 GLU F N    1 
ATOM 29328 C CA   . GLU F 6 260 ? 136.882 153.327 49.358  1.00 301.21 ? 276 GLU F CA   1 
ATOM 29329 C C    . GLU F 6 260 ? 138.171 152.522 49.356  1.00 301.56 ? 276 GLU F C    1 
ATOM 29330 O O    . GLU F 6 260 ? 138.499 151.843 50.333  1.00 301.84 ? 276 GLU F O    1 
ATOM 29331 C CB   . GLU F 6 260 ? 137.175 154.808 49.628  1.00 301.19 ? 276 GLU F CB   1 
ATOM 29332 C CG   . GLU F 6 260 ? 135.943 155.697 49.654  1.00 300.88 ? 276 GLU F CG   1 
ATOM 29333 C CD   . GLU F 6 260 ? 136.292 157.169 49.747  1.00 300.44 ? 276 GLU F CD   1 
ATOM 29334 O OE1  . GLU F 6 260 ? 136.943 157.566 50.736  1.00 300.22 ? 276 GLU F OE1  1 
ATOM 29335 O OE2  . GLU F 6 260 ? 135.915 157.930 48.831  1.00 300.39 ? 276 GLU F OE2  1 
ATOM 29336 H H    . GLU F 6 260 ? 136.420 152.410 51.034  1.00 301.13 ? 276 GLU F H    1 
ATOM 29337 H HA   . GLU F 6 260 ? 136.467 153.249 48.485  1.00 301.16 ? 276 GLU F HA   1 
ATOM 29338 H HB2  . GLU F 6 260 ? 137.611 154.885 50.492  1.00 301.17 ? 276 GLU F HB2  1 
ATOM 29339 H HB3  . GLU F 6 260 ? 137.764 155.141 48.934  1.00 301.15 ? 276 GLU F HB3  1 
ATOM 29340 H HG2  . GLU F 6 260 ? 135.434 155.559 48.839  1.00 301.12 ? 276 GLU F HG2  1 
ATOM 29341 H HG3  . GLU F 6 260 ? 135.403 155.468 50.427  1.00 301.14 ? 276 GLU F HG3  1 
ATOM 29342 N N    . SER F 6 261 ? 138.907 152.602 48.247  1.00 304.25 ? 277 SER F N    1 
ATOM 29343 C CA   . SER F 6 261 ? 140.137 151.838 48.087  1.00 304.30 ? 277 SER F CA   1 
ATOM 29344 C C    . SER F 6 261 ? 141.388 152.655 48.388  1.00 304.65 ? 277 SER F C    1 
ATOM 29345 O O    . SER F 6 261 ? 142.436 152.428 47.773  1.00 304.62 ? 277 SER F O    1 
ATOM 29346 C CB   . SER F 6 261 ? 140.211 151.266 46.671  1.00 303.52 ? 277 SER F CB   1 
ATOM 29347 O OG   . SER F 6 261 ? 139.055 150.503 46.371  1.00 303.01 ? 277 SER F OG   1 
ATOM 29348 H H    . SER F 6 261 ? 138.711 153.097 47.570  1.00 303.99 ? 277 SER F H    1 
ATOM 29349 H HA   . SER F 6 261 ? 140.120 151.089 48.703  1.00 304.08 ? 277 SER F HA   1 
ATOM 29350 H HB2  . SER F 6 261 ? 140.278 151.998 46.039  1.00 303.93 ? 277 SER F HB2  1 
ATOM 29351 H HB3  . SER F 6 261 ? 140.992 150.696 46.602  1.00 303.94 ? 277 SER F HB3  1 
ATOM 29352 H HG   . SER F 6 261 ? 139.085 150.236 45.575  1.00 303.89 ? 277 SER F HG   1 
ATOM 29353 N N    . LYS F 6 262 ? 141.310 153.600 49.319  1.00 315.54 ? 278 LYS F N    1 
ATOM 29354 C CA   . LYS F 6 262 ? 142.461 154.437 49.622  1.00 315.61 ? 278 LYS F CA   1 
ATOM 29355 C C    . LYS F 6 262 ? 143.442 153.647 50.476  1.00 316.33 ? 278 LYS F C    1 
ATOM 29356 O O    . LYS F 6 262 ? 143.038 152.919 51.388  1.00 316.66 ? 278 LYS F O    1 
ATOM 29357 C CB   . LYS F 6 262 ? 142.042 155.718 50.341  1.00 315.29 ? 278 LYS F CB   1 
ATOM 29358 C CG   . LYS F 6 262 ? 143.209 156.663 50.590  1.00 315.37 ? 278 LYS F CG   1 
ATOM 29359 C CD   . LYS F 6 262 ? 142.759 158.102 50.772  1.00 315.22 ? 278 LYS F CD   1 
ATOM 29360 C CE   . LYS F 6 262 ? 143.956 159.039 50.828  1.00 314.97 ? 278 LYS F CE   1 
ATOM 29361 N NZ   . LYS F 6 262 ? 143.599 160.393 51.330  1.00 315.03 ? 278 LYS F NZ   1 
ATOM 29362 H H    . LYS F 6 262 ? 140.609 153.775 49.785  1.00 315.45 ? 278 LYS F H    1 
ATOM 29363 H HA   . LYS F 6 262 ? 142.906 154.683 48.796  1.00 315.59 ? 278 LYS F HA   1 
ATOM 29364 H HB2  . LYS F 6 262 ? 141.388 156.186 49.799  1.00 315.52 ? 278 LYS F HB2  1 
ATOM 29365 H HB3  . LYS F 6 262 ? 141.656 155.486 51.201  1.00 315.60 ? 278 LYS F HB3  1 
ATOM 29366 H HG2  . LYS F 6 262 ? 143.673 156.388 51.396  1.00 315.69 ? 278 LYS F HG2  1 
ATOM 29367 H HG3  . LYS F 6 262 ? 143.812 156.629 49.831  1.00 315.62 ? 278 LYS F HG3  1 
ATOM 29368 H HD2  . LYS F 6 262 ? 142.202 158.362 50.023  1.00 315.64 ? 278 LYS F HD2  1 
ATOM 29369 H HD3  . LYS F 6 262 ? 142.268 158.183 51.604  1.00 315.65 ? 278 LYS F HD3  1 
ATOM 29370 H HE2  . LYS F 6 262 ? 144.625 158.665 51.422  1.00 315.60 ? 278 LYS F HE2  1 
ATOM 29371 H HE3  . LYS F 6 262 ? 144.323 159.137 49.935  1.00 315.57 ? 278 LYS F HE3  1 
ATOM 29372 H HZ1  . LYS F 6 262 ? 144.321 160.914 51.337  1.00 315.58 ? 278 LYS F HZ1  1 
ATOM 29373 H HZ2  . LYS F 6 262 ? 142.984 160.760 50.802  1.00 315.63 ? 278 LYS F HZ2  1 
ATOM 29374 H HZ3  . LYS F 6 262 ? 143.275 160.336 52.157  1.00 315.66 ? 278 LYS F HZ3  1 
ATOM 29375 N N    . ASN F 6 263 ? 144.734 153.786 50.185  1.00 322.87 ? 279 ASN F N    1 
ATOM 29376 C CA   . ASN F 6 263 ? 145.758 153.101 50.961  1.00 322.84 ? 279 ASN F CA   1 
ATOM 29377 C C    . ASN F 6 263 ? 146.841 154.081 51.382  1.00 322.59 ? 279 ASN F C    1 
ATOM 29378 O O    . ASN F 6 263 ? 147.350 154.848 50.559  1.00 322.45 ? 279 ASN F O    1 
ATOM 29379 C CB   . ASN F 6 263 ? 146.371 151.953 50.153  1.00 322.53 ? 279 ASN F CB   1 
ATOM 29380 C CG   . ASN F 6 263 ? 145.390 150.825 49.914  1.00 322.70 ? 279 ASN F CG   1 
ATOM 29381 O OD1  . ASN F 6 263 ? 144.761 150.326 50.846  1.00 323.29 ? 279 ASN F OD1  1 
ATOM 29382 N ND2  . ASN F 6 263 ? 145.244 150.425 48.658  1.00 322.53 ? 279 ASN F ND2  1 
ATOM 29383 H H    . ASN F 6 263 ? 145.040 154.270 49.544  1.00 322.43 ? 279 ASN F H    1 
ATOM 29384 H HA   . ASN F 6 263 ? 145.360 152.728 51.761  1.00 322.56 ? 279 ASN F HA   1 
ATOM 29385 H HB2  . ASN F 6 263 ? 146.658 152.291 49.291  1.00 322.43 ? 279 ASN F HB2  1 
ATOM 29386 H HB3  . ASN F 6 263 ? 147.130 151.594 50.640  1.00 322.49 ? 279 ASN F HB3  1 
ATOM 29387 H HD21 . ASN F 6 263 ? 145.700 150.799 48.031  1.00 322.38 ? 279 ASN F HD21 1 
ATOM 29388 H HD22 . ASN F 6 263 ? 144.698 149.788 48.470  1.00 322.36 ? 279 ASN F HD22 1 
ATOM 29389 N N    . ILE F 6 264 ? 147.184 154.045 52.665  1.00 315.50 ? 280 ILE F N    1 
ATOM 29390 C CA   . ILE F 6 264 ? 148.213 154.902 53.239  1.00 315.14 ? 280 ILE F CA   1 
ATOM 29391 C C    . ILE F 6 264 ? 149.552 154.188 53.101  1.00 315.25 ? 280 ILE F C    1 
ATOM 29392 O O    . ILE F 6 264 ? 149.742 153.101 53.658  1.00 315.24 ? 280 ILE F O    1 
ATOM 29393 C CB   . ILE F 6 264 ? 147.903 155.233 54.706  1.00 314.80 ? 280 ILE F CB   1 
ATOM 29394 C CG1  . ILE F 6 264 ? 146.556 155.959 54.800  1.00 314.26 ? 280 ILE F CG1  1 
ATOM 29395 C CG2  . ILE F 6 264 ? 149.013 156.086 55.308  1.00 314.68 ? 280 ILE F CG2  1 
ATOM 29396 C CD1  . ILE F 6 264 ? 146.061 156.171 56.213  1.00 313.99 ? 280 ILE F CD1  1 
ATOM 29397 H H    . ILE F 6 264 ? 146.825 153.519 53.239  1.00 315.12 ? 280 ILE F H    1 
ATOM 29398 H HA   . ILE F 6 264 ? 148.256 155.733 52.740  1.00 314.99 ? 280 ILE F HA   1 
ATOM 29399 H HB   . ILE F 6 264 ? 147.843 154.404 55.205  1.00 314.99 ? 280 ILE F HB   1 
ATOM 29400 H HG12 . ILE F 6 264 ? 146.643 156.831 54.384  1.00 314.85 ? 280 ILE F HG12 1 
ATOM 29401 H HG13 . ILE F 6 264 ? 145.885 155.439 54.332  1.00 314.89 ? 280 ILE F HG13 1 
ATOM 29402 H HG21 . ILE F 6 264 ? 148.759 156.352 56.205  1.00 314.90 ? 280 ILE F HG21 1 
ATOM 29403 H HG22 . ILE F 6 264 ? 149.142 156.871 54.754  1.00 314.90 ? 280 ILE F HG22 1 
ATOM 29404 H HG23 . ILE F 6 264 ? 149.832 155.567 55.343  1.00 314.95 ? 280 ILE F HG23 1 
ATOM 29405 H HD11 . ILE F 6 264 ? 145.139 156.472 56.182  1.00 314.75 ? 280 ILE F HD11 1 
ATOM 29406 H HD12 . ILE F 6 264 ? 146.119 155.333 56.698  1.00 314.82 ? 280 ILE F HD12 1 
ATOM 29407 H HD13 . ILE F 6 264 ? 146.612 156.842 56.643  1.00 314.84 ? 280 ILE F HD13 1 
ATOM 29408 N N    . SER F 6 265 ? 150.478 154.792 52.365  1.00 310.95 ? 281 SER F N    1 
ATOM 29409 C CA   . SER F 6 265 ? 151.792 154.190 52.160  1.00 310.60 ? 281 SER F CA   1 
ATOM 29410 C C    . SER F 6 265 ? 152.865 154.960 52.923  1.00 310.14 ? 281 SER F C    1 
ATOM 29411 O O    . SER F 6 265 ? 153.857 154.387 53.372  1.00 310.10 ? 281 SER F O    1 
ATOM 29412 C CB   . SER F 6 265 ? 152.137 154.144 50.671  1.00 310.47 ? 281 SER F CB   1 
ATOM 29413 O OG   . SER F 6 265 ? 153.450 153.651 50.470  1.00 310.37 ? 281 SER F OG   1 
ATOM 29414 H H    . SER F 6 265 ? 150.372 155.549 51.972  1.00 310.54 ? 281 SER F H    1 
ATOM 29415 H HA   . SER F 6 265 ? 151.784 153.279 52.492  1.00 310.47 ? 281 SER F HA   1 
ATOM 29416 H HB2  . SER F 6 265 ? 151.508 153.558 50.220  1.00 310.45 ? 281 SER F HB2  1 
ATOM 29417 H HB3  . SER F 6 265 ? 152.076 155.040 50.305  1.00 310.44 ? 281 SER F HB3  1 
ATOM 29418 H HG   . SER F 6 265 ? 153.606 153.573 49.648  1.00 310.39 ? 281 SER F HG   1 
ATOM 29419 N N    . ASP F 6 374 ? 153.309 149.419 60.111  1.00 291.20 ? 390 ASP F N    1 
ATOM 29420 C CA   . ASP F 6 374 ? 154.307 149.956 59.195  1.00 291.50 ? 390 ASP F CA   1 
ATOM 29421 C C    . ASP F 6 374 ? 154.833 151.265 59.793  1.00 292.28 ? 390 ASP F C    1 
ATOM 29422 O O    . ASP F 6 374 ? 154.568 151.557 60.959  1.00 292.43 ? 390 ASP F O    1 
ATOM 29423 C CB   . ASP F 6 374 ? 153.696 150.163 57.803  1.00 291.22 ? 390 ASP F CB   1 
ATOM 29424 C CG   . ASP F 6 374 ? 154.740 150.409 56.730  1.00 291.30 ? 390 ASP F CG   1 
ATOM 29425 O OD1  . ASP F 6 374 ? 155.497 149.469 56.411  1.00 291.03 ? 390 ASP F OD1  1 
ATOM 29426 O OD2  . ASP F 6 374 ? 154.803 151.541 56.207  1.00 291.41 ? 390 ASP F OD2  1 
ATOM 29427 H H    . ASP F 6 374 ? 152.588 149.151 59.726  1.00 291.42 ? 390 ASP F H    1 
ATOM 29428 H HA   . ASP F 6 374 ? 155.045 149.332 59.118  1.00 291.47 ? 390 ASP F HA   1 
ATOM 29429 H HB2  . ASP F 6 374 ? 153.192 149.372 57.557  1.00 291.39 ? 390 ASP F HB2  1 
ATOM 29430 H HB3  . ASP F 6 374 ? 153.111 150.936 57.827  1.00 291.43 ? 390 ASP F HB3  1 
ATOM 29431 N N    . ALA F 6 375 ? 155.577 152.051 59.010  1.00 291.28 ? 391 ALA F N    1 
ATOM 29432 C CA   . ALA F 6 375 ? 156.101 153.315 59.516  1.00 290.72 ? 391 ALA F CA   1 
ATOM 29433 C C    . ALA F 6 375 ? 154.979 154.207 60.032  1.00 290.96 ? 391 ALA F C    1 
ATOM 29434 O O    . ALA F 6 375 ? 155.065 154.759 61.135  1.00 290.22 ? 391 ALA F O    1 
ATOM 29435 C CB   . ALA F 6 375 ? 156.894 154.026 58.419  1.00 290.14 ? 391 ALA F CB   1 
ATOM 29436 H H    . ALA F 6 375 ? 155.801 151.880 58.201  1.00 290.53 ? 391 ALA F H    1 
ATOM 29437 H HA   . ALA F 6 375 ? 156.705 153.134 60.254  1.00 290.46 ? 391 ALA F HA   1 
ATOM 29438 H HB1  . ALA F 6 375 ? 157.624 153.452 58.136  1.00 290.40 ? 391 ALA F HB1  1 
ATOM 29439 H HB2  . ALA F 6 375 ? 156.304 154.204 57.670  1.00 290.46 ? 391 ALA F HB2  1 
ATOM 29440 H HB3  . ALA F 6 375 ? 157.244 154.859 58.771  1.00 290.39 ? 391 ALA F HB3  1 
ATOM 29441 N N    . ALA F 6 376 ? 153.912 154.358 59.246  1.00 307.01 ? 392 ALA F N    1 
ATOM 29442 C CA   . ALA F 6 376 ? 152.775 155.188 59.618  1.00 307.22 ? 392 ALA F CA   1 
ATOM 29443 C C    . ALA F 6 376 ? 151.507 154.383 59.857  1.00 307.82 ? 392 ALA F C    1 
ATOM 29444 O O    . ALA F 6 376 ? 150.512 154.949 60.325  1.00 308.28 ? 392 ALA F O    1 
ATOM 29445 C CB   . ALA F 6 376 ? 152.508 156.240 58.532  1.00 306.75 ? 392 ALA F CB   1 
ATOM 29446 H H    . ALA F 6 376 ? 153.826 153.980 58.478  1.00 306.56 ? 392 ALA F H    1 
ATOM 29447 H HA   . ALA F 6 376 ? 152.984 155.659 60.439  1.00 306.64 ? 392 ALA F HA   1 
ATOM 29448 H HB1  . ALA F 6 376 ? 153.299 156.791 58.425  1.00 306.65 ? 392 ALA F HB1  1 
ATOM 29449 H HB2  . ALA F 6 376 ? 151.756 156.790 58.803  1.00 306.72 ? 392 ALA F HB2  1 
ATOM 29450 H HB3  . ALA F 6 376 ? 152.304 155.789 57.698  1.00 306.76 ? 392 ALA F HB3  1 
ATOM 29451 N N    . GLN F 6 377 ? 151.517 153.086 59.551  1.00 304.69 ? 393 GLN F N    1 
ATOM 29452 C CA   . GLN F 6 377 ? 150.356 152.233 59.774  1.00 303.88 ? 393 GLN F CA   1 
ATOM 29453 C C    . GLN F 6 377 ? 150.304 151.699 61.198  1.00 304.12 ? 393 GLN F C    1 
ATOM 29454 O O    . GLN F 6 377 ? 149.213 151.469 61.727  1.00 304.25 ? 393 GLN F O    1 
ATOM 29455 C CB   . GLN F 6 377 ? 150.360 151.065 58.786  1.00 302.93 ? 393 GLN F CB   1 
ATOM 29456 C CG   . GLN F 6 377 ? 150.206 151.476 57.330  1.00 302.67 ? 393 GLN F CG   1 
ATOM 29457 C CD   . GLN F 6 377 ? 148.930 152.254 57.073  1.00 303.40 ? 393 GLN F CD   1 
ATOM 29458 O OE1  . GLN F 6 377 ? 148.865 153.459 57.313  1.00 304.40 ? 393 GLN F OE1  1 
ATOM 29459 N NE2  . GLN F 6 377 ? 147.905 151.565 56.585  1.00 302.88 ? 393 GLN F NE2  1 
ATOM 29460 H H    . GLN F 6 377 ? 152.191 152.673 59.211  1.00 303.67 ? 393 GLN F H    1 
ATOM 29461 H HA   . GLN F 6 377 ? 149.552 152.753 59.625  1.00 303.79 ? 393 GLN F HA   1 
ATOM 29462 H HB2  . GLN F 6 377 ? 151.196 150.584 58.874  1.00 303.49 ? 393 GLN F HB2  1 
ATOM 29463 H HB3  . GLN F 6 377 ? 149.621 150.475 59.003  1.00 303.60 ? 393 GLN F HB3  1 
ATOM 29464 H HG2  . GLN F 6 377 ? 150.956 152.038 57.079  1.00 303.61 ? 393 GLN F HG2  1 
ATOM 29465 H HG3  . GLN F 6 377 ? 150.188 150.679 56.777  1.00 303.50 ? 393 GLN F HG3  1 
ATOM 29466 H HE21 . GLN F 6 377 ? 147.988 150.723 56.430  1.00 303.67 ? 393 GLN F HE21 1 
ATOM 29467 H HE22 . GLN F 6 377 ? 147.160 151.961 56.422  1.00 303.83 ? 393 GLN F HE22 1 
ATOM 29468 N N    . LYS F 6 378 ? 151.464 151.489 61.824  1.00 295.02 ? 394 LYS F N    1 
ATOM 29469 C CA   . LYS F 6 378 ? 151.488 151.025 63.208  1.00 294.54 ? 394 LYS F CA   1 
ATOM 29470 C C    . LYS F 6 378 ? 150.846 152.033 64.154  1.00 295.53 ? 394 LYS F C    1 
ATOM 29471 O O    . LYS F 6 378 ? 150.088 151.651 65.053  1.00 295.59 ? 394 LYS F O    1 
ATOM 29472 C CB   . LYS F 6 378 ? 152.930 150.748 63.626  1.00 293.45 ? 394 LYS F CB   1 
ATOM 29473 C CG   . LYS F 6 378 ? 153.061 149.843 64.829  1.00 292.91 ? 394 LYS F CG   1 
ATOM 29474 C CD   . LYS F 6 378 ? 154.479 149.311 64.949  1.00 292.49 ? 394 LYS F CD   1 
ATOM 29475 C CE   . LYS F 6 378 ? 154.600 147.910 64.369  1.00 292.88 ? 394 LYS F CE   1 
ATOM 29476 N NZ   . LYS F 6 378 ? 153.749 146.916 65.076  1.00 293.06 ? 394 LYS F NZ   1 
ATOM 29477 H H    . LYS F 6 378 ? 152.240 151.606 61.473  1.00 294.13 ? 394 LYS F H    1 
ATOM 29478 H HA   . LYS F 6 378 ? 150.991 150.195 63.272  1.00 293.99 ? 394 LYS F HA   1 
ATOM 29479 H HB2  . LYS F 6 378 ? 153.393 150.324 62.886  1.00 293.82 ? 394 LYS F HB2  1 
ATOM 29480 H HB3  . LYS F 6 378 ? 153.360 151.590 63.842  1.00 293.86 ? 394 LYS F HB3  1 
ATOM 29481 H HG2  . LYS F 6 378 ? 152.855 150.346 65.632  1.00 293.77 ? 394 LYS F HG2  1 
ATOM 29482 H HG3  . LYS F 6 378 ? 152.450 149.098 64.732  1.00 293.75 ? 394 LYS F HG3  1 
ATOM 29483 H HD2  . LYS F 6 378 ? 155.083 149.894 64.463  1.00 293.72 ? 394 LYS F HD2  1 
ATOM 29484 H HD3  . LYS F 6 378 ? 154.729 149.275 65.886  1.00 293.63 ? 394 LYS F HD3  1 
ATOM 29485 H HE2  . LYS F 6 378 ? 154.329 147.929 63.438  1.00 293.76 ? 394 LYS F HE2  1 
ATOM 29486 H HE3  . LYS F 6 378 ? 155.522 147.618 64.440  1.00 293.76 ? 394 LYS F HE3  1 
ATOM 29487 H HZ1  . LYS F 6 378 ? 154.129 146.695 65.848  1.00 293.71 ? 394 LYS F HZ1  1 
ATOM 29488 H HZ2  . LYS F 6 378 ? 153.657 146.185 64.577  1.00 293.79 ? 394 LYS F HZ2  1 
ATOM 29489 H HZ3  . LYS F 6 378 ? 152.944 147.256 65.239  1.00 293.72 ? 394 LYS F HZ3  1 
ATOM 29490 N N    . ASP F 6 379 ? 151.135 153.324 63.977  1.00 302.21 ? 395 ASP F N    1 
ATOM 29491 C CA   . ASP F 6 379 ? 150.529 154.332 64.842  1.00 301.60 ? 395 ASP F CA   1 
ATOM 29492 C C    . ASP F 6 379 ? 149.015 154.360 64.668  1.00 302.15 ? 395 ASP F C    1 
ATOM 29493 O O    . ASP F 6 379 ? 148.265 154.455 65.649  1.00 302.31 ? 395 ASP F O    1 
ATOM 29494 C CB   . ASP F 6 379 ? 151.129 155.706 64.547  1.00 300.37 ? 395 ASP F CB   1 
ATOM 29495 C CG   . ASP F 6 379 ? 152.584 155.808 64.958  1.00 299.83 ? 395 ASP F CG   1 
ATOM 29496 O OD1  . ASP F 6 379 ? 153.047 154.942 65.730  1.00 300.02 ? 395 ASP F OD1  1 
ATOM 29497 O OD2  . ASP F 6 379 ? 153.265 156.753 64.509  1.00 299.45 ? 395 ASP F OD2  1 
ATOM 29498 H H    . ASP F 6 379 ? 151.668 153.634 63.377  1.00 300.93 ? 395 ASP F H    1 
ATOM 29499 H HA   . ASP F 6 379 ? 150.720 154.112 65.767  1.00 300.90 ? 395 ASP F HA   1 
ATOM 29500 H HB2  . ASP F 6 379 ? 151.073 155.878 63.594  1.00 300.79 ? 395 ASP F HB2  1 
ATOM 29501 H HB3  . ASP F 6 379 ? 150.631 156.380 65.036  1.00 300.78 ? 395 ASP F HB3  1 
ATOM 29502 N N    . ARG F 6 380 ? 148.548 154.256 63.424  1.00 310.41 ? 396 ARG F N    1 
ATOM 29503 C CA   . ARG F 6 380 ? 147.113 154.261 63.166  1.00 309.86 ? 396 ARG F CA   1 
ATOM 29504 C C    . ARG F 6 380 ? 146.452 153.032 63.774  1.00 309.57 ? 396 ARG F C    1 
ATOM 29505 O O    . ARG F 6 380 ? 145.373 153.125 64.372  1.00 309.54 ? 396 ARG F O    1 
ATOM 29506 C CB   . ARG F 6 380 ? 146.872 154.303 61.659  1.00 309.47 ? 396 ARG F CB   1 
ATOM 29507 C CG   . ARG F 6 380 ? 147.258 155.624 61.022  1.00 309.47 ? 396 ARG F CG   1 
ATOM 29508 C CD   . ARG F 6 380 ? 147.112 155.579 59.513  1.00 309.49 ? 396 ARG F CD   1 
ATOM 29509 N NE   . ARG F 6 380 ? 148.143 156.372 58.853  1.00 309.86 ? 396 ARG F NE   1 
ATOM 29510 C CZ   . ARG F 6 380 ? 148.100 157.685 58.677  1.00 309.76 ? 396 ARG F CZ   1 
ATOM 29511 N NH1  . ARG F 6 380 ? 147.080 158.410 59.106  1.00 309.44 ? 396 ARG F NH1  1 
ATOM 29512 N NH2  . ARG F 6 380 ? 149.111 158.287 58.056  1.00 309.72 ? 396 ARG F NH2  1 
ATOM 29513 H H    . ARG F 6 380 ? 149.037 154.181 62.721  1.00 309.43 ? 396 ARG F H    1 
ATOM 29514 H HA   . ARG F 6 380 ? 146.716 155.052 63.563  1.00 309.50 ? 396 ARG F HA   1 
ATOM 29515 H HB2  . ARG F 6 380 ? 147.399 153.605 61.239  1.00 309.39 ? 396 ARG F HB2  1 
ATOM 29516 H HB3  . ARG F 6 380 ? 145.929 154.153 61.488  1.00 309.40 ? 396 ARG F HB3  1 
ATOM 29517 H HG2  . ARG F 6 380 ? 146.678 156.323 61.363  1.00 309.45 ? 396 ARG F HG2  1 
ATOM 29518 H HG3  . ARG F 6 380 ? 148.183 155.824 61.233  1.00 309.44 ? 396 ARG F HG3  1 
ATOM 29519 H HD2  . ARG F 6 380 ? 147.191 154.661 59.210  1.00 309.44 ? 396 ARG F HD2  1 
ATOM 29520 H HD3  . ARG F 6 380 ? 146.245 155.939 59.265  1.00 309.46 ? 396 ARG F HD3  1 
ATOM 29521 H HE   . ARG F 6 380 ? 148.830 155.953 58.549  1.00 309.52 ? 396 ARG F HE   1 
ATOM 29522 H HH11 . ARG F 6 380 ? 146.422 158.034 59.511  1.00 309.45 ? 396 ARG F HH11 1 
ATOM 29523 H HH12 . ARG F 6 380 ? 147.078 159.261 58.981  1.00 309.44 ? 396 ARG F HH12 1 
ATOM 29524 H HH21 . ARG F 6 380 ? 149.778 157.823 57.773  1.00 309.49 ? 396 ARG F HH21 1 
ATOM 29525 H HH22 . ARG F 6 380 ? 149.097 159.138 57.935  1.00 309.50 ? 396 ARG F HH22 1 
ATOM 29526 N N    . ALA F 6 381 ? 147.094 151.871 63.633  1.00 305.41 ? 397 ALA F N    1 
ATOM 29527 C CA   . ALA F 6 381 ? 146.570 150.648 64.225  1.00 304.91 ? 397 ALA F CA   1 
ATOM 29528 C C    . ALA F 6 381 ? 146.508 150.753 65.741  1.00 305.37 ? 397 ALA F C    1 
ATOM 29529 O O    . ALA F 6 381 ? 145.547 150.288 66.364  1.00 305.12 ? 397 ALA F O    1 
ATOM 29530 C CB   . ALA F 6 381 ? 147.446 149.468 63.807  1.00 304.67 ? 397 ALA F CB   1 
ATOM 29531 H H    . ALA F 6 381 ? 147.830 151.770 63.200  1.00 305.02 ? 397 ALA F H    1 
ATOM 29532 H HA   . ALA F 6 381 ? 145.672 150.492 63.895  1.00 304.92 ? 397 ALA F HA   1 
ATOM 29533 H HB1  . ALA F 6 381 ? 148.349 149.790 63.661  1.00 304.86 ? 397 ALA F HB1  1 
ATOM 29534 H HB2  . ALA F 6 381 ? 147.452 148.805 64.514  1.00 304.89 ? 397 ALA F HB2  1 
ATOM 29535 H HB3  . ALA F 6 381 ? 147.100 149.090 62.983  1.00 304.83 ? 397 ALA F HB3  1 
ATOM 29536 N N    . TYR F 6 382 ? 147.525 151.363 66.353  1.00 304.12 ? 398 TYR F N    1 
ATOM 29537 C CA   . TYR F 6 382 ? 147.480 151.613 67.789  1.00 303.76 ? 398 TYR F CA   1 
ATOM 29538 C C    . TYR F 6 382 ? 146.301 152.512 68.137  1.00 304.05 ? 398 TYR F C    1 
ATOM 29539 O O    . TYR F 6 382 ? 145.622 152.297 69.147  1.00 303.78 ? 398 TYR F O    1 
ATOM 29540 C CB   . TYR F 6 382 ? 148.802 152.231 68.251  1.00 303.20 ? 398 TYR F CB   1 
ATOM 29541 C CG   . TYR F 6 382 ? 148.829 152.659 69.704  1.00 303.26 ? 398 TYR F CG   1 
ATOM 29542 C CD1  . TYR F 6 382 ? 148.249 153.849 70.123  1.00 303.65 ? 398 TYR F CD1  1 
ATOM 29543 C CD2  . TYR F 6 382 ? 149.455 151.867 70.659  1.00 302.71 ? 398 TYR F CD2  1 
ATOM 29544 C CE1  . TYR F 6 382 ? 148.282 154.227 71.453  1.00 303.52 ? 398 TYR F CE1  1 
ATOM 29545 C CE2  . TYR F 6 382 ? 149.494 152.240 71.987  1.00 302.87 ? 398 TYR F CE2  1 
ATOM 29546 C CZ   . TYR F 6 382 ? 148.906 153.421 72.378  1.00 303.21 ? 398 TYR F CZ   1 
ATOM 29547 O OH   . TYR F 6 382 ? 148.943 153.800 73.700  1.00 302.64 ? 398 TYR F OH   1 
ATOM 29548 H H    . TYR F 6 382 ? 148.241 151.637 65.964  1.00 303.35 ? 398 TYR F H    1 
ATOM 29549 H HA   . TYR F 6 382 ? 147.363 150.770 68.254  1.00 303.29 ? 398 TYR F HA   1 
ATOM 29550 H HB2  . TYR F 6 382 ? 149.509 151.579 68.125  1.00 303.10 ? 398 TYR F HB2  1 
ATOM 29551 H HB3  . TYR F 6 382 ? 148.982 153.016 67.711  1.00 303.27 ? 398 TYR F HB3  1 
ATOM 29552 H HD1  . TYR F 6 382 ? 147.824 154.395 69.502  1.00 303.32 ? 398 TYR F HD1  1 
ATOM 29553 H HD2  . TYR F 6 382 ? 149.852 151.068 70.398  1.00 302.99 ? 398 TYR F HD2  1 
ATOM 29554 H HE1  . TYR F 6 382 ? 147.889 155.022 71.726  1.00 303.27 ? 398 TYR F HE1  1 
ATOM 29555 H HE2  . TYR F 6 382 ? 149.915 151.697 72.613  1.00 303.03 ? 398 TYR F HE2  1 
ATOM 29556 H HH   . TYR F 6 382 ? 148.625 154.572 73.787  1.00 303.15 ? 398 TYR F HH   1 
ATOM 29557 N N    . ARG F 6 383 ? 146.040 153.524 67.304  1.00 304.27 ? 399 ARG F N    1 
ATOM 29558 C CA   . ARG F 6 383 ? 144.902 154.411 67.539  1.00 303.76 ? 399 ARG F CA   1 
ATOM 29559 C C    . ARG F 6 383 ? 143.585 153.641 67.531  1.00 303.47 ? 399 ARG F C    1 
ATOM 29560 O O    . ARG F 6 383 ? 142.741 153.819 68.417  1.00 303.73 ? 399 ARG F O    1 
ATOM 29561 C CB   . ARG F 6 383 ? 144.872 155.506 66.470  1.00 303.19 ? 399 ARG F CB   1 
ATOM 29562 C CG   . ARG F 6 383 ? 145.989 156.538 66.539  1.00 302.90 ? 399 ARG F CG   1 
ATOM 29563 C CD   . ARG F 6 383 ? 145.615 157.706 67.453  1.00 302.25 ? 399 ARG F CD   1 
ATOM 29564 N NE   . ARG F 6 383 ? 145.782 157.448 68.878  1.00 302.38 ? 399 ARG F NE   1 
ATOM 29565 C CZ   . ARG F 6 383 ? 146.934 157.157 69.467  1.00 302.72 ? 399 ARG F CZ   1 
ATOM 29566 N NH1  . ARG F 6 383 ? 148.071 157.124 68.791  1.00 302.77 ? 399 ARG F NH1  1 
ATOM 29567 N NH2  . ARG F 6 383 ? 146.951 156.933 70.777  1.00 302.94 ? 399 ARG F NH2  1 
ATOM 29568 H H    . ARG F 6 383 ? 146.501 153.715 66.604  1.00 303.29 ? 399 ARG F H    1 
ATOM 29569 H HA   . ARG F 6 383 ? 145.001 154.835 68.406  1.00 303.18 ? 399 ARG F HA   1 
ATOM 29570 H HB2  . ARG F 6 383 ? 144.923 155.085 65.599  1.00 303.20 ? 399 ARG F HB2  1 
ATOM 29571 H HB3  . ARG F 6 383 ? 144.029 155.981 66.545  1.00 303.05 ? 399 ARG F HB3  1 
ATOM 29572 H HG2  . ARG F 6 383 ? 146.788 156.113 66.884  1.00 303.14 ? 399 ARG F HG2  1 
ATOM 29573 H HG3  . ARG F 6 383 ? 146.154 156.889 65.650  1.00 303.09 ? 399 ARG F HG3  1 
ATOM 29574 H HD2  . ARG F 6 383 ? 146.177 158.464 67.228  1.00 302.96 ? 399 ARG F HD2  1 
ATOM 29575 H HD3  . ARG F 6 383 ? 144.685 157.937 67.304  1.00 302.93 ? 399 ARG F HD3  1 
ATOM 29576 H HE   . ARG F 6 383 ? 145.081 157.486 69.374  1.00 303.02 ? 399 ARG F HE   1 
ATOM 29577 H HH11 . ARG F 6 383 ? 148.077 157.272 67.945  1.00 303.05 ? 399 ARG F HH11 1 
ATOM 29578 H HH12 . ARG F 6 383 ? 148.806 156.940 69.199  1.00 303.03 ? 399 ARG F HH12 1 
ATOM 29579 H HH21 . ARG F 6 383 ? 146.219 156.959 71.228  1.00 303.05 ? 399 ARG F HH21 1 
ATOM 29580 H HH22 . ARG F 6 383 ? 147.693 156.754 71.172  1.00 303.08 ? 399 ARG F HH22 1 
ATOM 29581 N N    . MET F 6 384 ? 143.393 152.768 66.540  1.00 295.91 ? 400 MET F N    1 
ATOM 29582 C CA   . MET F 6 384 ? 142.122 152.045 66.457  1.00 295.16 ? 400 MET F CA   1 
ATOM 29583 C C    . MET F 6 384 ? 142.003 151.013 67.574  1.00 295.33 ? 400 MET F C    1 
ATOM 29584 O O    . MET F 6 384 ? 140.909 150.788 68.113  1.00 295.28 ? 400 MET F O    1 
ATOM 29585 C CB   . MET F 6 384 ? 141.944 151.385 65.088  1.00 294.90 ? 400 MET F CB   1 
ATOM 29586 C CG   . MET F 6 384 ? 142.541 152.162 63.921  1.00 295.01 ? 400 MET F CG   1 
ATOM 29587 S SD   . MET F 6 384 ? 142.267 151.482 62.269  1.00 294.84 ? 400 MET F SD   1 
ATOM 29588 C CE   . MET F 6 384 ? 140.646 150.742 62.427  1.00 294.76 ? 400 MET F CE   1 
ATOM 29589 H H    . MET F 6 384 ? 143.968 152.576 65.933  1.00 295.60 ? 400 MET F H    1 
ATOM 29590 H HA   . MET F 6 384 ? 141.402 152.686 66.561  1.00 295.28 ? 400 MET F HA   1 
ATOM 29591 H HB2  . MET F 6 384 ? 142.366 150.513 65.109  1.00 295.25 ? 400 MET F HB2  1 
ATOM 29592 H HB3  . MET F 6 384 ? 140.993 151.288 64.931  1.00 295.13 ? 400 MET F HB3  1 
ATOM 29593 H HG2  . MET F 6 384 ? 142.194 153.068 63.934  1.00 295.25 ? 400 MET F HG2  1 
ATOM 29594 H HG3  . MET F 6 384 ? 143.495 152.174 64.039  1.00 295.41 ? 400 MET F HG3  1 
ATOM 29595 H HE1  . MET F 6 384 ? 140.424 150.291 61.597  1.00 295.08 ? 400 MET F HE1  1 
ATOM 29596 H HE2  . MET F 6 384 ? 139.998 151.441 62.607  1.00 295.09 ? 400 MET F HE2  1 
ATOM 29597 H HE3  . MET F 6 384 ? 140.658 150.107 63.156  1.00 295.06 ? 400 MET F HE3  1 
ATOM 29598 N N    . LEU F 6 385 ? 143.117 150.372 67.934  1.00 296.67 ? 401 LEU F N    1 
ATOM 29599 C CA   . LEU F 6 385 ? 143.104 149.454 69.066  1.00 296.60 ? 401 LEU F CA   1 
ATOM 29600 C C    . LEU F 6 385 ? 142.723 150.184 70.345  1.00 296.98 ? 401 LEU F C    1 
ATOM 29601 O O    . LEU F 6 385 ? 141.929 149.680 71.149  1.00 297.10 ? 401 LEU F O    1 
ATOM 29602 C CB   . LEU F 6 385 ? 144.472 148.794 69.218  1.00 296.64 ? 401 LEU F CB   1 
ATOM 29603 C CG   . LEU F 6 385 ? 144.869 147.814 68.113  1.00 296.56 ? 401 LEU F CG   1 
ATOM 29604 C CD1  . LEU F 6 385 ? 146.371 147.580 68.124  1.00 296.48 ? 401 LEU F CD1  1 
ATOM 29605 C CD2  . LEU F 6 385 ? 144.121 146.502 68.279  1.00 296.34 ? 401 LEU F CD2  1 
ATOM 29606 H H    . LEU F 6 385 ? 143.879 150.451 67.545  1.00 296.71 ? 401 LEU F H    1 
ATOM 29607 H HA   . LEU F 6 385 ? 142.452 148.756 68.902  1.00 296.57 ? 401 LEU F HA   1 
ATOM 29608 H HB2  . LEU F 6 385 ? 145.146 149.493 69.241  1.00 296.70 ? 401 LEU F HB2  1 
ATOM 29609 H HB3  . LEU F 6 385 ? 144.485 148.306 70.056  1.00 296.60 ? 401 LEU F HB3  1 
ATOM 29610 H HG   . LEU F 6 385 ? 144.628 148.191 67.253  1.00 296.64 ? 401 LEU F HG   1 
ATOM 29611 H HD11 . LEU F 6 385 ? 146.824 148.432 68.019  1.00 296.61 ? 401 LEU F HD11 1 
ATOM 29612 H HD12 . LEU F 6 385 ? 146.622 147.175 68.969  1.00 296.42 ? 401 LEU F HD12 1 
ATOM 29613 H HD13 . LEU F 6 385 ? 146.603 146.989 67.391  1.00 296.50 ? 401 LEU F HD13 1 
ATOM 29614 H HD21 . LEU F 6 385 ? 143.176 146.654 68.118  1.00 296.54 ? 401 LEU F HD21 1 
ATOM 29615 H HD22 . LEU F 6 385 ? 144.467 145.859 67.642  1.00 296.56 ? 401 LEU F HD22 1 
ATOM 29616 H HD23 . LEU F 6 385 ? 144.255 146.175 69.182  1.00 296.51 ? 401 LEU F HD23 1 
ATOM 29617 N N    . MET F 6 386 ? 143.280 151.378 70.550  1.00 300.40 ? 402 MET F N    1 
ATOM 29618 C CA   . MET F 6 386 ? 142.909 152.171 71.715  1.00 300.20 ? 402 MET F CA   1 
ATOM 29619 C C    . MET F 6 386 ? 141.441 152.565 71.666  1.00 300.18 ? 402 MET F C    1 
ATOM 29620 O O    . MET F 6 386 ? 140.769 152.590 72.700  1.00 300.05 ? 402 MET F O    1 
ATOM 29621 C CB   . MET F 6 386 ? 143.785 153.422 71.789  1.00 299.83 ? 402 MET F CB   1 
ATOM 29622 C CG   . MET F 6 386 ? 144.899 153.362 72.819  1.00 299.73 ? 402 MET F CG   1 
ATOM 29623 S SD   . MET F 6 386 ? 144.287 153.430 74.513  1.00 300.74 ? 402 MET F SD   1 
ATOM 29624 C CE   . MET F 6 386 ? 145.669 154.213 75.335  1.00 300.02 ? 402 MET F CE   1 
ATOM 29625 H H    . MET F 6 386 ? 143.861 151.743 70.031  1.00 300.20 ? 402 MET F H    1 
ATOM 29626 H HA   . MET F 6 386 ? 143.068 151.647 72.515  1.00 300.22 ? 402 MET F HA   1 
ATOM 29627 H HB2  . MET F 6 386 ? 144.195 153.569 70.920  1.00 300.18 ? 402 MET F HB2  1 
ATOM 29628 H HB3  . MET F 6 386 ? 143.222 154.179 72.010  1.00 300.18 ? 402 MET F HB3  1 
ATOM 29629 H HG2  . MET F 6 386 ? 145.388 152.531 72.706  1.00 300.09 ? 402 MET F HG2  1 
ATOM 29630 H HG3  . MET F 6 386 ? 145.492 154.117 72.685  1.00 300.14 ? 402 MET F HG3  1 
ATOM 29631 H HE1  . MET F 6 386 ? 145.548 154.134 76.294  1.00 300.16 ? 402 MET F HE1  1 
ATOM 29632 H HE2  . MET F 6 386 ? 145.693 155.149 75.076  1.00 300.18 ? 402 MET F HE2  1 
ATOM 29633 H HE3  . MET F 6 386 ? 146.488 153.770 75.062  1.00 300.11 ? 402 MET F HE3  1 
ATOM 29634 N N    . ASN F 6 387 ? 140.923 152.878 70.477  1.00 296.05 ? 403 ASN F N    1 
ATOM 29635 C CA   . ASN F 6 387 ? 139.506 153.211 70.356  1.00 295.64 ? 403 ASN F CA   1 
ATOM 29636 C C    . ASN F 6 387 ? 138.621 152.051 70.800  1.00 295.41 ? 403 ASN F C    1 
ATOM 29637 O O    . ASN F 6 387 ? 137.693 152.228 71.601  1.00 295.55 ? 403 ASN F O    1 
ATOM 29638 C CB   . ASN F 6 387 ? 139.188 153.605 68.914  1.00 295.31 ? 403 ASN F CB   1 
ATOM 29639 C CG   . ASN F 6 387 ? 139.407 155.081 68.650  1.00 295.25 ? 403 ASN F CG   1 
ATOM 29640 O OD1  . ASN F 6 387 ? 139.940 155.803 69.492  1.00 295.35 ? 403 ASN F OD1  1 
ATOM 29641 N ND2  . ASN F 6 387 ? 138.996 155.538 67.472  1.00 295.13 ? 403 ASN F ND2  1 
ATOM 29642 H H    . ASN F 6 387 ? 141.364 152.905 69.739  1.00 295.61 ? 403 ASN F H    1 
ATOM 29643 H HA   . ASN F 6 387 ? 139.310 153.970 70.926  1.00 295.45 ? 403 ASN F HA   1 
ATOM 29644 H HB2  . ASN F 6 387 ? 139.763 153.104 68.314  1.00 295.37 ? 403 ASN F HB2  1 
ATOM 29645 H HB3  . ASN F 6 387 ? 138.257 153.402 68.728  1.00 295.27 ? 403 ASN F HB3  1 
ATOM 29646 H HD21 . ASN F 6 387 ? 138.627 155.004 66.908  1.00 295.26 ? 403 ASN F HD21 1 
ATOM 29647 H HD22 . ASN F 6 387 ? 139.098 156.369 67.274  1.00 295.29 ? 403 ASN F HD22 1 
ATOM 29648 N N    . ARG F 6 388 ? 138.908 150.844 70.304  1.00 282.85 ? 404 ARG F N    1 
ATOM 29649 C CA   . ARG F 6 388 ? 138.093 149.692 70.686  1.00 281.88 ? 404 ARG F CA   1 
ATOM 29650 C C    . ARG F 6 388 ? 138.233 149.391 72.174  1.00 281.95 ? 404 ARG F C    1 
ATOM 29651 O O    . ARG F 6 388 ? 137.238 149.099 72.856  1.00 280.76 ? 404 ARG F O    1 
ATOM 29652 C CB   . ARG F 6 388 ? 138.455 148.469 69.841  1.00 281.40 ? 404 ARG F CB   1 
ATOM 29653 C CG   . ARG F 6 388 ? 139.857 147.938 70.024  1.00 281.85 ? 404 ARG F CG   1 
ATOM 29654 C CD   . ARG F 6 388 ? 140.069 146.687 69.188  1.00 281.45 ? 404 ARG F CD   1 
ATOM 29655 N NE   . ARG F 6 388 ? 139.305 145.553 69.697  1.00 281.30 ? 404 ARG F NE   1 
ATOM 29656 C CZ   . ARG F 6 388 ? 139.331 144.335 69.173  1.00 281.46 ? 404 ARG F CZ   1 
ATOM 29657 N NH1  . ARG F 6 388 ? 140.085 144.048 68.124  1.00 281.68 ? 404 ARG F NH1  1 
ATOM 29658 N NH2  . ARG F 6 388 ? 138.592 143.377 69.724  1.00 281.32 ? 404 ARG F NH2  1 
ATOM 29659 H H    . ARG F 6 388 ? 139.552 150.670 69.761  1.00 282.28 ? 404 ARG F H    1 
ATOM 29660 H HA   . ARG F 6 388 ? 137.161 149.902 70.515  1.00 281.69 ? 404 ARG F HA   1 
ATOM 29661 H HB2  . ARG F 6 388 ? 137.838 147.751 70.057  1.00 281.49 ? 404 ARG F HB2  1 
ATOM 29662 H HB3  . ARG F 6 388 ? 138.365 148.704 68.906  1.00 281.73 ? 404 ARG F HB3  1 
ATOM 29663 H HG2  . ARG F 6 388 ? 140.485 148.611 69.727  1.00 282.09 ? 404 ARG F HG2  1 
ATOM 29664 H HG3  . ARG F 6 388 ? 140.008 147.712 70.954  1.00 281.83 ? 404 ARG F HG3  1 
ATOM 29665 H HD2  . ARG F 6 388 ? 139.782 146.860 68.278  1.00 281.72 ? 404 ARG F HD2  1 
ATOM 29666 H HD3  . ARG F 6 388 ? 141.009 146.449 69.204  1.00 281.79 ? 404 ARG F HD3  1 
ATOM 29667 H HE   . ARG F 6 388 ? 138.828 145.676 70.402  1.00 281.41 ? 404 ARG F HE   1 
ATOM 29668 H HH11 . ARG F 6 388 ? 140.568 144.658 67.759  1.00 281.69 ? 404 ARG F HH11 1 
ATOM 29669 H HH12 . ARG F 6 388 ? 140.085 143.251 67.803  1.00 281.59 ? 404 ARG F HH12 1 
ATOM 29670 H HH21 . ARG F 6 388 ? 138.101 143.552 70.408  1.00 281.28 ? 404 ARG F HH21 1 
ATOM 29671 H HH22 . ARG F 6 388 ? 138.602 142.582 69.394  1.00 281.45 ? 404 ARG F HH22 1 
ATOM 29672 N N    . LYS F 6 389 ? 139.463 149.442 72.690  1.00 287.67 ? 405 LYS F N    1 
ATOM 29673 C CA   . LYS F 6 389 ? 139.682 149.178 74.106  1.00 287.40 ? 405 LYS F CA   1 
ATOM 29674 C C    . LYS F 6 389 ? 138.930 150.181 74.968  1.00 287.91 ? 405 LYS F C    1 
ATOM 29675 O O    . LYS F 6 389 ? 138.316 149.807 75.972  1.00 287.89 ? 405 LYS F O    1 
ATOM 29676 C CB   . LYS F 6 389 ? 141.177 149.211 74.423  1.00 287.42 ? 405 LYS F CB   1 
ATOM 29677 C CG   . LYS F 6 389 ? 141.838 147.839 74.478  1.00 286.93 ? 405 LYS F CG   1 
ATOM 29678 C CD   . LYS F 6 389 ? 141.206 146.946 75.536  1.00 286.61 ? 405 LYS F CD   1 
ATOM 29679 C CE   . LYS F 6 389 ? 142.257 146.265 76.399  1.00 286.17 ? 405 LYS F CE   1 
ATOM 29680 N NZ   . LYS F 6 389 ? 141.733 145.024 77.034  1.00 285.97 ? 405 LYS F NZ   1 
ATOM 29681 H H    . LYS F 6 389 ? 140.176 149.625 72.244  1.00 287.22 ? 405 LYS F H    1 
ATOM 29682 H HA   . LYS F 6 389 ? 139.341 148.295 74.313  1.00 287.00 ? 405 LYS F HA   1 
ATOM 29683 H HB2  . LYS F 6 389 ? 141.631 149.730 73.740  1.00 287.27 ? 405 LYS F HB2  1 
ATOM 29684 H HB3  . LYS F 6 389 ? 141.300 149.633 75.288  1.00 287.11 ? 405 LYS F HB3  1 
ATOM 29685 H HG2  . LYS F 6 389 ? 141.740 147.404 73.616  1.00 287.00 ? 405 LYS F HG2  1 
ATOM 29686 H HG3  . LYS F 6 389 ? 142.778 147.948 74.692  1.00 286.97 ? 405 LYS F HG3  1 
ATOM 29687 H HD2  . LYS F 6 389 ? 140.642 147.484 76.113  1.00 286.96 ? 405 LYS F HD2  1 
ATOM 29688 H HD3  . LYS F 6 389 ? 140.680 146.258 75.100  1.00 286.98 ? 405 LYS F HD3  1 
ATOM 29689 H HE2  . LYS F 6 389 ? 143.017 146.023 75.847  1.00 286.75 ? 405 LYS F HE2  1 
ATOM 29690 H HE3  . LYS F 6 389 ? 142.534 146.872 77.103  1.00 286.84 ? 405 LYS F HE3  1 
ATOM 29691 H HZ1  . LYS F 6 389 ? 142.366 144.646 77.532  1.00 286.42 ? 405 LYS F HZ1  1 
ATOM 29692 H HZ2  . LYS F 6 389 ? 141.475 144.447 76.407  1.00 286.70 ? 405 LYS F HZ2  1 
ATOM 29693 H HZ3  . LYS F 6 389 ? 141.036 145.219 77.551  1.00 286.77 ? 405 LYS F HZ3  1 
ATOM 29694 N N    . PHE F 6 390 ? 138.975 151.464 74.600  1.00 296.95 ? 406 PHE F N    1 
ATOM 29695 C CA   . PHE F 6 390 ? 138.235 152.468 75.351  1.00 296.51 ? 406 PHE F CA   1 
ATOM 29696 C C    . PHE F 6 390 ? 136.739 152.211 75.297  1.00 295.95 ? 406 PHE F C    1 
ATOM 29697 O O    . PHE F 6 390 ? 136.057 152.303 76.320  1.00 296.09 ? 406 PHE F O    1 
ATOM 29698 C CB   . PHE F 6 390 ? 138.547 153.857 74.791  1.00 296.08 ? 406 PHE F CB   1 
ATOM 29699 C CG   . PHE F 6 390 ? 137.960 154.988 75.589  1.00 296.12 ? 406 PHE F CG   1 
ATOM 29700 C CD1  . PHE F 6 390 ? 138.617 155.509 76.688  1.00 296.28 ? 406 PHE F CD1  1 
ATOM 29701 C CD2  . PHE F 6 390 ? 136.746 155.544 75.220  1.00 295.68 ? 406 PHE F CD2  1 
ATOM 29702 C CE1  . PHE F 6 390 ? 138.070 156.550 77.412  1.00 296.17 ? 406 PHE F CE1  1 
ATOM 29703 C CE2  . PHE F 6 390 ? 136.195 156.586 75.938  1.00 295.88 ? 406 PHE F CE2  1 
ATOM 29704 C CZ   . PHE F 6 390 ? 136.858 157.090 77.036  1.00 296.08 ? 406 PHE F CZ   1 
ATOM 29705 H H    . PHE F 6 390 ? 139.418 151.770 73.930  1.00 296.18 ? 406 PHE F H    1 
ATOM 29706 H HA   . PHE F 6 390 ? 138.515 152.444 76.280  1.00 296.28 ? 406 PHE F HA   1 
ATOM 29707 H HB2  . PHE F 6 390 ? 139.510 153.977 74.773  1.00 296.22 ? 406 PHE F HB2  1 
ATOM 29708 H HB3  . PHE F 6 390 ? 138.193 153.917 73.890  1.00 296.18 ? 406 PHE F HB3  1 
ATOM 29709 H HD1  . PHE F 6 390 ? 139.431 155.148 76.951  1.00 296.34 ? 406 PHE F HD1  1 
ATOM 29710 H HD2  . PHE F 6 390 ? 136.294 155.207 74.480  1.00 296.09 ? 406 PHE F HD2  1 
ATOM 29711 H HE1  . PHE F 6 390 ? 138.520 156.888 78.153  1.00 296.42 ? 406 PHE F HE1  1 
ATOM 29712 H HE2  . PHE F 6 390 ? 135.378 156.948 75.681  1.00 296.15 ? 406 PHE F HE2  1 
ATOM 29713 H HZ   . PHE F 6 390 ? 136.489 157.792 77.521  1.00 296.34 ? 406 PHE F HZ   1 
ATOM 29714 N N    . SER F 6 391 ? 136.210 151.851 74.127  1.00 273.39 ? 407 SER F N    1 
ATOM 29715 C CA   . SER F 6 391 ? 134.772 151.618 74.037  1.00 272.57 ? 407 SER F CA   1 
ATOM 29716 C C    . SER F 6 391 ? 134.334 150.461 74.928  1.00 272.66 ? 407 SER F C    1 
ATOM 29717 O O    . SER F 6 391 ? 133.384 150.590 75.721  1.00 272.74 ? 407 SER F O    1 
ATOM 29718 C CB   . SER F 6 391 ? 134.382 151.346 72.585  1.00 271.90 ? 407 SER F CB   1 
ATOM 29719 O OG   . SER F 6 391 ? 133.014 150.992 72.484  1.00 272.05 ? 407 SER F OG   1 
ATOM 29720 H H    . SER F 6 391 ? 136.647 151.739 73.395  1.00 273.11 ? 407 SER F H    1 
ATOM 29721 H HA   . SER F 6 391 ? 134.304 152.416 74.328  1.00 272.65 ? 407 SER F HA   1 
ATOM 29722 H HB2  . SER F 6 391 ? 134.538 152.147 72.061  1.00 272.42 ? 407 SER F HB2  1 
ATOM 29723 H HB3  . SER F 6 391 ? 134.922 150.616 72.244  1.00 272.48 ? 407 SER F HB3  1 
ATOM 29724 H HG   . SER F 6 391 ? 132.814 150.838 71.682  1.00 272.27 ? 407 SER F HG   1 
ATOM 29725 N N    . GLU F 6 392 ? 135.093 149.363 74.904  1.00 263.15 ? 408 GLU F N    1 
ATOM 29726 C CA   . GLU F 6 392 ? 134.716 148.211 75.715  1.00 262.65 ? 408 GLU F CA   1 
ATOM 29727 C C    . GLU F 6 392 ? 134.911 148.484 77.200  1.00 263.11 ? 408 GLU F C    1 
ATOM 29728 O O    . GLU F 6 392 ? 134.031 148.173 78.014  1.00 262.61 ? 408 GLU F O    1 
ATOM 29729 C CB   . GLU F 6 392 ? 135.529 146.986 75.283  1.00 262.54 ? 408 GLU F CB   1 
ATOM 29730 C CG   . GLU F 6 392 ? 134.902 145.609 75.564  1.00 262.67 ? 408 GLU F CG   1 
ATOM 29731 C CD   . GLU F 6 392 ? 133.382 145.580 75.493  1.00 261.98 ? 408 GLU F CD   1 
ATOM 29732 O OE1  . GLU F 6 392 ? 132.801 146.300 74.654  1.00 261.33 ? 408 GLU F OE1  1 
ATOM 29733 O OE2  . GLU F 6 392 ? 132.768 144.830 76.279  1.00 261.47 ? 408 GLU F OE2  1 
ATOM 29734 H H    . GLU F 6 392 ? 135.810 149.263 74.439  1.00 262.89 ? 408 GLU F H    1 
ATOM 29735 H HA   . GLU F 6 392 ? 133.774 148.054 75.577  1.00 262.32 ? 408 GLU F HA   1 
ATOM 29736 H HB2  . GLU F 6 392 ? 135.677 147.044 74.326  1.00 262.39 ? 408 GLU F HB2  1 
ATOM 29737 H HB3  . GLU F 6 392 ? 136.382 147.012 75.742  1.00 262.42 ? 408 GLU F HB3  1 
ATOM 29738 H HG2  . GLU F 6 392 ? 135.239 144.977 74.911  1.00 262.26 ? 408 GLU F HG2  1 
ATOM 29739 H HG3  . GLU F 6 392 ? 135.160 145.328 76.455  1.00 262.26 ? 408 GLU F HG3  1 
ATOM 29740 N N    . GLU F 6 393 ? 136.062 149.038 77.586  1.00 281.03 ? 409 GLU F N    1 
ATOM 29741 C CA   . GLU F 6 393 ? 136.288 149.246 79.007  1.00 281.16 ? 409 GLU F CA   1 
ATOM 29742 C C    . GLU F 6 393 ? 135.336 150.296 79.551  1.00 281.49 ? 409 GLU F C    1 
ATOM 29743 O O    . GLU F 6 393 ? 134.924 150.214 80.711  1.00 281.92 ? 409 GLU F O    1 
ATOM 29744 C CB   . GLU F 6 393 ? 137.740 149.652 79.260  1.00 281.32 ? 409 GLU F CB   1 
ATOM 29745 C CG   . GLU F 6 393 ? 138.721 148.491 79.212  1.00 280.39 ? 409 GLU F CG   1 
ATOM 29746 C CD   . GLU F 6 393 ? 138.488 147.486 80.322  1.00 280.55 ? 409 GLU F CD   1 
ATOM 29747 O OE1  . GLU F 6 393 ? 137.893 147.864 81.353  1.00 280.34 ? 409 GLU F OE1  1 
ATOM 29748 O OE2  . GLU F 6 393 ? 138.900 146.318 80.163  1.00 281.20 ? 409 GLU F OE2  1 
ATOM 29749 H H    . GLU F 6 393 ? 136.699 149.291 77.067  1.00 281.09 ? 409 GLU F H    1 
ATOM 29750 H HA   . GLU F 6 393 ? 136.117 148.416 79.478  1.00 280.97 ? 409 GLU F HA   1 
ATOM 29751 H HB2  . GLU F 6 393 ? 138.007 150.293 78.584  1.00 281.41 ? 409 GLU F HB2  1 
ATOM 29752 H HB3  . GLU F 6 393 ? 137.802 150.057 80.139  1.00 281.40 ? 409 GLU F HB3  1 
ATOM 29753 H HG2  . GLU F 6 393 ? 138.623 148.030 78.364  1.00 281.04 ? 409 GLU F HG2  1 
ATOM 29754 H HG3  . GLU F 6 393 ? 139.624 148.830 79.303  1.00 281.17 ? 409 GLU F HG3  1 
ATOM 29755 N N    . ALA F 6 394 ? 134.947 151.267 78.721  1.00 276.69 ? 410 ALA F N    1 
ATOM 29756 C CA   . ALA F 6 394 ? 133.977 152.264 79.142  1.00 275.97 ? 410 ALA F CA   1 
ATOM 29757 C C    . ALA F 6 394 ? 132.636 151.619 79.442  1.00 275.44 ? 410 ALA F C    1 
ATOM 29758 O O    . ALA F 6 394 ? 132.037 151.866 80.495  1.00 275.84 ? 410 ALA F O    1 
ATOM 29759 C CB   . ALA F 6 394 ? 133.832 153.339 78.065  1.00 276.21 ? 410 ALA F CB   1 
ATOM 29760 H H    . ALA F 6 394 ? 135.231 151.365 77.915  1.00 276.52 ? 410 ALA F H    1 
ATOM 29761 H HA   . ALA F 6 394 ? 134.293 152.691 79.954  1.00 276.42 ? 410 ALA F HA   1 
ATOM 29762 H HB1  . ALA F 6 394 ? 133.180 153.993 78.359  1.00 276.42 ? 410 ALA F HB1  1 
ATOM 29763 H HB2  . ALA F 6 394 ? 134.692 153.767 77.929  1.00 276.66 ? 410 ALA F HB2  1 
ATOM 29764 H HB3  . ALA F 6 394 ? 133.535 152.922 77.241  1.00 276.34 ? 410 ALA F HB3  1 
ATOM 29765 N N    . ALA F 6 395 ? 132.151 150.772 78.528  1.00 248.65 ? 411 ALA F N    1 
ATOM 29766 C CA   . ALA F 6 395 ? 130.883 150.095 78.787  1.00 247.62 ? 411 ALA F CA   1 
ATOM 29767 C C    . ALA F 6 395 ? 130.966 149.213 80.029  1.00 247.64 ? 411 ALA F C    1 
ATOM 29768 O O    . ALA F 6 395 ? 130.074 149.240 80.889  1.00 247.13 ? 411 ALA F O    1 
ATOM 29769 C CB   . ALA F 6 395 ? 130.478 149.267 77.568  1.00 246.18 ? 411 ALA F CB   1 
ATOM 29770 H H    . ALA F 6 395 ? 132.523 150.579 77.777  1.00 248.33 ? 411 ALA F H    1 
ATOM 29771 H HA   . ALA F 6 395 ? 130.195 150.761 78.934  1.00 247.75 ? 411 ALA F HA   1 
ATOM 29772 H HB1  . ALA F 6 395 ? 130.383 149.858 76.804  1.00 247.42 ? 411 ALA F HB1  1 
ATOM 29773 H HB2  . ALA F 6 395 ? 131.166 148.607 77.392  1.00 247.47 ? 411 ALA F HB2  1 
ATOM 29774 H HB3  . ALA F 6 395 ? 129.634 148.826 77.753  1.00 247.14 ? 411 ALA F HB3  1 
ATOM 29775 N N    . SER F 6 396 ? 132.045 148.440 80.157  1.00 253.17 ? 412 SER F N    1 
ATOM 29776 C CA   . SER F 6 396 ? 132.172 147.567 81.319  1.00 252.80 ? 412 SER F CA   1 
ATOM 29777 C C    . SER F 6 396 ? 132.199 148.362 82.620  1.00 254.15 ? 412 SER F C    1 
ATOM 29778 O O    . SER F 6 396 ? 131.527 148.000 83.594  1.00 254.04 ? 412 SER F O    1 
ATOM 29779 C CB   . SER F 6 396 ? 133.431 146.712 81.191  1.00 252.40 ? 412 SER F CB   1 
ATOM 29780 O OG   . SER F 6 396 ? 133.539 145.799 82.269  1.00 251.46 ? 412 SER F OG   1 
ATOM 29781 H H    . SER F 6 396 ? 132.700 148.404 79.601  1.00 253.33 ? 412 SER F H    1 
ATOM 29782 H HA   . SER F 6 396 ? 131.407 146.971 81.350  1.00 252.68 ? 412 SER F HA   1 
ATOM 29783 H HB2  . SER F 6 396 ? 133.390 146.214 80.360  1.00 253.04 ? 412 SER F HB2  1 
ATOM 29784 H HB3  . SER F 6 396 ? 134.208 147.293 81.190  1.00 253.35 ? 412 SER F HB3  1 
ATOM 29785 H HG   . SER F 6 396 ? 133.642 146.217 82.990  1.00 253.00 ? 412 SER F HG   1 
ATOM 29786 N N    . TRP F 6 397 ? 132.949 149.465 82.648  1.00 275.98 ? 413 TRP F N    1 
ATOM 29787 C CA   . TRP F 6 397 ? 133.129 150.209 83.888  1.00 276.02 ? 413 TRP F CA   1 
ATOM 29788 C C    . TRP F 6 397 ? 131.874 150.986 84.261  1.00 274.84 ? 413 TRP F C    1 
ATOM 29789 O O    . TRP F 6 397 ? 131.524 151.073 85.443  1.00 275.19 ? 413 TRP F O    1 
ATOM 29790 C CB   . TRP F 6 397 ? 134.334 151.139 83.772  1.00 276.32 ? 413 TRP F CB   1 
ATOM 29791 C CG   . TRP F 6 397 ? 134.234 152.380 84.584  1.00 275.64 ? 413 TRP F CG   1 
ATOM 29792 C CD1  . TRP F 6 397 ? 134.551 152.516 85.903  1.00 275.13 ? 413 TRP F CD1  1 
ATOM 29793 C CD2  . TRP F 6 397 ? 133.809 153.667 84.138  1.00 275.72 ? 413 TRP F CD2  1 
ATOM 29794 N NE1  . TRP F 6 397 ? 134.343 153.808 86.309  1.00 274.66 ? 413 TRP F NE1  1 
ATOM 29795 C CE2  . TRP F 6 397 ? 133.887 154.536 85.242  1.00 275.64 ? 413 TRP F CE2  1 
ATOM 29796 C CE3  . TRP F 6 397 ? 133.367 154.169 82.914  1.00 275.98 ? 413 TRP F CE3  1 
ATOM 29797 C CZ2  . TRP F 6 397 ? 133.538 155.878 85.158  1.00 276.52 ? 413 TRP F CZ2  1 
ATOM 29798 C CZ3  . TRP F 6 397 ? 133.020 155.497 82.833  1.00 276.29 ? 413 TRP F CZ3  1 
ATOM 29799 C CH2  . TRP F 6 397 ? 133.110 156.339 83.945  1.00 276.74 ? 413 TRP F CH2  1 
ATOM 29800 H H    . TRP F 6 397 ? 133.359 149.797 81.968  1.00 275.84 ? 413 TRP F H    1 
ATOM 29801 H HA   . TRP F 6 397 ? 133.310 149.580 84.604  1.00 276.18 ? 413 TRP F HA   1 
ATOM 29802 H HB2  . TRP F 6 397 ? 135.123 150.667 84.069  1.00 276.36 ? 413 TRP F HB2  1 
ATOM 29803 H HB3  . TRP F 6 397 ? 134.439 151.402 82.844  1.00 276.18 ? 413 TRP F HB3  1 
ATOM 29804 H HD1  . TRP F 6 397 ? 134.863 151.830 86.448  1.00 276.10 ? 413 TRP F HD1  1 
ATOM 29805 H HE1  . TRP F 6 397 ? 134.478 154.111 87.102  1.00 276.13 ? 413 TRP F HE1  1 
ATOM 29806 H HE3  . TRP F 6 397 ? 133.305 153.616 82.169  1.00 276.23 ? 413 TRP F HE3  1 
ATOM 29807 H HZ2  . TRP F 6 397 ? 133.595 156.440 85.897  1.00 276.51 ? 413 TRP F HZ2  1 
ATOM 29808 H HZ3  . TRP F 6 397 ? 132.724 155.840 82.023  1.00 276.39 ? 413 TRP F HZ3  1 
ATOM 29809 H HH2  . TRP F 6 397 ? 132.868 157.232 83.860  1.00 276.62 ? 413 TRP F HH2  1 
ATOM 29810 N N    . MET F 6 398 ? 131.161 151.499 83.260  1.00 249.25 ? 414 MET F N    1 
ATOM 29811 C CA   . MET F 6 398 ? 129.886 152.210 83.514  1.00 248.76 ? 414 MET F CA   1 
ATOM 29812 C C    . MET F 6 398 ? 128.857 151.200 84.008  1.00 248.41 ? 414 MET F C    1 
ATOM 29813 O O    . MET F 6 398 ? 128.017 151.624 84.796  1.00 248.23 ? 414 MET F O    1 
ATOM 29814 C CB   . MET F 6 398 ? 129.336 152.881 82.257  1.00 248.83 ? 414 MET F CB   1 
ATOM 29815 C CG   . MET F 6 398 ? 129.973 154.214 81.974  1.00 249.25 ? 414 MET F CG   1 
ATOM 29816 S SD   . MET F 6 398 ? 128.807 155.345 81.199  1.00 249.85 ? 414 MET F SD   1 
ATOM 29817 C CE   . MET F 6 398 ? 128.418 154.387 79.729  1.00 247.16 ? 414 MET F CE   1 
ATOM 29818 H H    . MET F 6 398 ? 131.416 151.435 82.397  1.00 249.28 ? 414 MET F H    1 
ATOM 29819 H HA   . MET F 6 398 ? 130.036 152.891 84.217  1.00 248.88 ? 414 MET F HA   1 
ATOM 29820 H HB2  . MET F 6 398 ? 129.484 152.284 81.493  1.00 248.48 ? 414 MET F HB2  1 
ATOM 29821 H HB3  . MET F 6 398 ? 128.369 153.004 82.363  1.00 248.67 ? 414 MET F HB3  1 
ATOM 29822 H HG2  . MET F 6 398 ? 130.291 154.606 82.811  1.00 248.52 ? 414 MET F HG2  1 
ATOM 29823 H HG3  . MET F 6 398 ? 130.741 154.091 81.383  1.00 248.89 ? 414 MET F HG3  1 
ATOM 29824 H HE1  . MET F 6 398 ? 128.081 154.981 79.033  1.00 248.00 ? 414 MET F HE1  1 
ATOM 29825 H HE2  . MET F 6 398 ? 127.738 153.721 79.945  1.00 247.85 ? 414 MET F HE2  1 
ATOM 29826 H HE3  . MET F 6 398 ? 129.223 153.936 79.414  1.00 248.11 ? 414 MET F HE3  1 
ATOM 29827 N N    . GLN F 6 399 ? 128.865 149.952 83.523  1.00 231.93 ? 415 GLN F N    1 
ATOM 29828 C CA   . GLN F 6 399 ? 127.951 148.948 84.059  1.00 230.60 ? 415 GLN F CA   1 
ATOM 29829 C C    . GLN F 6 399 ? 128.325 148.581 85.489  1.00 231.84 ? 415 GLN F C    1 
ATOM 29830 O O    . GLN F 6 399 ? 127.450 148.423 86.348  1.00 232.12 ? 415 GLN F O    1 
ATOM 29831 C CB   . GLN F 6 399 ? 127.935 147.690 83.199  1.00 229.45 ? 415 GLN F CB   1 
ATOM 29832 C CG   . GLN F 6 399 ? 126.996 146.647 83.785  1.00 229.36 ? 415 GLN F CG   1 
ATOM 29833 C CD   . GLN F 6 399 ? 126.635 145.552 82.818  1.00 230.06 ? 415 GLN F CD   1 
ATOM 29834 O OE1  . GLN F 6 399 ? 127.286 144.512 82.781  1.00 230.14 ? 415 GLN F OE1  1 
ATOM 29835 N NE2  . GLN F 6 399 ? 125.594 145.776 82.027  1.00 230.29 ? 415 GLN F NE2  1 
ATOM 29836 H H    . GLN F 6 399 ? 129.336 149.704 82.848  1.00 231.53 ? 415 GLN F H    1 
ATOM 29837 H HA   . GLN F 6 399 ? 127.053 149.314 84.071  1.00 230.74 ? 415 GLN F HA   1 
ATOM 29838 H HB2  . GLN F 6 399 ? 127.627 147.914 82.308  1.00 230.54 ? 415 GLN F HB2  1 
ATOM 29839 H HB3  . GLN F 6 399 ? 128.829 147.313 83.164  1.00 230.67 ? 415 GLN F HB3  1 
ATOM 29840 H HG2  . GLN F 6 399 ? 127.424 146.232 84.551  1.00 230.33 ? 415 GLN F HG2  1 
ATOM 29841 H HG3  . GLN F 6 399 ? 126.176 147.084 84.062  1.00 230.19 ? 415 GLN F HG3  1 
ATOM 29842 H HE21 . GLN F 6 399 ? 125.163 146.518 82.083  1.00 230.29 ? 415 GLN F HE21 1 
ATOM 29843 H HE22 . GLN F 6 399 ? 125.350 145.179 81.458  1.00 230.37 ? 415 GLN F HE22 1 
ATOM 29844 N N    . GLU F 6 400 ? 129.623 148.435 85.761  1.00 251.24 ? 416 GLU F N    1 
ATOM 29845 C CA   . GLU F 6 400 ? 130.063 148.111 87.114  1.00 251.14 ? 416 GLU F CA   1 
ATOM 29846 C C    . GLU F 6 400 ? 129.660 149.200 88.100  1.00 252.07 ? 416 GLU F C    1 
ATOM 29847 O O    . GLU F 6 400 ? 129.175 148.906 89.199  1.00 252.32 ? 416 GLU F O    1 
ATOM 29848 C CB   . GLU F 6 400 ? 131.578 147.912 87.136  1.00 251.38 ? 416 GLU F CB   1 
ATOM 29849 C CG   . GLU F 6 400 ? 132.023 146.486 86.850  1.00 251.25 ? 416 GLU F CG   1 
ATOM 29850 C CD   . GLU F 6 400 ? 133.238 146.419 85.942  1.00 252.09 ? 416 GLU F CD   1 
ATOM 29851 O OE1  . GLU F 6 400 ? 133.999 147.408 85.883  1.00 252.90 ? 416 GLU F OE1  1 
ATOM 29852 O OE2  . GLU F 6 400 ? 133.431 145.376 85.284  1.00 251.05 ? 416 GLU F OE2  1 
ATOM 29853 H H    . GLU F 6 400 ? 130.258 148.518 85.188  1.00 251.16 ? 416 GLU F H    1 
ATOM 29854 H HA   . GLU F 6 400 ? 129.645 147.282 87.395  1.00 251.00 ? 416 GLU F HA   1 
ATOM 29855 H HB2  . GLU F 6 400 ? 131.975 148.490 86.466  1.00 251.60 ? 416 GLU F HB2  1 
ATOM 29856 H HB3  . GLU F 6 400 ? 131.911 148.153 88.015  1.00 251.30 ? 416 GLU F HB3  1 
ATOM 29857 H HG2  . GLU F 6 400 ? 132.250 146.051 87.687  1.00 251.21 ? 416 GLU F HG2  1 
ATOM 29858 H HG3  . GLU F 6 400 ? 131.298 146.010 86.415  1.00 251.11 ? 416 GLU F HG3  1 
ATOM 29859 N N    . GLN F 6 401 ? 129.850 150.465 87.723  1.00 258.35 ? 417 GLN F N    1 
ATOM 29860 C CA   . GLN F 6 401 ? 129.489 151.565 88.610  1.00 257.76 ? 417 GLN F CA   1 
ATOM 29861 C C    . GLN F 6 401 ? 127.987 151.604 88.864  1.00 257.29 ? 417 GLN F C    1 
ATOM 29862 O O    . GLN F 6 401 ? 127.548 151.837 89.997  1.00 257.93 ? 417 GLN F O    1 
ATOM 29863 C CB   . GLN F 6 401 ? 129.961 152.890 88.011  1.00 257.78 ? 417 GLN F CB   1 
ATOM 29864 C CG   . GLN F 6 401 ? 131.469 153.086 88.043  1.00 258.36 ? 417 GLN F CG   1 
ATOM 29865 C CD   . GLN F 6 401 ? 132.026 153.118 89.452  1.00 258.16 ? 417 GLN F CD   1 
ATOM 29866 O OE1  . GLN F 6 401 ? 131.341 153.512 90.394  1.00 257.74 ? 417 GLN F OE1  1 
ATOM 29867 N NE2  . GLN F 6 401 ? 133.278 152.700 89.602  1.00 257.99 ? 417 GLN F NE2  1 
ATOM 29868 H H    . GLN F 6 401 ? 130.183 150.708 86.969  1.00 257.87 ? 417 GLN F H    1 
ATOM 29869 H HA   . GLN F 6 401 ? 129.933 151.442 89.463  1.00 257.94 ? 417 GLN F HA   1 
ATOM 29870 H HB2  . GLN F 6 401 ? 129.678 152.932 87.085  1.00 257.87 ? 417 GLN F HB2  1 
ATOM 29871 H HB3  . GLN F 6 401 ? 129.559 153.618 88.510  1.00 258.02 ? 417 GLN F HB3  1 
ATOM 29872 H HG2  . GLN F 6 401 ? 131.894 152.354 87.570  1.00 258.24 ? 417 GLN F HG2  1 
ATOM 29873 H HG3  . GLN F 6 401 ? 131.688 153.929 87.616  1.00 258.28 ? 417 GLN F HG3  1 
ATOM 29874 H HE21 . GLN F 6 401 ? 133.726 152.431 88.919  1.00 258.07 ? 417 GLN F HE21 1 
ATOM 29875 H HE22 . GLN F 6 401 ? 133.640 152.699 90.382  1.00 257.98 ? 417 GLN F HE22 1 
ATOM 29876 N N    . ARG F 6 402 ? 127.182 151.367 87.828  1.00 237.84 ? 418 ARG F N    1 
ATOM 29877 C CA   . ARG F 6 402 ? 125.734 151.341 88.011  1.00 237.66 ? 418 ARG F CA   1 
ATOM 29878 C C    . ARG F 6 402 ? 125.309 150.256 88.992  1.00 237.89 ? 418 ARG F C    1 
ATOM 29879 O O    . ARG F 6 402 ? 124.435 150.483 89.837  1.00 237.43 ? 418 ARG F O    1 
ATOM 29880 C CB   . ARG F 6 402 ? 125.036 151.146 86.666  1.00 236.69 ? 418 ARG F CB   1 
ATOM 29881 C CG   . ARG F 6 402 ? 123.517 151.216 86.747  1.00 236.21 ? 418 ARG F CG   1 
ATOM 29882 C CD   . ARG F 6 402 ? 123.054 152.521 87.377  1.00 236.89 ? 418 ARG F CD   1 
ATOM 29883 N NE   . ARG F 6 402 ? 121.630 152.759 87.179  1.00 237.65 ? 418 ARG F NE   1 
ATOM 29884 C CZ   . ARG F 6 402 ? 120.671 152.206 87.910  1.00 237.18 ? 418 ARG F CZ   1 
ATOM 29885 N NH1  . ARG F 6 402 ? 120.947 151.368 88.896  1.00 236.28 ? 418 ARG F NH1  1 
ATOM 29886 N NH2  . ARG F 6 402 ? 119.402 152.504 87.646  1.00 237.63 ? 418 ARG F NH2  1 
ATOM 29887 H H    . ARG F 6 402 ? 127.445 151.220 87.022  1.00 237.55 ? 418 ARG F H    1 
ATOM 29888 H HA   . ARG F 6 402 ? 125.459 152.196 88.377  1.00 237.33 ? 418 ARG F HA   1 
ATOM 29889 H HB2  . ARG F 6 402 ? 125.332 151.840 86.056  1.00 237.03 ? 418 ARG F HB2  1 
ATOM 29890 H HB3  . ARG F 6 402 ? 125.274 150.274 86.313  1.00 237.06 ? 418 ARG F HB3  1 
ATOM 29891 H HG2  . ARG F 6 402 ? 123.146 151.165 85.852  1.00 236.76 ? 418 ARG F HG2  1 
ATOM 29892 H HG3  . ARG F 6 402 ? 123.188 150.482 87.289  1.00 236.88 ? 418 ARG F HG3  1 
ATOM 29893 H HD2  . ARG F 6 402 ? 123.225 152.494 88.331  1.00 237.16 ? 418 ARG F HD2  1 
ATOM 29894 H HD3  . ARG F 6 402 ? 123.540 153.257 86.974  1.00 237.02 ? 418 ARG F HD3  1 
ATOM 29895 H HE   . ARG F 6 402 ? 121.420 153.473 86.751  1.00 237.21 ? 418 ARG F HE   1 
ATOM 29896 H HH11 . ARG F 6 402 ? 121.764 151.168 89.078  1.00 236.91 ? 418 ARG F HH11 1 
ATOM 29897 H HH12 . ARG F 6 402 ? 120.309 151.023 89.356  1.00 236.86 ? 418 ARG F HH12 1 
ATOM 29898 H HH21 . ARG F 6 402 ? 119.212 153.048 87.008  1.00 237.16 ? 418 ARG F HH21 1 
ATOM 29899 H HH22 . ARG F 6 402 ? 118.772 152.152 88.114  1.00 236.95 ? 418 ARG F HH22 1 
ATOM 29900 N N    . ALA F 6 403 ? 125.909 149.070 88.900  1.00 239.49 ? 419 ALA F N    1 
ATOM 29901 C CA   . ALA F 6 403 ? 125.557 148.002 89.830  1.00 238.35 ? 419 ALA F CA   1 
ATOM 29902 C C    . ALA F 6 403 ? 125.972 148.355 91.252  1.00 238.51 ? 419 ALA F C    1 
ATOM 29903 O O    . ALA F 6 403 ? 125.240 148.075 92.208  1.00 237.35 ? 419 ALA F O    1 
ATOM 29904 C CB   . ALA F 6 403 ? 126.206 146.691 89.393  1.00 237.63 ? 419 ALA F CB   1 
ATOM 29905 H H    . ALA F 6 403 ? 126.510 148.863 88.321  1.00 238.35 ? 419 ALA F H    1 
ATOM 29906 H HA   . ALA F 6 403 ? 124.595 147.880 89.821  1.00 237.87 ? 419 ALA F HA   1 
ATOM 29907 H HB1  . ALA F 6 403 ? 125.895 146.467 88.502  1.00 237.88 ? 419 ALA F HB1  1 
ATOM 29908 H HB2  . ALA F 6 403 ? 127.170 146.802 89.389  1.00 237.97 ? 419 ALA F HB2  1 
ATOM 29909 H HB3  . ALA F 6 403 ? 125.955 145.992 90.017  1.00 237.81 ? 419 ALA F HB3  1 
ATOM 29910 N N    . SER F 6 404 ? 127.142 148.971 91.410  1.00 247.77 ? 420 SER F N    1 
ATOM 29911 C CA   . SER F 6 404 ? 127.710 149.194 92.735  1.00 247.09 ? 420 SER F CA   1 
ATOM 29912 C C    . SER F 6 404 ? 127.015 150.339 93.462  1.00 247.07 ? 420 SER F C    1 
ATOM 29913 O O    . SER F 6 404 ? 126.813 150.273 94.679  1.00 246.89 ? 420 SER F O    1 
ATOM 29914 C CB   . SER F 6 404 ? 129.207 149.477 92.619  1.00 246.92 ? 420 SER F CB   1 
ATOM 29915 O OG   . SER F 6 404 ? 129.449 150.578 91.760  1.00 247.59 ? 420 SER F OG   1 
ATOM 29916 H H    . SER F 6 404 ? 127.625 149.271 90.765  1.00 246.94 ? 420 SER F H    1 
ATOM 29917 H HA   . SER F 6 404 ? 127.597 148.390 93.266  1.00 246.72 ? 420 SER F HA   1 
ATOM 29918 H HB2  . SER F 6 404 ? 129.557 149.682 93.500  1.00 246.72 ? 420 SER F HB2  1 
ATOM 29919 H HB3  . SER F 6 404 ? 129.650 148.692 92.261  1.00 246.87 ? 420 SER F HB3  1 
ATOM 29920 H HG   . SER F 6 404 ? 129.057 151.261 92.051  1.00 247.01 ? 420 SER F HG   1 
ATOM 29921 N N    . ALA F 6 405 ? 126.643 151.388 92.736  1.00 251.25 ? 421 ALA F N    1 
ATOM 29922 C CA   . ALA F 6 405 ? 126.229 152.633 93.363  1.00 251.36 ? 421 ALA F CA   1 
ATOM 29923 C C    . ALA F 6 405 ? 124.894 152.492 94.086  1.00 251.39 ? 421 ALA F C    1 
ATOM 29924 O O    . ALA F 6 405 ? 124.019 151.713 93.698  1.00 250.57 ? 421 ALA F O    1 
ATOM 29925 C CB   . ALA F 6 405 ? 126.129 153.742 92.316  1.00 251.32 ? 421 ALA F CB   1 
ATOM 29926 H H    . ALA F 6 405 ? 126.621 151.402 91.876  1.00 251.01 ? 421 ALA F H    1 
ATOM 29927 H HA   . ALA F 6 405 ? 126.897 152.896 94.016  1.00 251.30 ? 421 ALA F HA   1 
ATOM 29928 H HB1  . ALA F 6 405 ? 125.563 153.438 91.590  1.00 251.19 ? 421 ALA F HB1  1 
ATOM 29929 H HB2  . ALA F 6 405 ? 125.744 154.532 92.727  1.00 251.43 ? 421 ALA F HB2  1 
ATOM 29930 H HB3  . ALA F 6 405 ? 127.017 153.941 91.980  1.00 251.32 ? 421 ALA F HB3  1 
ATOM 29931 N N    . TYR F 6 406 ? 124.754 153.279 95.150  1.00 249.99 ? 422 TYR F N    1 
ATOM 29932 C CA   . TYR F 6 406 ? 123.512 153.393 95.901  1.00 249.73 ? 422 TYR F CA   1 
ATOM 29933 C C    . TYR F 6 406 ? 122.563 154.371 95.229  1.00 249.16 ? 422 TYR F C    1 
ATOM 29934 O O    . TYR F 6 406 ? 122.969 155.449 94.787  1.00 248.72 ? 422 TYR F O    1 
ATOM 29935 C CB   . TYR F 6 406 ? 123.777 153.858 97.333  1.00 249.19 ? 422 TYR F CB   1 
ATOM 29936 C CG   . TYR F 6 406 ? 122.538 153.835 98.208  1.00 249.41 ? 422 TYR F CG   1 
ATOM 29937 C CD1  . TYR F 6 406 ? 121.655 154.909 98.217  1.00 249.36 ? 422 TYR F CD1  1 
ATOM 29938 C CD2  . TYR F 6 406 ? 122.250 152.749 99.024  1.00 249.26 ? 422 TYR F CD2  1 
ATOM 29939 C CE1  . TYR F 6 406 ? 120.521 154.900 99.007  1.00 248.62 ? 422 TYR F CE1  1 
ATOM 29940 C CE2  . TYR F 6 406 ? 121.117 152.733 99.821  1.00 249.15 ? 422 TYR F CE2  1 
ATOM 29941 C CZ   . TYR F 6 406 ? 120.258 153.812 99.809  1.00 248.61 ? 422 TYR F CZ   1 
ATOM 29942 O OH   . TYR F 6 406 ? 119.129 153.803 100.596 1.00 247.42 ? 422 TYR F OH   1 
ATOM 29943 H H    . TYR F 6 406 ? 125.384 153.772 95.462  1.00 248.98 ? 422 TYR F H    1 
ATOM 29944 H HA   . TYR F 6 406 ? 123.079 152.525 95.938  1.00 248.82 ? 422 TYR F HA   1 
ATOM 29945 H HB2  . TYR F 6 406 ? 124.438 153.275 97.738  1.00 248.69 ? 422 TYR F HB2  1 
ATOM 29946 H HB3  . TYR F 6 406 ? 124.108 154.770 97.311  1.00 248.83 ? 422 TYR F HB3  1 
ATOM 29947 H HD1  . TYR F 6 406 ? 121.828 155.647 97.678  1.00 248.74 ? 422 TYR F HD1  1 
ATOM 29948 H HD2  . TYR F 6 406 ? 122.827 152.020 99.034  1.00 248.56 ? 422 TYR F HD2  1 
ATOM 29949 H HE1  . TYR F 6 406 ? 119.941 155.627 99.001  1.00 248.48 ? 422 TYR F HE1  1 
ATOM 29950 H HE2  . TYR F 6 406 ? 120.936 151.998 100.362 1.00 248.41 ? 422 TYR F HE2  1 
ATOM 29951 H HH   . TYR F 6 406 ? 118.992 153.030 100.896 1.00 248.14 ? 422 TYR F HH   1 
ATOM 29952 N N    . VAL F 6 407 ? 121.292 153.981 95.139  1.00 248.85 ? 423 VAL F N    1 
ATOM 29953 C CA   . VAL F 6 407 ? 120.295 154.776 94.439  1.00 248.90 ? 423 VAL F CA   1 
ATOM 29954 C C    . VAL F 6 407 ? 118.926 154.391 94.971  1.00 249.28 ? 423 VAL F C    1 
ATOM 29955 O O    . VAL F 6 407 ? 118.683 153.234 95.322  1.00 249.32 ? 423 VAL F O    1 
ATOM 29956 C CB   . VAL F 6 407 ? 120.381 154.567 92.906  1.00 248.65 ? 423 VAL F CB   1 
ATOM 29957 C CG1  . VAL F 6 407 ? 120.337 153.086 92.565  1.00 248.34 ? 423 VAL F CG1  1 
ATOM 29958 C CG2  . VAL F 6 407 ? 119.236 155.293 92.216  1.00 248.41 ? 423 VAL F CG2  1 
ATOM 29959 H H    . VAL F 6 407 ? 120.983 153.254 95.480  1.00 248.56 ? 423 VAL F H    1 
ATOM 29960 H HA   . VAL F 6 407 ? 120.463 155.706 94.626  1.00 248.78 ? 423 VAL F HA   1 
ATOM 29961 H HB   . VAL F 6 407 ? 121.218 154.932 92.577  1.00 248.62 ? 423 VAL F HB   1 
ATOM 29962 H HG11 . VAL F 6 407 ? 119.794 152.965 91.771  1.00 248.43 ? 423 VAL F HG11 1 
ATOM 29963 H HG12 . VAL F 6 407 ? 119.951 152.594 93.306  1.00 248.43 ? 423 VAL F HG12 1 
ATOM 29964 H HG13 . VAL F 6 407 ? 121.240 152.776 92.396  1.00 248.41 ? 423 VAL F HG13 1 
ATOM 29965 H HG21 . VAL F 6 407 ? 119.410 155.320 91.263  1.00 248.48 ? 423 VAL F HG21 1 
ATOM 29966 H HG22 . VAL F 6 407 ? 118.409 154.815 92.382  1.00 248.48 ? 423 VAL F HG22 1 
ATOM 29967 H HG23 . VAL F 6 407 ? 119.175 156.194 92.568  1.00 248.61 ? 423 VAL F HG23 1 
ATOM 29968 N N    . LYS F 6 408 ? 118.023 155.372 95.014  1.00 248.75 ? 424 LYS F N    1 
ATOM 29969 C CA   . LYS F 6 408 ? 116.628 155.132 95.378  1.00 248.21 ? 424 LYS F CA   1 
ATOM 29970 C C    . LYS F 6 408 ? 115.776 156.165 94.647  1.00 247.47 ? 424 LYS F C    1 
ATOM 29971 O O    . LYS F 6 408 ? 115.640 157.299 95.116  1.00 247.04 ? 424 LYS F O    1 
ATOM 29972 C CB   . LYS F 6 408 ? 116.416 155.226 96.885  1.00 247.97 ? 424 LYS F CB   1 
ATOM 29973 C CG   . LYS F 6 408 ? 117.276 154.309 97.749  1.00 248.16 ? 424 LYS F CG   1 
ATOM 29974 C CD   . LYS F 6 408 ? 116.884 152.846 97.592  1.00 247.87 ? 424 LYS F CD   1 
ATOM 29975 C CE   . LYS F 6 408 ? 118.040 151.905 97.911  1.00 247.62 ? 424 LYS F CE   1 
ATOM 29976 N NZ   . LYS F 6 408 ? 119.222 152.084 97.022  1.00 248.10 ? 424 LYS F NZ   1 
ATOM 29977 H H    . LYS F 6 408 ? 118.197 156.194 94.835  1.00 247.81 ? 424 LYS F H    1 
ATOM 29978 H HA   . LYS F 6 408 ? 116.360 154.249 95.081  1.00 247.61 ? 424 LYS F HA   1 
ATOM 29979 H HB2  . LYS F 6 408 ? 116.601 156.138 97.161  1.00 247.63 ? 424 LYS F HB2  1 
ATOM 29980 H HB3  . LYS F 6 408 ? 115.489 155.016 97.076  1.00 247.46 ? 424 LYS F HB3  1 
ATOM 29981 H HG2  . LYS F 6 408 ? 118.206 154.412 97.502  1.00 247.70 ? 424 LYS F HG2  1 
ATOM 29982 H HG3  . LYS F 6 408 ? 117.153 154.552 98.680  1.00 247.54 ? 424 LYS F HG3  1 
ATOM 29983 H HD2  . LYS F 6 408 ? 116.155 152.646 98.200  1.00 247.44 ? 424 LYS F HD2  1 
ATOM 29984 H HD3  . LYS F 6 408 ? 116.608 152.684 96.677  1.00 247.61 ? 424 LYS F HD3  1 
ATOM 29985 H HE2  . LYS F 6 408 ? 118.326 152.060 98.825  1.00 247.51 ? 424 LYS F HE2  1 
ATOM 29986 H HE3  . LYS F 6 408 ? 117.732 150.991 97.815  1.00 247.44 ? 424 LYS F HE3  1 
ATOM 29987 H HZ1  . LYS F 6 408 ? 119.003 151.886 96.183  1.00 247.54 ? 424 LYS F HZ1  1 
ATOM 29988 H HZ2  . LYS F 6 408 ? 119.880 151.544 97.283  1.00 247.57 ? 424 LYS F HZ2  1 
ATOM 29989 H HZ3  . LYS F 6 408 ? 119.510 152.925 97.058  1.00 247.70 ? 424 LYS F HZ3  1 
ATOM 29990 N N    . ILE F 6 409 ? 115.221 155.776 93.502  1.00 248.72 ? 425 ILE F N    1 
ATOM 29991 C CA   . ILE F 6 409 ? 114.401 156.682 92.706  1.00 249.55 ? 425 ILE F CA   1 
ATOM 29992 C C    . ILE F 6 409 ? 113.285 157.170 93.615  1.00 250.33 ? 425 ILE F C    1 
ATOM 29993 O O    . ILE F 6 409 ? 112.797 156.414 94.463  1.00 250.07 ? 425 ILE F O    1 
ATOM 29994 C CB   . ILE F 6 409 ? 113.830 156.009 91.447  1.00 249.29 ? 425 ILE F CB   1 
ATOM 29995 C CG1  . ILE F 6 409 ? 113.047 157.035 90.623  1.00 249.41 ? 425 ILE F CG1  1 
ATOM 29996 C CG2  . ILE F 6 409 ? 112.924 154.847 91.827  1.00 247.74 ? 425 ILE F CG2  1 
ATOM 29997 C CD1  . ILE F 6 409 ? 112.802 156.618 89.192  1.00 248.82 ? 425 ILE F CD1  1 
ATOM 29998 H H    . ILE F 6 409 ? 115.304 154.990 93.163  1.00 248.78 ? 425 ILE F H    1 
ATOM 29999 H HA   . ILE F 6 409 ? 114.933 157.447 92.434  1.00 248.99 ? 425 ILE F HA   1 
ATOM 30000 H HB   . ILE F 6 409 ? 114.565 155.673 90.911  1.00 248.98 ? 425 ILE F HB   1 
ATOM 30001 H HG12 . ILE F 6 409 ? 112.184 157.180 91.041  1.00 248.88 ? 425 ILE F HG12 1 
ATOM 30002 H HG13 . ILE F 6 409 ? 113.546 157.867 90.607  1.00 249.01 ? 425 ILE F HG13 1 
ATOM 30003 H HG21 . ILE F 6 409 ? 112.736 154.324 91.032  1.00 248.68 ? 425 ILE F HG21 1 
ATOM 30004 H HG22 . ILE F 6 409 ? 112.097 155.196 92.194  1.00 248.69 ? 425 ILE F HG22 1 
ATOM 30005 H HG23 . ILE F 6 409 ? 113.373 154.296 92.486  1.00 248.58 ? 425 ILE F HG23 1 
ATOM 30006 H HD11 . ILE F 6 409 ? 112.390 157.357 88.717  1.00 248.83 ? 425 ILE F HD11 1 
ATOM 30007 H HD12 . ILE F 6 409 ? 112.212 155.849 89.184  1.00 248.76 ? 425 ILE F HD12 1 
ATOM 30008 H HD13 . ILE F 6 409 ? 113.650 156.392 88.779  1.00 248.89 ? 425 ILE F HD13 1 
ATOM 30009 N N    . LEU F 6 410 ? 112.865 158.421 93.456  1.00 259.25 ? 426 LEU F N    1 
ATOM 30010 C CA   . LEU F 6 410 ? 111.828 158.981 94.305  1.00 259.31 ? 426 LEU F CA   1 
ATOM 30011 C C    . LEU F 6 410 ? 110.644 159.349 93.422  1.00 258.52 ? 426 LEU F C    1 
ATOM 30012 O O    . LEU F 6 410 ? 110.820 159.800 92.286  1.00 257.51 ? 426 LEU F O    1 
ATOM 30013 C CB   . LEU F 6 410 ? 112.346 160.223 95.051  1.00 259.04 ? 426 LEU F CB   1 
ATOM 30014 C CG   . LEU F 6 410 ? 112.992 160.057 96.435  1.00 258.42 ? 426 LEU F CG   1 
ATOM 30015 C CD1  . LEU F 6 410 ? 113.060 161.403 97.151  1.00 258.17 ? 426 LEU F CD1  1 
ATOM 30016 C CD2  . LEU F 6 410 ? 112.299 159.021 97.311  1.00 258.16 ? 426 LEU F CD2  1 
ATOM 30017 H H    . LEU F 6 410 ? 113.167 158.965 92.862  1.00 257.94 ? 426 LEU F H    1 
ATOM 30018 H HA   . LEU F 6 410 ? 111.530 158.321 94.947  1.00 258.10 ? 426 LEU F HA   1 
ATOM 30019 H HB2  . LEU F 6 410 ? 113.010 160.649 94.486  1.00 258.16 ? 426 LEU F HB2  1 
ATOM 30020 H HB3  . LEU F 6 410 ? 111.599 160.831 95.166  1.00 258.15 ? 426 LEU F HB3  1 
ATOM 30021 H HG   . LEU F 6 410 ? 113.906 159.759 96.306  1.00 257.99 ? 426 LEU F HG   1 
ATOM 30022 H HD11 . LEU F 6 410 ? 113.185 162.106 96.494  1.00 258.04 ? 426 LEU F HD11 1 
ATOM 30023 H HD12 . LEU F 6 410 ? 112.231 161.545 97.634  1.00 257.88 ? 426 LEU F HD12 1 
ATOM 30024 H HD13 . LEU F 6 410 ? 113.805 161.393 97.772  1.00 257.89 ? 426 LEU F HD13 1 
ATOM 30025 H HD21 . LEU F 6 410 ? 112.669 159.071 98.207  1.00 257.96 ? 426 LEU F HD21 1 
ATOM 30026 H HD22 . LEU F 6 410 ? 111.348 159.207 97.334  1.00 258.01 ? 426 LEU F HD22 1 
ATOM 30027 H HD23 . LEU F 6 410 ? 112.458 158.138 96.941  1.00 257.99 ? 426 LEU F HD23 1 
ATOM 30028 N N    . SER F 6 411 ? 109.440 159.149 93.954  1.00 264.20 ? 427 SER F N    1 
ATOM 30029 C CA   . SER F 6 411 ? 108.205 159.482 93.260  1.00 264.25 ? 427 SER F CA   1 
ATOM 30030 C C    . SER F 6 411 ? 107.223 160.144 94.213  1.00 265.10 ? 427 SER F C    1 
ATOM 30031 O O    . SER F 6 411 ? 107.161 159.793 95.394  1.00 264.83 ? 427 SER F O    1 
ATOM 30032 C CB   . SER F 6 411 ? 107.572 158.230 92.642  1.00 263.47 ? 427 SER F CB   1 
ATOM 30033 O OG   . SER F 6 411 ? 108.455 157.627 91.712  1.00 262.80 ? 427 SER F OG   1 
ATOM 30034 H H    . SER F 6 411 ? 109.313 158.815 94.736  1.00 264.11 ? 427 SER F H    1 
ATOM 30035 H HA   . SER F 6 411 ? 108.399 160.108 92.545  1.00 264.17 ? 427 SER F HA   1 
ATOM 30036 H HB2  . SER F 6 411 ? 107.376 157.595 93.348  1.00 264.09 ? 427 SER F HB2  1 
ATOM 30037 H HB3  . SER F 6 411 ? 106.755 158.483 92.186  1.00 264.09 ? 427 SER F HB3  1 
ATOM 30038 H HG   . SER F 6 411 ? 108.091 156.954 91.365  1.00 264.03 ? 427 SER F HG   1 
# 
